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                      25854
   _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

      4   '3D 1H-13C NOESY'   .   .   .   25854   1
      5   '3D 1H-15N NOESY'   .   .   .   25854   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   22    22    GLN   H      H   1    8.152    0.000    .   .   .   .   .   A   22    GLN   H      .   25854   1
      2      .   1   1   22    22    GLN   HG2    H   1    2.241    0.001    .   .   .   .   .   A   22    GLN   HG2    .   25854   1
      3      .   1   1   22    22    GLN   HG3    H   1    2.127    0.001    .   .   .   .   .   A   22    GLN   HG3    .   25854   1
      4      .   1   1   22    22    GLN   HE21   H   1    7.423    0.000    .   .   .   .   .   A   22    GLN   HE21   .   25854   1
      5      .   1   1   22    22    GLN   HE22   H   1    6.718    0.000    .   .   .   .   .   A   22    GLN   HE22   .   25854   1
      6      .   1   1   22    22    GLN   CG     C   13   34.067   0.000    .   .   .   .   .   A   22    GLN   CG     .   25854   1
      7      .   1   1   23    23    GLU   H      H   1    7.926    0.000    .   .   .   .   .   A   23    GLU   H      .   25854   1
      8      .   1   1   23    23    GLU   HA     H   1    4.576    0.011    .   .   .   .   .   A   23    GLU   HA     .   25854   1
      9      .   1   1   23    23    GLU   HB2    H   1    1.970    0.009    .   .   .   .   .   A   23    GLU   HB2    .   25854   1
      10     .   1   1   23    23    GLU   HB3    H   1    1.970    0.009    .   .   .   .   .   A   23    GLU   HB3    .   25854   1
      11     .   1   1   23    23    GLU   HG2    H   1    2.206    0.005    .   .   .   .   .   A   23    GLU   HG2    .   25854   1
      12     .   1   1   23    23    GLU   HG3    H   1    2.206    0.005    .   .   .   .   .   A   23    GLU   HG3    .   25854   1
      13     .   1   1   23    23    GLU   CA     C   13   55.105   0.256    .   .   .   .   .   A   23    GLU   CA     .   25854   1
      14     .   1   1   23    23    GLU   CB     C   13   32.431   0.000    .   .   .   .   .   A   23    GLU   CB     .   25854   1
      15     .   1   1   23    23    GLU   CG     C   13   36.077   0.000    .   .   .   .   .   A   23    GLU   CG     .   25854   1
      16     .   1   1   24    24    THR   HA     H   1    5.298    0.010    .   .   .   .   .   A   24    THR   HA     .   25854   1
      17     .   1   1   24    24    THR   HB     H   1    3.749    0.002    .   .   .   .   .   A   24    THR   HB     .   25854   1
      18     .   1   1   24    24    THR   HG21   H   1    1.034    0.003    .   .   .   .   .   A   24    THR   HG21   .   25854   1
      19     .   1   1   24    24    THR   HG22   H   1    1.034    0.003    .   .   .   .   .   A   24    THR   HG22   .   25854   1
      20     .   1   1   24    24    THR   HG23   H   1    1.034    0.003    .   .   .   .   .   A   24    THR   HG23   .   25854   1
      21     .   1   1   24    24    THR   CA     C   13   62.286   0.032    .   .   .   .   .   A   24    THR   CA     .   25854   1
      22     .   1   1   24    24    THR   CB     C   13   70.759   0.112    .   .   .   .   .   A   24    THR   CB     .   25854   1
      23     .   1   1   24    24    THR   CG2    C   13   21.869   0.061    .   .   .   .   .   A   24    THR   CG2    .   25854   1
      24     .   1   1   25    25    VAL   HA     H   1    4.435    0.002    .   .   .   .   .   A   25    VAL   HA     .   25854   1
      25     .   1   1   25    25    VAL   HB     H   1    1.989    0.002    .   .   .   .   .   A   25    VAL   HB     .   25854   1
      26     .   1   1   25    25    VAL   HG11   H   1    0.833    0.045    .   .   .   .   .   A   25    VAL   HG11   .   25854   1
      27     .   1   1   25    25    VAL   HG12   H   1    0.833    0.045    .   .   .   .   .   A   25    VAL   HG12   .   25854   1
      28     .   1   1   25    25    VAL   HG13   H   1    0.833    0.045    .   .   .   .   .   A   25    VAL   HG13   .   25854   1
      29     .   1   1   25    25    VAL   HG21   H   1    0.790    0.018    .   .   .   .   .   A   25    VAL   HG21   .   25854   1
      30     .   1   1   25    25    VAL   HG22   H   1    0.790    0.018    .   .   .   .   .   A   25    VAL   HG22   .   25854   1
      31     .   1   1   25    25    VAL   HG23   H   1    0.790    0.018    .   .   .   .   .   A   25    VAL   HG23   .   25854   1
      32     .   1   1   25    25    VAL   CA     C   13   60.621   0.056    .   .   .   .   .   A   25    VAL   CA     .   25854   1
      33     .   1   1   25    25    VAL   CB     C   13   35.023   0.000    .   .   .   .   .   A   25    VAL   CB     .   25854   1
      34     .   1   1   25    25    VAL   CG1    C   13   21.275   0.112    .   .   .   .   .   A   25    VAL   CG1    .   25854   1
      35     .   1   1   25    25    VAL   CG2    C   13   21.337   0.076    .   .   .   .   .   A   25    VAL   CG2    .   25854   1
      36     .   1   1   26    26    HIS   HA     H   1    5.539    0.319    .   .   .   .   .   A   26    HIS   HA     .   25854   1
      37     .   1   1   26    26    HIS   HB2    H   1    3.104    0.021    .   .   .   .   .   A   26    HIS   HB2    .   25854   1
      38     .   1   1   26    26    HIS   HB3    H   1    2.434    0.000    .   .   .   .   .   A   26    HIS   HB3    .   25854   1
      39     .   1   1   26    26    HIS   HD2    H   1    6.716    0.014    .   .   .   .   .   A   26    HIS   HD2    .   25854   1
      40     .   1   1   26    26    HIS   CA     C   13   52.142   0.094    .   .   .   .   .   A   26    HIS   CA     .   25854   1
      41     .   1   1   27    27    VAL   H      H   1    9.339    0.000    .   .   .   .   .   A   27    VAL   H      .   25854   1
      42     .   1   1   27    27    VAL   HA     H   1    4.717    0.007    .   .   .   .   .   A   27    VAL   HA     .   25854   1
      43     .   1   1   27    27    VAL   HB     H   1    1.680    0.010    .   .   .   .   .   A   27    VAL   HB     .   25854   1
      44     .   1   1   27    27    VAL   HG11   H   1    0.876    0.004    .   .   .   .   .   A   27    VAL   HG11   .   25854   1
      45     .   1   1   27    27    VAL   HG12   H   1    0.876    0.004    .   .   .   .   .   A   27    VAL   HG12   .   25854   1
      46     .   1   1   27    27    VAL   HG13   H   1    0.876    0.004    .   .   .   .   .   A   27    VAL   HG13   .   25854   1
      47     .   1   1   27    27    VAL   HG21   H   1    0.723    0.045    .   .   .   .   .   A   27    VAL   HG21   .   25854   1
      48     .   1   1   27    27    VAL   HG22   H   1    0.723    0.045    .   .   .   .   .   A   27    VAL   HG22   .   25854   1
      49     .   1   1   27    27    VAL   HG23   H   1    0.723    0.045    .   .   .   .   .   A   27    VAL   HG23   .   25854   1
      50     .   1   1   27    27    VAL   CA     C   13   60.635   0.057    .   .   .   .   .   A   27    VAL   CA     .   25854   1
      51     .   1   1   27    27    VAL   CB     C   13   35.238   0.206    .   .   .   .   .   A   27    VAL   CB     .   25854   1
      52     .   1   1   27    27    VAL   CG1    C   13   21.875   0.154    .   .   .   .   .   A   27    VAL   CG1    .   25854   1
      53     .   1   1   27    27    VAL   CG2    C   13   21.431   0.079    .   .   .   .   .   A   27    VAL   CG2    .   25854   1
      54     .   1   1   28    28    PHE   HA     H   1    4.911    0.016    .   .   .   .   .   A   28    PHE   HA     .   25854   1
      55     .   1   1   28    28    PHE   HB2    H   1    2.952    0.018    .   .   .   .   .   A   28    PHE   HB2    .   25854   1
      56     .   1   1   28    28    PHE   HB3    H   1    2.476    0.004    .   .   .   .   .   A   28    PHE   HB3    .   25854   1
      57     .   1   1   28    28    PHE   HD1    H   1    6.766    0.010    .   .   .   .   .   A   28    PHE   HD1    .   25854   1
      58     .   1   1   28    28    PHE   HD2    H   1    6.766    0.010    .   .   .   .   .   A   28    PHE   HD2    .   25854   1
      59     .   1   1   28    28    PHE   HE1    H   1    6.336    0.000    .   .   .   .   .   A   28    PHE   HE1    .   25854   1
      60     .   1   1   28    28    PHE   HE2    H   1    6.336    0.000    .   .   .   .   .   A   28    PHE   HE2    .   25854   1
      61     .   1   1   28    28    PHE   CA     C   13   57.725   0.363    .   .   .   .   .   A   28    PHE   CA     .   25854   1
      62     .   1   1   28    28    PHE   CB     C   13   38.909   0.024    .   .   .   .   .   A   28    PHE   CB     .   25854   1
      63     .   1   1   29    29    ILE   HA     H   1    4.886    0.007    .   .   .   .   .   A   29    ILE   HA     .   25854   1
      64     .   1   1   29    29    ILE   HB     H   1    1.487    0.007    .   .   .   .   .   A   29    ILE   HB     .   25854   1
      65     .   1   1   29    29    ILE   HG12   H   1    1.189    0.010    .   .   .   .   .   A   29    ILE   HG12   .   25854   1
      66     .   1   1   29    29    ILE   HG13   H   1    0.812    0.065    .   .   .   .   .   A   29    ILE   HG13   .   25854   1
      67     .   1   1   29    29    ILE   HG21   H   1    0.591    0.007    .   .   .   .   .   A   29    ILE   HG21   .   25854   1
      68     .   1   1   29    29    ILE   HG22   H   1    0.591    0.007    .   .   .   .   .   A   29    ILE   HG22   .   25854   1
      69     .   1   1   29    29    ILE   HG23   H   1    0.591    0.007    .   .   .   .   .   A   29    ILE   HG23   .   25854   1
      70     .   1   1   29    29    ILE   HD11   H   1    0.341    0.082    .   .   .   .   .   A   29    ILE   HD11   .   25854   1
      71     .   1   1   29    29    ILE   HD12   H   1    0.341    0.082    .   .   .   .   .   A   29    ILE   HD12   .   25854   1
      72     .   1   1   29    29    ILE   HD13   H   1    0.341    0.082    .   .   .   .   .   A   29    ILE   HD13   .   25854   1
      73     .   1   1   29    29    ILE   CA     C   13   57.114   0.086    .   .   .   .   .   A   29    ILE   CA     .   25854   1
      74     .   1   1   29    29    ILE   CB     C   13   38.915   0.034    .   .   .   .   .   A   29    ILE   CB     .   25854   1
      75     .   1   1   29    29    ILE   CG1    C   13   23.574   0.150    .   .   .   .   .   A   29    ILE   CG1    .   25854   1
      76     .   1   1   29    29    ILE   CG2    C   13   17.615   0.028    .   .   .   .   .   A   29    ILE   CG2    .   25854   1
      77     .   1   1   29    29    ILE   CD1    C   13   14.440   1.366    .   .   .   .   .   A   29    ILE   CD1    .   25854   1
      78     .   1   1   30    30    PRO   HA     H   1    4.508    0.014    .   .   .   .   .   A   30    PRO   HA     .   25854   1
      79     .   1   1   30    30    PRO   HB2    H   1    2.466    0.008    .   .   .   .   .   A   30    PRO   HB2    .   25854   1
      80     .   1   1   30    30    PRO   HB3    H   1    1.494    0.003    .   .   .   .   .   A   30    PRO   HB3    .   25854   1
      81     .   1   1   30    30    PRO   HG2    H   1    1.928    0.002    .   .   .   .   .   A   30    PRO   HG2    .   25854   1
      82     .   1   1   30    30    PRO   HG3    H   1    1.928    0.002    .   .   .   .   .   A   30    PRO   HG3    .   25854   1
      83     .   1   1   30    30    PRO   HD2    H   1    3.690    0.008    .   .   .   .   .   A   30    PRO   HD2    .   25854   1
      84     .   1   1   30    30    PRO   HD3    H   1    3.159    0.010    .   .   .   .   .   A   30    PRO   HD3    .   25854   1
      85     .   1   1   30    30    PRO   CA     C   13   62.909   0.082    .   .   .   .   .   A   30    PRO   CA     .   25854   1
      86     .   1   1   30    30    PRO   CB     C   13   31.841   0.461    .   .   .   .   .   A   30    PRO   CB     .   25854   1
      87     .   1   1   30    30    PRO   CG     C   13   27.650   0.000    .   .   .   .   .   A   30    PRO   CG     .   25854   1
      88     .   1   1   30    30    PRO   CD     C   13   50.274   0.104    .   .   .   .   .   A   30    PRO   CD     .   25854   1
      89     .   1   1   31    31    ALA   HA     H   1    3.593    0.006    .   .   .   .   .   A   31    ALA   HA     .   25854   1
      90     .   1   1   31    31    ALA   HB1    H   1    1.213    0.010    .   .   .   .   .   A   31    ALA   HB1    .   25854   1
      91     .   1   1   31    31    ALA   HB2    H   1    1.213    0.010    .   .   .   .   .   A   31    ALA   HB2    .   25854   1
      92     .   1   1   31    31    ALA   HB3    H   1    1.213    0.010    .   .   .   .   .   A   31    ALA   HB3    .   25854   1
      93     .   1   1   31    31    ALA   CA     C   13   55.496   0.089    .   .   .   .   .   A   31    ALA   CA     .   25854   1
      94     .   1   1   31    31    ALA   CB     C   13   18.071   0.102    .   .   .   .   .   A   31    ALA   CB     .   25854   1
      95     .   1   1   32    32    GLN   HA     H   1    4.183    0.008    .   .   .   .   .   A   32    GLN   HA     .   25854   1
      96     .   1   1   32    32    GLN   HB2    H   1    2.201    0.000    .   .   .   .   .   A   32    GLN   HB2    .   25854   1
      97     .   1   1   32    32    GLN   HB3    H   1    2.104    0.014    .   .   .   .   .   A   32    GLN   HB3    .   25854   1
      98     .   1   1   32    32    GLN   HG2    H   1    2.550    0.016    .   .   .   .   .   A   32    GLN   HG2    .   25854   1
      99     .   1   1   32    32    GLN   HG3    H   1    2.349    0.017    .   .   .   .   .   A   32    GLN   HG3    .   25854   1
      100    .   1   1   32    32    GLN   CA     C   13   57.341   0.000    .   .   .   .   .   A   32    GLN   CA     .   25854   1
      101    .   1   1   32    32    GLN   CB     C   13   27.867   0.264    .   .   .   .   .   A   32    GLN   CB     .   25854   1
      102    .   1   1   32    32    GLN   CG     C   13   34.063   0.282    .   .   .   .   .   A   32    GLN   CG     .   25854   1
      103    .   1   1   33    33    ALA   HA     H   1    3.958    0.009    .   .   .   .   .   A   33    ALA   HA     .   25854   1
      104    .   1   1   33    33    ALA   HB1    H   1    0.422    0.003    .   .   .   .   .   A   33    ALA   HB1    .   25854   1
      105    .   1   1   33    33    ALA   HB2    H   1    0.422    0.003    .   .   .   .   .   A   33    ALA   HB2    .   25854   1
      106    .   1   1   33    33    ALA   HB3    H   1    0.422    0.003    .   .   .   .   .   A   33    ALA   HB3    .   25854   1
      107    .   1   1   33    33    ALA   CA     C   13   51.416   0.057    .   .   .   .   .   A   33    ALA   CA     .   25854   1
      108    .   1   1   33    33    ALA   CB     C   13   19.084   0.153    .   .   .   .   .   A   33    ALA   CB     .   25854   1
      109    .   1   1   34    34    VAL   HA     H   1    2.886    0.007    .   .   .   .   .   A   34    VAL   HA     .   25854   1
      110    .   1   1   34    34    VAL   HB     H   1    1.800    0.011    .   .   .   .   .   A   34    VAL   HB     .   25854   1
      111    .   1   1   34    34    VAL   HG11   H   1    0.831    0.046    .   .   .   .   .   A   34    VAL   HG11   .   25854   1
      112    .   1   1   34    34    VAL   HG12   H   1    0.831    0.046    .   .   .   .   .   A   34    VAL   HG12   .   25854   1
      113    .   1   1   34    34    VAL   HG13   H   1    0.831    0.046    .   .   .   .   .   A   34    VAL   HG13   .   25854   1
      114    .   1   1   34    34    VAL   HG21   H   1    0.519    0.011    .   .   .   .   .   A   34    VAL   HG21   .   25854   1
      115    .   1   1   34    34    VAL   HG22   H   1    0.519    0.011    .   .   .   .   .   A   34    VAL   HG22   .   25854   1
      116    .   1   1   34    34    VAL   HG23   H   1    0.519    0.011    .   .   .   .   .   A   34    VAL   HG23   .   25854   1
      117    .   1   1   34    34    VAL   CA     C   13   67.342   0.127    .   .   .   .   .   A   34    VAL   CA     .   25854   1
      118    .   1   1   34    34    VAL   CB     C   13   31.522   0.153    .   .   .   .   .   A   34    VAL   CB     .   25854   1
      119    .   1   1   34    34    VAL   CG1    C   13   23.774   0.000    .   .   .   .   .   A   34    VAL   CG1    .   25854   1
      120    .   1   1   34    34    VAL   CG2    C   13   22.075   0.000    .   .   .   .   .   A   34    VAL   CG2    .   25854   1
      121    .   1   1   35    35    GLY   HA2    H   1    3.132    0.001    .   .   .   .   .   A   35    GLY   HA2    .   25854   1
      122    .   1   1   35    35    GLY   HA3    H   1    3.511    0.012    .   .   .   .   .   A   35    GLY   HA3    .   25854   1
      123    .   1   1   35    35    GLY   CA     C   13   46.899   0.010    .   .   .   .   .   A   35    GLY   CA     .   25854   1
      124    .   1   1   36    36    ALA   HA     H   1    2.993    0.000    .   .   .   .   .   A   36    ALA   HA     .   25854   1
      125    .   1   1   36    36    ALA   HB1    H   1    1.252    0.015    .   .   .   .   .   A   36    ALA   HB1    .   25854   1
      126    .   1   1   36    36    ALA   HB2    H   1    1.252    0.015    .   .   .   .   .   A   36    ALA   HB2    .   25854   1
      127    .   1   1   36    36    ALA   HB3    H   1    1.252    0.015    .   .   .   .   .   A   36    ALA   HB3    .   25854   1
      128    .   1   1   36    36    ALA   CA     C   13   53.238   0.000    .   .   .   .   .   A   36    ALA   CA     .   25854   1
      129    .   1   1   36    36    ALA   CB     C   13   18.247   0.038    .   .   .   .   .   A   36    ALA   CB     .   25854   1
      130    .   1   1   37    37    ILE   HA     H   1    3.451    0.010    .   .   .   .   .   A   37    ILE   HA     .   25854   1
      131    .   1   1   37    37    ILE   HB     H   1    1.711    0.007    .   .   .   .   .   A   37    ILE   HB     .   25854   1
      132    .   1   1   37    37    ILE   HG12   H   1    1.394    0.014    .   .   .   .   .   A   37    ILE   HG12   .   25854   1
      133    .   1   1   37    37    ILE   HG13   H   1    0.935    0.008    .   .   .   .   .   A   37    ILE   HG13   .   25854   1
      134    .   1   1   37    37    ILE   HG21   H   1    0.607    0.084    .   .   .   .   .   A   37    ILE   HG21   .   25854   1
      135    .   1   1   37    37    ILE   HG22   H   1    0.607    0.084    .   .   .   .   .   A   37    ILE   HG22   .   25854   1
      136    .   1   1   37    37    ILE   HG23   H   1    0.607    0.084    .   .   .   .   .   A   37    ILE   HG23   .   25854   1
      137    .   1   1   37    37    ILE   HD11   H   1    0.483    0.030    .   .   .   .   .   A   37    ILE   HD11   .   25854   1
      138    .   1   1   37    37    ILE   HD12   H   1    0.483    0.030    .   .   .   .   .   A   37    ILE   HD12   .   25854   1
      139    .   1   1   37    37    ILE   HD13   H   1    0.483    0.030    .   .   .   .   .   A   37    ILE   HD13   .   25854   1
      140    .   1   1   37    37    ILE   CA     C   13   60.517   0.198    .   .   .   .   .   A   37    ILE   CA     .   25854   1
      141    .   1   1   37    37    ILE   CB     C   13   35.310   0.099    .   .   .   .   .   A   37    ILE   CB     .   25854   1
      142    .   1   1   37    37    ILE   CG1    C   13   27.636   0.112    .   .   .   .   .   A   37    ILE   CG1    .   25854   1
      143    .   1   1   37    37    ILE   CD1    C   13   9.742    0.053    .   .   .   .   .   A   37    ILE   CD1    .   25854   1
      144    .   1   1   38    38    ILE   HA     H   1    3.889    0.000    .   .   .   .   .   A   38    ILE   HA     .   25854   1
      145    .   1   1   38    38    ILE   HB     H   1    1.205    0.002    .   .   .   .   .   A   38    ILE   HB     .   25854   1
      146    .   1   1   38    38    ILE   HG12   H   1    1.755    0.000    .   .   .   .   .   A   38    ILE   HG12   .   25854   1
      147    .   1   1   38    38    ILE   HG13   H   1    1.202    0.000    .   .   .   .   .   A   38    ILE   HG13   .   25854   1
      148    .   1   1   38    38    ILE   HG21   H   1    0.815    0.007    .   .   .   .   .   A   38    ILE   HG21   .   25854   1
      149    .   1   1   38    38    ILE   HG22   H   1    0.815    0.007    .   .   .   .   .   A   38    ILE   HG22   .   25854   1
      150    .   1   1   38    38    ILE   HG23   H   1    0.815    0.007    .   .   .   .   .   A   38    ILE   HG23   .   25854   1
      151    .   1   1   38    38    ILE   HD11   H   1    -0.269   0.006    .   .   .   .   .   A   38    ILE   HD11   .   25854   1
      152    .   1   1   38    38    ILE   HD12   H   1    -0.269   0.006    .   .   .   .   .   A   38    ILE   HD12   .   25854   1
      153    .   1   1   38    38    ILE   HD13   H   1    -0.269   0.006    .   .   .   .   .   A   38    ILE   HD13   .   25854   1
      154    .   1   1   38    38    ILE   CA     C   13   64.581   0.000    .   .   .   .   .   A   38    ILE   CA     .   25854   1
      155    .   1   1   38    38    ILE   CB     C   13   38.840   0.218    .   .   .   .   .   A   38    ILE   CB     .   25854   1
      156    .   1   1   38    38    ILE   CG2    C   13   17.736   0.161    .   .   .   .   .   A   38    ILE   CG2    .   25854   1
      157    .   1   1   38    38    ILE   CD1    C   13   12.387   0.115    .   .   .   .   .   A   38    ILE   CD1    .   25854   1
      158    .   1   1   39    39    GLY   HA2    H   1    3.723    0.011    .   .   .   .   .   A   39    GLY   HA2    .   25854   1
      159    .   1   1   39    39    GLY   HA3    H   1    3.919    0.010    .   .   .   .   .   A   39    GLY   HA3    .   25854   1
      160    .   1   1   39    39    GLY   CA     C   13   47.152   0.002    .   .   .   .   .   A   39    GLY   CA     .   25854   1
      161    .   1   1   40    40    LYS   HA     H   1    4.580    0.013    .   .   .   .   .   A   40    LYS   HA     .   25854   1
      162    .   1   1   40    40    LYS   HB2    H   1    1.957    0.000    .   .   .   .   .   A   40    LYS   HB2    .   25854   1
      163    .   1   1   40    40    LYS   HB3    H   1    1.957    0.000    .   .   .   .   .   A   40    LYS   HB3    .   25854   1
      164    .   1   1   40    40    LYS   HG2    H   1    1.823    0.022    .   .   .   .   .   A   40    LYS   HG2    .   25854   1
      165    .   1   1   40    40    LYS   HG3    H   1    1.603    0.006    .   .   .   .   .   A   40    LYS   HG3    .   25854   1
      166    .   1   1   40    40    LYS   HE2    H   1    3.107    0.000    .   .   .   .   .   A   40    LYS   HE2    .   25854   1
      167    .   1   1   40    40    LYS   HE3    H   1    2.955    0.000    .   .   .   .   .   A   40    LYS   HE3    .   25854   1
      168    .   1   1   40    40    LYS   CA     C   13   58.370   0.360    .   .   .   .   .   A   40    LYS   CA     .   25854   1
      169    .   1   1   40    40    LYS   CG     C   13   26.115   0.213    .   .   .   .   .   A   40    LYS   CG     .   25854   1
      170    .   1   1   41    41    LYS   HB2    H   1    1.741    0.001    .   .   .   .   .   A   41    LYS   HB2    .   25854   1
      171    .   1   1   41    41    LYS   HB3    H   1    1.741    0.001    .   .   .   .   .   A   41    LYS   HB3    .   25854   1
      172    .   1   1   41    41    LYS   HE2    H   1    3.263    0.014    .   .   .   .   .   A   41    LYS   HE2    .   25854   1
      173    .   1   1   41    41    LYS   HE3    H   1    3.109    0.012    .   .   .   .   .   A   41    LYS   HE3    .   25854   1
      174    .   1   1   41    41    LYS   CB     C   13   32.800   0.000    .   .   .   .   .   A   41    LYS   CB     .   25854   1
      175    .   1   1   41    41    LYS   CE     C   13   42.411   0.000    .   .   .   .   .   A   41    LYS   CE     .   25854   1
      176    .   1   1   42    42    GLY   HA2    H   1    3.848    0.000    .   .   .   .   .   A   42    GLY   HA2    .   25854   1
      177    .   1   1   42    42    GLY   HA3    H   1    4.002    0.000    .   .   .   .   .   A   42    GLY   HA3    .   25854   1
      178    .   1   1   44    44    HIS   HA     H   1    4.342    0.012    .   .   .   .   .   A   44    HIS   HA     .   25854   1
      179    .   1   1   44    44    HIS   HB2    H   1    3.162    0.003    .   .   .   .   .   A   44    HIS   HB2    .   25854   1
      180    .   1   1   44    44    HIS   HB3    H   1    2.645    0.046    .   .   .   .   .   A   44    HIS   HB3    .   25854   1
      181    .   1   1   44    44    HIS   CB     C   13   27.233   0.163    .   .   .   .   .   A   44    HIS   CB     .   25854   1
      182    .   1   1   45    45    ILE   HA     H   1    3.888    0.016    .   .   .   .   .   A   45    ILE   HA     .   25854   1
      183    .   1   1   45    45    ILE   HB     H   1    2.114    0.013    .   .   .   .   .   A   45    ILE   HB     .   25854   1
      184    .   1   1   45    45    ILE   HG12   H   1    1.372    0.001    .   .   .   .   .   A   45    ILE   HG12   .   25854   1
      185    .   1   1   45    45    ILE   HG13   H   1    1.251    0.035    .   .   .   .   .   A   45    ILE   HG13   .   25854   1
      186    .   1   1   45    45    ILE   HG21   H   1    1.193    0.040    .   .   .   .   .   A   45    ILE   HG21   .   25854   1
      187    .   1   1   45    45    ILE   HG22   H   1    1.193    0.040    .   .   .   .   .   A   45    ILE   HG22   .   25854   1
      188    .   1   1   45    45    ILE   HG23   H   1    1.193    0.040    .   .   .   .   .   A   45    ILE   HG23   .   25854   1
      189    .   1   1   45    45    ILE   HD11   H   1    0.555    0.007    .   .   .   .   .   A   45    ILE   HD11   .   25854   1
      190    .   1   1   45    45    ILE   HD12   H   1    0.555    0.007    .   .   .   .   .   A   45    ILE   HD12   .   25854   1
      191    .   1   1   45    45    ILE   HD13   H   1    0.555    0.007    .   .   .   .   .   A   45    ILE   HD13   .   25854   1
      192    .   1   1   45    45    ILE   CA     C   13   64.638   0.378    .   .   .   .   .   A   45    ILE   CA     .   25854   1
      193    .   1   1   45    45    ILE   CB     C   13   37.250   0.286    .   .   .   .   .   A   45    ILE   CB     .   25854   1
      194    .   1   1   45    45    ILE   CG1    C   13   29.751   0.000    .   .   .   .   .   A   45    ILE   CG1    .   25854   1
      195    .   1   1   45    45    ILE   CG2    C   13   17.929   0.208    .   .   .   .   .   A   45    ILE   CG2    .   25854   1
      196    .   1   1   45    45    ILE   CD1    C   13   14.452   0.164    .   .   .   .   .   A   45    ILE   CD1    .   25854   1
      197    .   1   1   46    46    LYS   HA     H   1    4.136    0.012    .   .   .   .   .   A   46    LYS   HA     .   25854   1
      198    .   1   1   46    46    LYS   HB2    H   1    1.842    0.014    .   .   .   .   .   A   46    LYS   HB2    .   25854   1
      199    .   1   1   46    46    LYS   HB3    H   1    1.842    0.014    .   .   .   .   .   A   46    LYS   HB3    .   25854   1
      200    .   1   1   46    46    LYS   HG2    H   1    1.483    0.007    .   .   .   .   .   A   46    LYS   HG2    .   25854   1
      201    .   1   1   46    46    LYS   HG3    H   1    1.483    0.007    .   .   .   .   .   A   46    LYS   HG3    .   25854   1
      202    .   1   1   46    46    LYS   HD2    H   1    1.778    0.000    .   .   .   .   .   A   46    LYS   HD2    .   25854   1
      203    .   1   1   46    46    LYS   HD3    H   1    1.778    0.000    .   .   .   .   .   A   46    LYS   HD3    .   25854   1
      204    .   1   1   46    46    LYS   HE2    H   1    2.908    0.041    .   .   .   .   .   A   46    LYS   HE2    .   25854   1
      205    .   1   1   46    46    LYS   HE3    H   1    2.908    0.041    .   .   .   .   .   A   46    LYS   HE3    .   25854   1
      206    .   1   1   46    46    LYS   CA     C   13   59.603   0.019    .   .   .   .   .   A   46    LYS   CA     .   25854   1
      207    .   1   1   46    46    LYS   CB     C   13   32.470   0.098    .   .   .   .   .   A   46    LYS   CB     .   25854   1
      208    .   1   1   46    46    LYS   CD     C   13   29.053   0.000    .   .   .   .   .   A   46    LYS   CD     .   25854   1
      209    .   1   1   46    46    LYS   CE     C   13   41.878   0.000    .   .   .   .   .   A   46    LYS   CE     .   25854   1
      210    .   1   1   47    47    GLN   HA     H   1    4.034    0.000    .   .   .   .   .   A   47    GLN   HA     .   25854   1
      211    .   1   1   48    48    LEU   HA     H   1    4.042    0.006    .   .   .   .   .   A   48    LEU   HA     .   25854   1
      212    .   1   1   48    48    LEU   HB2    H   1    1.608    0.013    .   .   .   .   .   A   48    LEU   HB2    .   25854   1
      213    .   1   1   48    48    LEU   HB3    H   1    1.391    0.007    .   .   .   .   .   A   48    LEU   HB3    .   25854   1
      214    .   1   1   48    48    LEU   HG     H   1    1.674    0.097    .   .   .   .   .   A   48    LEU   HG     .   25854   1
      215    .   1   1   48    48    LEU   HD11   H   1    0.795    0.022    .   .   .   .   .   A   48    LEU   HD11   .   25854   1
      216    .   1   1   48    48    LEU   HD12   H   1    0.795    0.022    .   .   .   .   .   A   48    LEU   HD12   .   25854   1
      217    .   1   1   48    48    LEU   HD13   H   1    0.795    0.022    .   .   .   .   .   A   48    LEU   HD13   .   25854   1
      218    .   1   1   48    48    LEU   HD21   H   1    0.657    0.001    .   .   .   .   .   A   48    LEU   HD21   .   25854   1
      219    .   1   1   48    48    LEU   HD22   H   1    0.657    0.001    .   .   .   .   .   A   48    LEU   HD22   .   25854   1
      220    .   1   1   48    48    LEU   HD23   H   1    0.657    0.001    .   .   .   .   .   A   48    LEU   HD23   .   25854   1
      221    .   1   1   48    48    LEU   CA     C   13   58.085   0.226    .   .   .   .   .   A   48    LEU   CA     .   25854   1
      222    .   1   1   48    48    LEU   CB     C   13   42.371   0.457    .   .   .   .   .   A   48    LEU   CB     .   25854   1
      223    .   1   1   48    48    LEU   CD1    C   13   24.584   0.154    .   .   .   .   .   A   48    LEU   CD1    .   25854   1
      224    .   1   1   49    49    SER   HA     H   1    4.183    0.011    .   .   .   .   .   A   49    SER   HA     .   25854   1
      225    .   1   1   49    49    SER   CA     C   13   61.932   0.061    .   .   .   .   .   A   49    SER   CA     .   25854   1
      226    .   1   1   50    50    ARG   HA     H   1    4.159    0.004    .   .   .   .   .   A   50    ARG   HA     .   25854   1
      227    .   1   1   50    50    ARG   HB2    H   1    1.935    0.007    .   .   .   .   .   A   50    ARG   HB2    .   25854   1
      228    .   1   1   50    50    ARG   HB3    H   1    1.935    0.007    .   .   .   .   .   A   50    ARG   HB3    .   25854   1
      229    .   1   1   50    50    ARG   HG2    H   1    1.773    0.007    .   .   .   .   .   A   50    ARG   HG2    .   25854   1
      230    .   1   1   50    50    ARG   HG3    H   1    1.679    0.002    .   .   .   .   .   A   50    ARG   HG3    .   25854   1
      231    .   1   1   50    50    ARG   HD2    H   1    3.208    0.008    .   .   .   .   .   A   50    ARG   HD2    .   25854   1
      232    .   1   1   50    50    ARG   HD3    H   1    3.208    0.008    .   .   .   .   .   A   50    ARG   HD3    .   25854   1
      233    .   1   1   50    50    ARG   CA     C   13   58.431   0.000    .   .   .   .   .   A   50    ARG   CA     .   25854   1
      234    .   1   1   50    50    ARG   CB     C   13   30.152   0.061    .   .   .   .   .   A   50    ARG   CB     .   25854   1
      235    .   1   1   50    50    ARG   CG     C   13   27.536   0.441    .   .   .   .   .   A   50    ARG   CG     .   25854   1
      236    .   1   1   50    50    ARG   CD     C   13   43.179   0.047    .   .   .   .   .   A   50    ARG   CD     .   25854   1
      237    .   1   1   51    51    PHE   HA     H   1    4.322    0.006    .   .   .   .   .   A   51    PHE   HA     .   25854   1
      238    .   1   1   51    51    PHE   HB2    H   1    3.388    0.011    .   .   .   .   .   A   51    PHE   HB2    .   25854   1
      239    .   1   1   51    51    PHE   HB3    H   1    3.072    0.005    .   .   .   .   .   A   51    PHE   HB3    .   25854   1
      240    .   1   1   51    51    PHE   HD1    H   1    7.141    0.052    .   .   .   .   .   A   51    PHE   HD1    .   25854   1
      241    .   1   1   51    51    PHE   HD2    H   1    7.141    0.052    .   .   .   .   .   A   51    PHE   HD2    .   25854   1
      242    .   1   1   51    51    PHE   HE1    H   1    7.250    0.007    .   .   .   .   .   A   51    PHE   HE1    .   25854   1
      243    .   1   1   51    51    PHE   HE2    H   1    7.250    0.007    .   .   .   .   .   A   51    PHE   HE2    .   25854   1
      244    .   1   1   51    51    PHE   CA     C   13   59.819   0.129    .   .   .   .   .   A   51    PHE   CA     .   25854   1
      245    .   1   1   51    51    PHE   CB     C   13   39.525   0.107    .   .   .   .   .   A   51    PHE   CB     .   25854   1
      246    .   1   1   52    52    ALA   H      H   1    8.465    0.000    .   .   .   .   .   A   52    ALA   H      .   25854   1
      247    .   1   1   52    52    ALA   HA     H   1    3.763    0.003    .   .   .   .   .   A   52    ALA   HA     .   25854   1
      248    .   1   1   52    52    ALA   HB1    H   1    1.378    0.013    .   .   .   .   .   A   52    ALA   HB1    .   25854   1
      249    .   1   1   52    52    ALA   HB2    H   1    1.378    0.013    .   .   .   .   .   A   52    ALA   HB2    .   25854   1
      250    .   1   1   52    52    ALA   HB3    H   1    1.378    0.013    .   .   .   .   .   A   52    ALA   HB3    .   25854   1
      251    .   1   1   52    52    ALA   CA     C   13   52.378   0.000    .   .   .   .   .   A   52    ALA   CA     .   25854   1
      252    .   1   1   52    52    ALA   CB     C   13   19.378   0.502    .   .   .   .   .   A   52    ALA   CB     .   25854   1
      253    .   1   1   53    53    SER   HB2    H   1    4.134    0.005    .   .   .   .   .   A   53    SER   HB2    .   25854   1
      254    .   1   1   53    53    SER   HB3    H   1    3.999    0.011    .   .   .   .   .   A   53    SER   HB3    .   25854   1
      255    .   1   1   53    53    SER   CB     C   13   61.826   0.175    .   .   .   .   .   A   53    SER   CB     .   25854   1
      256    .   1   1   54    54    ALA   HA     H   1    4.932    0.005    .   .   .   .   .   A   54    ALA   HA     .   25854   1
      257    .   1   1   54    54    ALA   HB1    H   1    0.994    0.005    .   .   .   .   .   A   54    ALA   HB1    .   25854   1
      258    .   1   1   54    54    ALA   HB2    H   1    0.994    0.005    .   .   .   .   .   A   54    ALA   HB2    .   25854   1
      259    .   1   1   54    54    ALA   HB3    H   1    0.994    0.005    .   .   .   .   .   A   54    ALA   HB3    .   25854   1
      260    .   1   1   54    54    ALA   CA     C   13   49.133   0.001    .   .   .   .   .   A   54    ALA   CA     .   25854   1
      261    .   1   1   54    54    ALA   CB     C   13   23.398   0.112    .   .   .   .   .   A   54    ALA   CB     .   25854   1
      262    .   1   1   55    55    SER   HA     H   1    4.766    0.000    .   .   .   .   .   A   55    SER   HA     .   25854   1
      263    .   1   1   55    55    SER   HB2    H   1    3.808    0.003    .   .   .   .   .   A   55    SER   HB2    .   25854   1
      264    .   1   1   55    55    SER   HB3    H   1    3.808    0.003    .   .   .   .   .   A   55    SER   HB3    .   25854   1
      265    .   1   1   55    55    SER   CB     C   13   63.541   0.108    .   .   .   .   .   A   55    SER   CB     .   25854   1
      266    .   1   1   56    56    ILE   HA     H   1    4.992    0.009    .   .   .   .   .   A   56    ILE   HA     .   25854   1
      267    .   1   1   56    56    ILE   HB     H   1    1.552    0.023    .   .   .   .   .   A   56    ILE   HB     .   25854   1
      268    .   1   1   56    56    ILE   HG12   H   1    1.435    0.049    .   .   .   .   .   A   56    ILE   HG12   .   25854   1
      269    .   1   1   56    56    ILE   HG13   H   1    0.823    0.052    .   .   .   .   .   A   56    ILE   HG13   .   25854   1
      270    .   1   1   56    56    ILE   HG21   H   1    0.873    0.137    .   .   .   .   .   A   56    ILE   HG21   .   25854   1
      271    .   1   1   56    56    ILE   HG22   H   1    0.873    0.137    .   .   .   .   .   A   56    ILE   HG22   .   25854   1
      272    .   1   1   56    56    ILE   HG23   H   1    0.873    0.137    .   .   .   .   .   A   56    ILE   HG23   .   25854   1
      273    .   1   1   56    56    ILE   HD11   H   1    0.639    0.044    .   .   .   .   .   A   56    ILE   HD11   .   25854   1
      274    .   1   1   56    56    ILE   HD12   H   1    0.639    0.044    .   .   .   .   .   A   56    ILE   HD12   .   25854   1
      275    .   1   1   56    56    ILE   HD13   H   1    0.639    0.044    .   .   .   .   .   A   56    ILE   HD13   .   25854   1
      276    .   1   1   56    56    ILE   CA     C   13   60.191   0.122    .   .   .   .   .   A   56    ILE   CA     .   25854   1
      277    .   1   1   56    56    ILE   CB     C   13   40.511   0.111    .   .   .   .   .   A   56    ILE   CB     .   25854   1
      278    .   1   1   56    56    ILE   CG1    C   13   27.244   0.368    .   .   .   .   .   A   56    ILE   CG1    .   25854   1
      279    .   1   1   56    56    ILE   CG2    C   13   18.139   0.045    .   .   .   .   .   A   56    ILE   CG2    .   25854   1
      280    .   1   1   56    56    ILE   CD1    C   13   13.852   0.198    .   .   .   .   .   A   56    ILE   CD1    .   25854   1
      281    .   1   1   57    57    LYS   H      H   1    8.732    0.000    .   .   .   .   .   A   57    LYS   H      .   25854   1
      282    .   1   1   57    57    LYS   HA     H   1    4.754    0.009    .   .   .   .   .   A   57    LYS   HA     .   25854   1
      283    .   1   1   57    57    LYS   HB2    H   1    1.806    0.009    .   .   .   .   .   A   57    LYS   HB2    .   25854   1
      284    .   1   1   57    57    LYS   HB3    H   1    1.704    0.017    .   .   .   .   .   A   57    LYS   HB3    .   25854   1
      285    .   1   1   57    57    LYS   HG2    H   1    1.317    0.060    .   .   .   .   .   A   57    LYS   HG2    .   25854   1
      286    .   1   1   57    57    LYS   HG3    H   1    1.317    0.060    .   .   .   .   .   A   57    LYS   HG3    .   25854   1
      287    .   1   1   57    57    LYS   HD2    H   1    1.647    0.007    .   .   .   .   .   A   57    LYS   HD2    .   25854   1
      288    .   1   1   57    57    LYS   HD3    H   1    1.647    0.007    .   .   .   .   .   A   57    LYS   HD3    .   25854   1
      289    .   1   1   57    57    LYS   HE2    H   1    2.921    0.015    .   .   .   .   .   A   57    LYS   HE2    .   25854   1
      290    .   1   1   57    57    LYS   HE3    H   1    2.921    0.015    .   .   .   .   .   A   57    LYS   HE3    .   25854   1
      291    .   1   1   57    57    LYS   CA     C   13   54.655   0.233    .   .   .   .   .   A   57    LYS   CA     .   25854   1
      292    .   1   1   57    57    LYS   CB     C   13   36.326   0.021    .   .   .   .   .   A   57    LYS   CB     .   25854   1
      293    .   1   1   57    57    LYS   CG     C   13   24.706   0.000    .   .   .   .   .   A   57    LYS   CG     .   25854   1
      294    .   1   1   57    57    LYS   CD     C   13   28.925   0.051    .   .   .   .   .   A   57    LYS   CD     .   25854   1
      295    .   1   1   57    57    LYS   CE     C   13   41.837   0.137    .   .   .   .   .   A   57    LYS   CE     .   25854   1
      296    .   1   1   58    58    ILE   HA     H   1    4.711    0.012    .   .   .   .   .   A   58    ILE   HA     .   25854   1
      297    .   1   1   58    58    ILE   HB     H   1    1.757    0.025    .   .   .   .   .   A   58    ILE   HB     .   25854   1
      298    .   1   1   58    58    ILE   HG12   H   1    1.121    0.016    .   .   .   .   .   A   58    ILE   HG12   .   25854   1
      299    .   1   1   58    58    ILE   HG13   H   1    0.824    0.072    .   .   .   .   .   A   58    ILE   HG13   .   25854   1
      300    .   1   1   58    58    ILE   HG21   H   1    0.666    0.064    .   .   .   .   .   A   58    ILE   HG21   .   25854   1
      301    .   1   1   58    58    ILE   HG22   H   1    0.666    0.064    .   .   .   .   .   A   58    ILE   HG22   .   25854   1
      302    .   1   1   58    58    ILE   HG23   H   1    0.666    0.064    .   .   .   .   .   A   58    ILE   HG23   .   25854   1
      303    .   1   1   58    58    ILE   HD11   H   1    0.344    0.008    .   .   .   .   .   A   58    ILE   HD11   .   25854   1
      304    .   1   1   58    58    ILE   HD12   H   1    0.344    0.008    .   .   .   .   .   A   58    ILE   HD12   .   25854   1
      305    .   1   1   58    58    ILE   HD13   H   1    0.344    0.008    .   .   .   .   .   A   58    ILE   HD13   .   25854   1
      306    .   1   1   58    58    ILE   CA     C   13   60.597   0.251    .   .   .   .   .   A   58    ILE   CA     .   25854   1
      307    .   1   1   58    58    ILE   CB     C   13   37.464   0.000    .   .   .   .   .   A   58    ILE   CB     .   25854   1
      308    .   1   1   58    58    ILE   CG1    C   13   27.647   0.397    .   .   .   .   .   A   58    ILE   CG1    .   25854   1
      309    .   1   1   58    58    ILE   CG2    C   13   17.214   0.209    .   .   .   .   .   A   58    ILE   CG2    .   25854   1
      310    .   1   1   58    58    ILE   CD1    C   13   13.140   0.222    .   .   .   .   .   A   58    ILE   CD1    .   25854   1
      311    .   1   1   59    59    ALA   HA     H   1    4.508    0.012    .   .   .   .   .   A   59    ALA   HA     .   25854   1
      312    .   1   1   59    59    ALA   HB1    H   1    1.319    0.041    .   .   .   .   .   A   59    ALA   HB1    .   25854   1
      313    .   1   1   59    59    ALA   HB2    H   1    1.319    0.041    .   .   .   .   .   A   59    ALA   HB2    .   25854   1
      314    .   1   1   59    59    ALA   HB3    H   1    1.319    0.041    .   .   .   .   .   A   59    ALA   HB3    .   25854   1
      315    .   1   1   59    59    ALA   CA     C   13   51.688   0.171    .   .   .   .   .   A   59    ALA   CA     .   25854   1
      316    .   1   1   59    59    ALA   CB     C   13   18.359   0.000    .   .   .   .   .   A   59    ALA   CB     .   25854   1
      317    .   1   1   60    60    PRO   HD2    H   1    3.685    0.002    .   .   .   .   .   A   60    PRO   HD2    .   25854   1
      318    .   1   1   60    60    PRO   HD3    H   1    3.557    0.024    .   .   .   .   .   A   60    PRO   HD3    .   25854   1
      319    .   1   1   60    60    PRO   CD     C   13   50.382   0.079    .   .   .   .   .   A   60    PRO   CD     .   25854   1
      320    .   1   1   62    62    GLU   HA     H   1    4.039    0.013    .   .   .   .   .   A   62    GLU   HA     .   25854   1
      321    .   1   1   62    62    GLU   HB2    H   1    2.104    0.006    .   .   .   .   .   A   62    GLU   HB2    .   25854   1
      322    .   1   1   62    62    GLU   HB3    H   1    2.104    0.006    .   .   .   .   .   A   62    GLU   HB3    .   25854   1
      323    .   1   1   62    62    GLU   HG2    H   1    2.328    0.032    .   .   .   .   .   A   62    GLU   HG2    .   25854   1
      324    .   1   1   62    62    GLU   HG3    H   1    2.328    0.032    .   .   .   .   .   A   62    GLU   HG3    .   25854   1
      325    .   1   1   62    62    GLU   CA     C   13   58.958   0.024    .   .   .   .   .   A   62    GLU   CA     .   25854   1
      326    .   1   1   62    62    GLU   CB     C   13   30.430   0.222    .   .   .   .   .   A   62    GLU   CB     .   25854   1
      327    .   1   1   62    62    GLU   CG     C   13   34.129   0.000    .   .   .   .   .   A   62    GLU   CG     .   25854   1
      328    .   1   1   63    63    THR   HA     H   1    4.786    0.009    .   .   .   .   .   A   63    THR   HA     .   25854   1
      329    .   1   1   63    63    THR   HB     H   1    4.397    0.011    .   .   .   .   .   A   63    THR   HB     .   25854   1
      330    .   1   1   63    63    THR   HG21   H   1    1.194    0.010    .   .   .   .   .   A   63    THR   HG21   .   25854   1
      331    .   1   1   63    63    THR   HG22   H   1    1.194    0.010    .   .   .   .   .   A   63    THR   HG22   .   25854   1
      332    .   1   1   63    63    THR   HG23   H   1    1.194    0.010    .   .   .   .   .   A   63    THR   HG23   .   25854   1
      333    .   1   1   63    63    THR   CA     C   13   58.498   0.265    .   .   .   .   .   A   63    THR   CA     .   25854   1
      334    .   1   1   63    63    THR   CB     C   13   69.943   0.017    .   .   .   .   .   A   63    THR   CB     .   25854   1
      335    .   1   1   63    63    THR   CG2    C   13   22.117   0.134    .   .   .   .   .   A   63    THR   CG2    .   25854   1
      336    .   1   1   64    64    PRO   HA     H   1    4.289    0.001    .   .   .   .   .   A   64    PRO   HA     .   25854   1
      337    .   1   1   64    64    PRO   HB2    H   1    2.339    0.012    .   .   .   .   .   A   64    PRO   HB2    .   25854   1
      338    .   1   1   64    64    PRO   HB3    H   1    1.887    0.000    .   .   .   .   .   A   64    PRO   HB3    .   25854   1
      339    .   1   1   64    64    PRO   HG2    H   1    2.055    0.010    .   .   .   .   .   A   64    PRO   HG2    .   25854   1
      340    .   1   1   64    64    PRO   HG3    H   1    1.944    0.005    .   .   .   .   .   A   64    PRO   HG3    .   25854   1
      341    .   1   1   64    64    PRO   HD2    H   1    3.804    0.013    .   .   .   .   .   A   64    PRO   HD2    .   25854   1
      342    .   1   1   64    64    PRO   HD3    H   1    3.741    0.033    .   .   .   .   .   A   64    PRO   HD3    .   25854   1
      343    .   1   1   64    64    PRO   CA     C   13   64.733   0.112    .   .   .   .   .   A   64    PRO   CA     .   25854   1
      344    .   1   1   64    64    PRO   CB     C   13   31.673   0.000    .   .   .   .   .   A   64    PRO   CB     .   25854   1
      345    .   1   1   64    64    PRO   CG     C   13   27.607   0.000    .   .   .   .   .   A   64    PRO   CG     .   25854   1
      346    .   1   1   64    64    PRO   CD     C   13   50.517   0.123    .   .   .   .   .   A   64    PRO   CD     .   25854   1
      347    .   1   1   65    65    ASP   H      H   1    7.985    0.000    .   .   .   .   .   A   65    ASP   H      .   25854   1
      348    .   1   1   65    65    ASP   HA     H   1    4.640    0.004    .   .   .   .   .   A   65    ASP   HA     .   25854   1
      349    .   1   1   65    65    ASP   HB2    H   1    2.639    0.004    .   .   .   .   .   A   65    ASP   HB2    .   25854   1
      350    .   1   1   65    65    ASP   HB3    H   1    2.639    0.004    .   .   .   .   .   A   65    ASP   HB3    .   25854   1
      351    .   1   1   65    65    ASP   CA     C   13   52.859   0.000    .   .   .   .   .   A   65    ASP   CA     .   25854   1
      352    .   1   1   65    65    ASP   CB     C   13   40.460   0.000    .   .   .   .   .   A   65    ASP   CB     .   25854   1
      353    .   1   1   66    66    SER   H      H   1    7.515    0.000    .   .   .   .   .   A   66    SER   H      .   25854   1
      354    .   1   1   66    66    SER   HB2    H   1    4.079    0.000    .   .   .   .   .   A   66    SER   HB2    .   25854   1
      355    .   1   1   66    66    SER   HB3    H   1    4.079    0.000    .   .   .   .   .   A   66    SER   HB3    .   25854   1
      356    .   1   1   66    66    SER   CB     C   13   63.942   0.000    .   .   .   .   .   A   66    SER   CB     .   25854   1
      357    .   1   1   67    67    LYS   HA     H   1    4.343    0.008    .   .   .   .   .   A   67    LYS   HA     .   25854   1
      358    .   1   1   67    67    LYS   HB2    H   1    2.116    0.013    .   .   .   .   .   A   67    LYS   HB2    .   25854   1
      359    .   1   1   67    67    LYS   HG2    H   1    1.611    0.000    .   .   .   .   .   A   67    LYS   HG2    .   25854   1
      360    .   1   1   67    67    LYS   HG3    H   1    1.514    0.008    .   .   .   .   .   A   67    LYS   HG3    .   25854   1
      361    .   1   1   67    67    LYS   HD2    H   1    1.798    0.000    .   .   .   .   .   A   67    LYS   HD2    .   25854   1
      362    .   1   1   67    67    LYS   HD3    H   1    1.798    0.000    .   .   .   .   .   A   67    LYS   HD3    .   25854   1
      363    .   1   1   67    67    LYS   HE2    H   1    3.038    0.005    .   .   .   .   .   A   67    LYS   HE2    .   25854   1
      364    .   1   1   67    67    LYS   HE3    H   1    3.038    0.005    .   .   .   .   .   A   67    LYS   HE3    .   25854   1
      365    .   1   1   67    67    LYS   CA     C   13   57.242   0.076    .   .   .   .   .   A   67    LYS   CA     .   25854   1
      366    .   1   1   67    67    LYS   CB     C   13   32.803   0.000    .   .   .   .   .   A   67    LYS   CB     .   25854   1
      367    .   1   1   67    67    LYS   CG     C   13   25.210   0.000    .   .   .   .   .   A   67    LYS   CG     .   25854   1
      368    .   1   1   67    67    LYS   CE     C   13   42.067   0.051    .   .   .   .   .   A   67    LYS   CE     .   25854   1
      369    .   1   1   68    68    VAL   HA     H   1    5.193    0.006    .   .   .   .   .   A   68    VAL   HA     .   25854   1
      370    .   1   1   68    68    VAL   HB     H   1    2.037    0.021    .   .   .   .   .   A   68    VAL   HB     .   25854   1
      371    .   1   1   68    68    VAL   HG11   H   1    0.808    0.014    .   .   .   .   .   A   68    VAL   HG11   .   25854   1
      372    .   1   1   68    68    VAL   HG12   H   1    0.808    0.014    .   .   .   .   .   A   68    VAL   HG12   .   25854   1
      373    .   1   1   68    68    VAL   HG13   H   1    0.808    0.014    .   .   .   .   .   A   68    VAL   HG13   .   25854   1
      374    .   1   1   68    68    VAL   HG21   H   1    0.785    0.012    .   .   .   .   .   A   68    VAL   HG21   .   25854   1
      375    .   1   1   68    68    VAL   HG22   H   1    0.785    0.012    .   .   .   .   .   A   68    VAL   HG22   .   25854   1
      376    .   1   1   68    68    VAL   HG23   H   1    0.785    0.012    .   .   .   .   .   A   68    VAL   HG23   .   25854   1
      377    .   1   1   68    68    VAL   CA     C   13   58.972   0.171    .   .   .   .   .   A   68    VAL   CA     .   25854   1
      378    .   1   1   68    68    VAL   CB     C   13   36.216   0.293    .   .   .   .   .   A   68    VAL   CB     .   25854   1
      379    .   1   1   68    68    VAL   CG1    C   13   20.805   0.786    .   .   .   .   .   A   68    VAL   CG1    .   25854   1
      380    .   1   1   68    68    VAL   CG2    C   13   18.357   0.112    .   .   .   .   .   A   68    VAL   CG2    .   25854   1
      381    .   1   1   69    69    ARG   HA     H   1    4.692    0.015    .   .   .   .   .   A   69    ARG   HA     .   25854   1
      382    .   1   1   69    69    ARG   HB2    H   1    1.512    0.005    .   .   .   .   .   A   69    ARG   HB2    .   25854   1
      383    .   1   1   69    69    ARG   HB3    H   1    1.107    0.073    .   .   .   .   .   A   69    ARG   HB3    .   25854   1
      384    .   1   1   69    69    ARG   HG2    H   1    1.227    0.000    .   .   .   .   .   A   69    ARG   HG2    .   25854   1
      385    .   1   1   69    69    ARG   HG3    H   1    1.227    0.000    .   .   .   .   .   A   69    ARG   HG3    .   25854   1
      386    .   1   1   69    69    ARG   CA     C   13   52.273   0.186    .   .   .   .   .   A   69    ARG   CA     .   25854   1
      387    .   1   1   69    69    ARG   CB     C   13   32.761   0.232    .   .   .   .   .   A   69    ARG   CB     .   25854   1
      388    .   1   1   70    70    MET   HA     H   1    3.798    0.007    .   .   .   .   .   A   70    MET   HA     .   25854   1
      389    .   1   1   70    70    MET   HB2    H   1    1.799    0.016    .   .   .   .   .   A   70    MET   HB2    .   25854   1
      390    .   1   1   70    70    MET   HG3    H   1    1.014    0.001    .   .   .   .   .   A   70    MET   HG3    .   25854   1
      391    .   1   1   70    70    MET   CA     C   13   55.444   0.230    .   .   .   .   .   A   70    MET   CA     .   25854   1
      392    .   1   1   70    70    MET   CB     C   13   36.034   0.061    .   .   .   .   .   A   70    MET   CB     .   25854   1
      393    .   1   1   70    70    MET   CG     C   13   30.614   0.260    .   .   .   .   .   A   70    MET   CG     .   25854   1
      394    .   1   1   71    71    VAL   HA     H   1    4.312    0.008    .   .   .   .   .   A   71    VAL   HA     .   25854   1
      395    .   1   1   71    71    VAL   HB     H   1    2.022    0.000    .   .   .   .   .   A   71    VAL   HB     .   25854   1
      396    .   1   1   71    71    VAL   HG11   H   1    0.660    0.002    .   .   .   .   .   A   71    VAL   HG11   .   25854   1
      397    .   1   1   71    71    VAL   HG12   H   1    0.660    0.002    .   .   .   .   .   A   71    VAL   HG12   .   25854   1
      398    .   1   1   71    71    VAL   HG13   H   1    0.660    0.002    .   .   .   .   .   A   71    VAL   HG13   .   25854   1
      399    .   1   1   71    71    VAL   HG21   H   1    0.664    0.006    .   .   .   .   .   A   71    VAL   HG21   .   25854   1
      400    .   1   1   71    71    VAL   HG22   H   1    0.664    0.006    .   .   .   .   .   A   71    VAL   HG22   .   25854   1
      401    .   1   1   71    71    VAL   HG23   H   1    0.664    0.006    .   .   .   .   .   A   71    VAL   HG23   .   25854   1
      402    .   1   1   71    71    VAL   CA     C   13   60.897   0.054    .   .   .   .   .   A   71    VAL   CA     .   25854   1
      403    .   1   1   71    71    VAL   CG1    C   13   21.548   0.000    .   .   .   .   .   A   71    VAL   CG1    .   25854   1
      404    .   1   1   71    71    VAL   CG2    C   13   21.066   0.000    .   .   .   .   .   A   71    VAL   CG2    .   25854   1
      405    .   1   1   72    72    VAL   HA     H   1    4.662    0.350    .   .   .   .   .   A   72    VAL   HA     .   25854   1
      406    .   1   1   72    72    VAL   HB     H   1    2.041    0.012    .   .   .   .   .   A   72    VAL   HB     .   25854   1
      407    .   1   1   72    72    VAL   HG11   H   1    0.753    0.068    .   .   .   .   .   A   72    VAL   HG11   .   25854   1
      408    .   1   1   72    72    VAL   HG12   H   1    0.753    0.068    .   .   .   .   .   A   72    VAL   HG12   .   25854   1
      409    .   1   1   72    72    VAL   HG13   H   1    0.753    0.068    .   .   .   .   .   A   72    VAL   HG13   .   25854   1
      410    .   1   1   72    72    VAL   HG21   H   1    0.661    0.008    .   .   .   .   .   A   72    VAL   HG21   .   25854   1
      411    .   1   1   72    72    VAL   HG22   H   1    0.661    0.008    .   .   .   .   .   A   72    VAL   HG22   .   25854   1
      412    .   1   1   72    72    VAL   HG23   H   1    0.661    0.008    .   .   .   .   .   A   72    VAL   HG23   .   25854   1
      413    .   1   1   72    72    VAL   CA     C   13   61.766   0.112    .   .   .   .   .   A   72    VAL   CA     .   25854   1
      414    .   1   1   72    72    VAL   CB     C   13   31.464   0.000    .   .   .   .   .   A   72    VAL   CB     .   25854   1
      415    .   1   1   72    72    VAL   CG1    C   13   21.351   0.000    .   .   .   .   .   A   72    VAL   CG1    .   25854   1
      416    .   1   1   72    72    VAL   CG2    C   13   20.865   0.443    .   .   .   .   .   A   72    VAL   CG2    .   25854   1
      417    .   1   1   73    73    ILE   H      H   1    8.981    0.003    .   .   .   .   .   A   73    ILE   H      .   25854   1
      418    .   1   1   73    73    ILE   HA     H   1    4.933    0.039    .   .   .   .   .   A   73    ILE   HA     .   25854   1
      419    .   1   1   73    73    ILE   HB     H   1    2.003    0.004    .   .   .   .   .   A   73    ILE   HB     .   25854   1
      420    .   1   1   73    73    ILE   HG12   H   1    1.558    0.022    .   .   .   .   .   A   73    ILE   HG12   .   25854   1
      421    .   1   1   73    73    ILE   HG13   H   1    1.558    0.022    .   .   .   .   .   A   73    ILE   HG13   .   25854   1
      422    .   1   1   73    73    ILE   HG21   H   1    0.685    0.015    .   .   .   .   .   A   73    ILE   HG21   .   25854   1
      423    .   1   1   73    73    ILE   HG22   H   1    0.685    0.015    .   .   .   .   .   A   73    ILE   HG22   .   25854   1
      424    .   1   1   73    73    ILE   HG23   H   1    0.685    0.015    .   .   .   .   .   A   73    ILE   HG23   .   25854   1
      425    .   1   1   73    73    ILE   HD11   H   1    0.576    0.018    .   .   .   .   .   A   73    ILE   HD11   .   25854   1
      426    .   1   1   73    73    ILE   HD12   H   1    0.576    0.018    .   .   .   .   .   A   73    ILE   HD12   .   25854   1
      427    .   1   1   73    73    ILE   HD13   H   1    0.576    0.018    .   .   .   .   .   A   73    ILE   HD13   .   25854   1
      428    .   1   1   73    73    ILE   CA     C   13   60.790   0.111    .   .   .   .   .   A   73    ILE   CA     .   25854   1
      429    .   1   1   73    73    ILE   CB     C   13   40.101   0.000    .   .   .   .   .   A   73    ILE   CB     .   25854   1
      430    .   1   1   73    73    ILE   CG1    C   13   28.330   0.000    .   .   .   .   .   A   73    ILE   CG1    .   25854   1
      431    .   1   1   73    73    ILE   CG2    C   13   15.635   0.424    .   .   .   .   .   A   73    ILE   CG2    .   25854   1
      432    .   1   1   73    73    ILE   CD1    C   13   17.856   0.191    .   .   .   .   .   A   73    ILE   CD1    .   25854   1
      433    .   1   1   74    74    THR   H      H   1    9.227    0.005    .   .   .   .   .   A   74    THR   H      .   25854   1
      434    .   1   1   74    74    THR   HA     H   1    5.630    0.005    .   .   .   .   .   A   74    THR   HA     .   25854   1
      435    .   1   1   74    74    THR   HB     H   1    3.841    0.027    .   .   .   .   .   A   74    THR   HB     .   25854   1
      436    .   1   1   74    74    THR   HG21   H   1    1.094    0.003    .   .   .   .   .   A   74    THR   HG21   .   25854   1
      437    .   1   1   74    74    THR   HG22   H   1    1.094    0.003    .   .   .   .   .   A   74    THR   HG22   .   25854   1
      438    .   1   1   74    74    THR   HG23   H   1    1.094    0.003    .   .   .   .   .   A   74    THR   HG23   .   25854   1
      439    .   1   1   74    74    THR   CA     C   13   60.813   0.061    .   .   .   .   .   A   74    THR   CA     .   25854   1
      440    .   1   1   74    74    THR   CB     C   13   70.966   0.041    .   .   .   .   .   A   74    THR   CB     .   25854   1
      441    .   1   1   74    74    THR   CG2    C   13   21.477   0.025    .   .   .   .   .   A   74    THR   CG2    .   25854   1
      442    .   1   1   75    75    GLY   HA2    H   1    4.037    0.008    .   .   .   .   .   A   75    GLY   HA2    .   25854   1
      443    .   1   1   75    75    GLY   HA3    H   1    4.386    0.029    .   .   .   .   .   A   75    GLY   HA3    .   25854   1
      444    .   1   1   75    75    GLY   CA     C   13   45.032   0.289    .   .   .   .   .   A   75    GLY   CA     .   25854   1
      445    .   1   1   76    76    PRO   HA     H   1    5.169    0.014    .   .   .   .   .   A   76    PRO   HA     .   25854   1
      446    .   1   1   76    76    PRO   HB2    H   1    2.463    0.002    .   .   .   .   .   A   76    PRO   HB2    .   25854   1
      447    .   1   1   76    76    PRO   HB3    H   1    2.323    0.011    .   .   .   .   .   A   76    PRO   HB3    .   25854   1
      448    .   1   1   76    76    PRO   HG2    H   1    2.190    0.008    .   .   .   .   .   A   76    PRO   HG2    .   25854   1
      449    .   1   1   76    76    PRO   HG3    H   1    1.975    0.051    .   .   .   .   .   A   76    PRO   HG3    .   25854   1
      450    .   1   1   76    76    PRO   HD2    H   1    3.598    0.012    .   .   .   .   .   A   76    PRO   HD2    .   25854   1
      451    .   1   1   76    76    PRO   HD3    H   1    3.598    0.012    .   .   .   .   .   A   76    PRO   HD3    .   25854   1
      452    .   1   1   76    76    PRO   CA     C   13   62.448   0.280    .   .   .   .   .   A   76    PRO   CA     .   25854   1
      453    .   1   1   76    76    PRO   CB     C   13   30.567   0.226    .   .   .   .   .   A   76    PRO   CB     .   25854   1
      454    .   1   1   76    76    PRO   CG     C   13   27.612   0.396    .   .   .   .   .   A   76    PRO   CG     .   25854   1
      455    .   1   1   76    76    PRO   CD     C   13   50.160   0.072    .   .   .   .   .   A   76    PRO   CD     .   25854   1
      456    .   1   1   77    77    PRO   HA     H   1    3.960    0.003    .   .   .   .   .   A   77    PRO   HA     .   25854   1
      457    .   1   1   77    77    PRO   HB2    H   1    2.207    0.013    .   .   .   .   .   A   77    PRO   HB2    .   25854   1
      458    .   1   1   77    77    PRO   HB3    H   1    1.897    0.034    .   .   .   .   .   A   77    PRO   HB3    .   25854   1
      459    .   1   1   77    77    PRO   HG2    H   1    2.014    0.032    .   .   .   .   .   A   77    PRO   HG2    .   25854   1
      460    .   1   1   77    77    PRO   HG3    H   1    2.014    0.032    .   .   .   .   .   A   77    PRO   HG3    .   25854   1
      461    .   1   1   77    77    PRO   HD2    H   1    3.957    0.010    .   .   .   .   .   A   77    PRO   HD2    .   25854   1
      462    .   1   1   77    77    PRO   HD3    H   1    3.785    0.013    .   .   .   .   .   A   77    PRO   HD3    .   25854   1
      463    .   1   1   77    77    PRO   CA     C   13   67.086   0.276    .   .   .   .   .   A   77    PRO   CA     .   25854   1
      464    .   1   1   77    77    PRO   CD     C   13   50.552   0.222    .   .   .   .   .   A   77    PRO   CD     .   25854   1
      465    .   1   1   78    78    GLU   H      H   1    9.555    0.000    .   .   .   .   .   A   78    GLU   H      .   25854   1
      466    .   1   1   78    78    GLU   HA     H   1    4.135    0.027    .   .   .   .   .   A   78    GLU   HA     .   25854   1
      467    .   1   1   78    78    GLU   HB2    H   1    2.010    0.003    .   .   .   .   .   A   78    GLU   HB2    .   25854   1
      468    .   1   1   78    78    GLU   HB3    H   1    1.952    0.003    .   .   .   .   .   A   78    GLU   HB3    .   25854   1
      469    .   1   1   78    78    GLU   HG2    H   1    2.305    0.003    .   .   .   .   .   A   78    GLU   HG2    .   25854   1
      470    .   1   1   78    78    GLU   HG3    H   1    2.305    0.003    .   .   .   .   .   A   78    GLU   HG3    .   25854   1
      471    .   1   1   78    78    GLU   CA     C   13   59.899   0.191    .   .   .   .   .   A   78    GLU   CA     .   25854   1
      472    .   1   1   78    78    GLU   CB     C   13   29.030   0.000    .   .   .   .   .   A   78    GLU   CB     .   25854   1
      473    .   1   1   78    78    GLU   CG     C   13   36.343   0.000    .   .   .   .   .   A   78    GLU   CG     .   25854   1
      474    .   1   1   79    79    ALA   H      H   1    7.018    0.000    .   .   .   .   .   A   79    ALA   H      .   25854   1
      475    .   1   1   79    79    ALA   HA     H   1    4.369    0.007    .   .   .   .   .   A   79    ALA   HA     .   25854   1
      476    .   1   1   79    79    ALA   HB1    H   1    1.422    0.023    .   .   .   .   .   A   79    ALA   HB1    .   25854   1
      477    .   1   1   79    79    ALA   HB2    H   1    1.422    0.023    .   .   .   .   .   A   79    ALA   HB2    .   25854   1
      478    .   1   1   79    79    ALA   HB3    H   1    1.422    0.023    .   .   .   .   .   A   79    ALA   HB3    .   25854   1
      479    .   1   1   79    79    ALA   CA     C   13   54.273   0.000    .   .   .   .   .   A   79    ALA   CA     .   25854   1
      480    .   1   1   79    79    ALA   CB     C   13   20.129   0.091    .   .   .   .   .   A   79    ALA   CB     .   25854   1
      481    .   1   1   80    80    GLN   HA     H   1    3.782    0.002    .   .   .   .   .   A   80    GLN   HA     .   25854   1
      482    .   1   1   80    80    GLN   HB2    H   1    2.193    0.000    .   .   .   .   .   A   80    GLN   HB2    .   25854   1
      483    .   1   1   80    80    GLN   HB3    H   1    2.193    0.000    .   .   .   .   .   A   80    GLN   HB3    .   25854   1
      484    .   1   1   80    80    GLN   HG2    H   1    2.547    0.000    .   .   .   .   .   A   80    GLN   HG2    .   25854   1
      485    .   1   1   80    80    GLN   HG3    H   1    2.547    0.000    .   .   .   .   .   A   80    GLN   HG3    .   25854   1
      486    .   1   1   80    80    GLN   HE21   H   1    6.333    0.000    .   .   .   .   .   A   80    GLN   HE21   .   25854   1
      487    .   1   1   80    80    GLN   CA     C   13   58.141   0.552    .   .   .   .   .   A   80    GLN   CA     .   25854   1
      488    .   1   1   81    81    PHE   H      H   1    8.005    0.000    .   .   .   .   .   A   81    PHE   H      .   25854   1
      489    .   1   1   81    81    PHE   HA     H   1    4.104    0.039    .   .   .   .   .   A   81    PHE   HA     .   25854   1
      490    .   1   1   81    81    PHE   HB2    H   1    3.230    0.013    .   .   .   .   .   A   81    PHE   HB2    .   25854   1
      491    .   1   1   81    81    PHE   HB3    H   1    3.148    0.011    .   .   .   .   .   A   81    PHE   HB3    .   25854   1
      492    .   1   1   81    81    PHE   HD1    H   1    7.201    0.015    .   .   .   .   .   A   81    PHE   HD1    .   25854   1
      493    .   1   1   81    81    PHE   HD2    H   1    7.201    0.015    .   .   .   .   .   A   81    PHE   HD2    .   25854   1
      494    .   1   1   81    81    PHE   CA     C   13   61.409   0.000    .   .   .   .   .   A   81    PHE   CA     .   25854   1
      495    .   1   1   81    81    PHE   CB     C   13   39.530   0.132    .   .   .   .   .   A   81    PHE   CB     .   25854   1
      496    .   1   1   82    82    LYS   HA     H   1    3.997    0.004    .   .   .   .   .   A   82    LYS   HA     .   25854   1
      497    .   1   1   82    82    LYS   HB2    H   1    1.852    0.047    .   .   .   .   .   A   82    LYS   HB2    .   25854   1
      498    .   1   1   82    82    LYS   HB3    H   1    1.620    0.022    .   .   .   .   .   A   82    LYS   HB3    .   25854   1
      499    .   1   1   82    82    LYS   HG2    H   1    1.821    0.008    .   .   .   .   .   A   82    LYS   HG2    .   25854   1
      500    .   1   1   82    82    LYS   HG3    H   1    1.468    0.003    .   .   .   .   .   A   82    LYS   HG3    .   25854   1
      501    .   1   1   82    82    LYS   HD2    H   1    1.378    0.023    .   .   .   .   .   A   82    LYS   HD2    .   25854   1
      502    .   1   1   82    82    LYS   HD3    H   1    1.187    0.016    .   .   .   .   .   A   82    LYS   HD3    .   25854   1
      503    .   1   1   82    82    LYS   HE2    H   1    2.689    0.005    .   .   .   .   .   A   82    LYS   HE2    .   25854   1
      504    .   1   1   82    82    LYS   HE3    H   1    2.689    0.005    .   .   .   .   .   A   82    LYS   HE3    .   25854   1
      505    .   1   1   82    82    LYS   CA     C   13   60.011   0.102    .   .   .   .   .   A   82    LYS   CA     .   25854   1
      506    .   1   1   82    82    LYS   CG     C   13   26.751   0.169    .   .   .   .   .   A   82    LYS   CG     .   25854   1
      507    .   1   1   82    82    LYS   CD     C   13   29.809   0.215    .   .   .   .   .   A   82    LYS   CD     .   25854   1
      508    .   1   1   82    82    LYS   CE     C   13   41.441   0.312    .   .   .   .   .   A   82    LYS   CE     .   25854   1
      509    .   1   1   83    83    ALA   HA     H   1    3.937    0.017    .   .   .   .   .   A   83    ALA   HA     .   25854   1
      510    .   1   1   83    83    ALA   HB1    H   1    1.185    0.010    .   .   .   .   .   A   83    ALA   HB1    .   25854   1
      511    .   1   1   83    83    ALA   HB2    H   1    1.185    0.010    .   .   .   .   .   A   83    ALA   HB2    .   25854   1
      512    .   1   1   83    83    ALA   HB3    H   1    1.185    0.010    .   .   .   .   .   A   83    ALA   HB3    .   25854   1
      513    .   1   1   83    83    ALA   CA     C   13   55.239   0.000    .   .   .   .   .   A   83    ALA   CA     .   25854   1
      514    .   1   1   83    83    ALA   CB     C   13   19.027   0.000    .   .   .   .   .   A   83    ALA   CB     .   25854   1
      515    .   1   1   84    84    GLN   HG2    H   1    2.772    0.000    .   .   .   .   .   A   84    GLN   HG2    .   25854   1
      516    .   1   1   84    84    GLN   HG3    H   1    2.772    0.000    .   .   .   .   .   A   84    GLN   HG3    .   25854   1
      517    .   1   1   85    85    GLY   HA2    H   1    2.173    0.000    .   .   .   .   .   A   85    GLY   HA2    .   25854   1
      518    .   1   1   85    85    GLY   HA3    H   1    3.198    0.000    .   .   .   .   .   A   85    GLY   HA3    .   25854   1
      519    .   1   1   85    85    GLY   CA     C   13   47.426   0.000    .   .   .   .   .   A   85    GLY   CA     .   25854   1
      520    .   1   1   86    86    ARG   HA     H   1    4.155    0.011    .   .   .   .   .   A   86    ARG   HA     .   25854   1
      521    .   1   1   86    86    ARG   HB2    H   1    1.919    0.027    .   .   .   .   .   A   86    ARG   HB2    .   25854   1
      522    .   1   1   86    86    ARG   HB3    H   1    1.919    0.027    .   .   .   .   .   A   86    ARG   HB3    .   25854   1
      523    .   1   1   86    86    ARG   HG2    H   1    1.717    0.000    .   .   .   .   .   A   86    ARG   HG2    .   25854   1
      524    .   1   1   86    86    ARG   HG3    H   1    1.505    0.007    .   .   .   .   .   A   86    ARG   HG3    .   25854   1
      525    .   1   1   86    86    ARG   HD2    H   1    3.025    0.032    .   .   .   .   .   A   86    ARG   HD2    .   25854   1
      526    .   1   1   86    86    ARG   HD3    H   1    3.025    0.032    .   .   .   .   .   A   86    ARG   HD3    .   25854   1
      527    .   1   1   86    86    ARG   CA     C   13   57.053   0.000    .   .   .   .   .   A   86    ARG   CA     .   25854   1
      528    .   1   1   86    86    ARG   CB     C   13   30.173   0.000    .   .   .   .   .   A   86    ARG   CB     .   25854   1
      529    .   1   1   86    86    ARG   CG     C   13   25.081   0.099    .   .   .   .   .   A   86    ARG   CG     .   25854   1
      530    .   1   1   86    86    ARG   CD     C   13   41.807   0.000    .   .   .   .   .   A   86    ARG   CD     .   25854   1
      531    .   1   1   87    87    ILE   H      H   1    7.681    0.003    .   .   .   .   .   A   87    ILE   H      .   25854   1
      532    .   1   1   87    87    ILE   HA     H   1    3.484    0.013    .   .   .   .   .   A   87    ILE   HA     .   25854   1
      533    .   1   1   87    87    ILE   HB     H   1    1.974    0.007    .   .   .   .   .   A   87    ILE   HB     .   25854   1
      534    .   1   1   87    87    ILE   HG12   H   1    1.704    0.000    .   .   .   .   .   A   87    ILE   HG12   .   25854   1
      535    .   1   1   87    87    ILE   HG21   H   1    0.617    0.008    .   .   .   .   .   A   87    ILE   HG21   .   25854   1
      536    .   1   1   87    87    ILE   HG22   H   1    0.617    0.008    .   .   .   .   .   A   87    ILE   HG22   .   25854   1
      537    .   1   1   87    87    ILE   HG23   H   1    0.617    0.008    .   .   .   .   .   A   87    ILE   HG23   .   25854   1
      538    .   1   1   87    87    ILE   HD11   H   1    0.542    0.009    .   .   .   .   .   A   87    ILE   HD11   .   25854   1
      539    .   1   1   87    87    ILE   HD12   H   1    0.542    0.009    .   .   .   .   .   A   87    ILE   HD12   .   25854   1
      540    .   1   1   87    87    ILE   HD13   H   1    0.542    0.009    .   .   .   .   .   A   87    ILE   HD13   .   25854   1
      541    .   1   1   87    87    ILE   CA     C   13   65.702   0.192    .   .   .   .   .   A   87    ILE   CA     .   25854   1
      542    .   1   1   87    87    ILE   CB     C   13   37.382   0.118    .   .   .   .   .   A   87    ILE   CB     .   25854   1
      543    .   1   1   87    87    ILE   CG2    C   13   13.434   0.143    .   .   .   .   .   A   87    ILE   CG2    .   25854   1
      544    .   1   1   87    87    ILE   CD1    C   13   17.195   0.314    .   .   .   .   .   A   87    ILE   CD1    .   25854   1
      545    .   1   1   88    88    TYR   H      H   1    8.021    0.005    .   .   .   .   .   A   88    TYR   H      .   25854   1
      546    .   1   1   88    88    TYR   HA     H   1    3.798    0.007    .   .   .   .   .   A   88    TYR   HA     .   25854   1
      547    .   1   1   88    88    TYR   HB2    H   1    2.843    0.013    .   .   .   .   .   A   88    TYR   HB2    .   25854   1
      548    .   1   1   88    88    TYR   HB3    H   1    2.751    0.009    .   .   .   .   .   A   88    TYR   HB3    .   25854   1
      549    .   1   1   88    88    TYR   HD1    H   1    7.352    0.026    .   .   .   .   .   A   88    TYR   HD1    .   25854   1
      550    .   1   1   88    88    TYR   HD2    H   1    7.352    0.026    .   .   .   .   .   A   88    TYR   HD2    .   25854   1
      551    .   1   1   88    88    TYR   HE1    H   1    7.073    0.012    .   .   .   .   .   A   88    TYR   HE1    .   25854   1
      552    .   1   1   88    88    TYR   HE2    H   1    7.073    0.012    .   .   .   .   .   A   88    TYR   HE2    .   25854   1
      553    .   1   1   88    88    TYR   CA     C   13   62.987   0.216    .   .   .   .   .   A   88    TYR   CA     .   25854   1
      554    .   1   1   88    88    TYR   CB     C   13   38.104   0.173    .   .   .   .   .   A   88    TYR   CB     .   25854   1
      555    .   1   1   89    89    GLY   H      H   1    8.005    0.002    .   .   .   .   .   A   89    GLY   H      .   25854   1
      556    .   1   1   89    89    GLY   HA2    H   1    3.795    0.006    .   .   .   .   .   A   89    GLY   HA2    .   25854   1
      557    .   1   1   89    89    GLY   HA3    H   1    3.795    0.006    .   .   .   .   .   A   89    GLY   HA3    .   25854   1
      558    .   1   1   90    90    LYS   HA     H   1    4.177    0.012    .   .   .   .   .   A   90    LYS   HA     .   25854   1
      559    .   1   1   90    90    LYS   HB2    H   1    1.951    0.020    .   .   .   .   .   A   90    LYS   HB2    .   25854   1
      560    .   1   1   90    90    LYS   HB3    H   1    1.951    0.020    .   .   .   .   .   A   90    LYS   HB3    .   25854   1
      561    .   1   1   90    90    LYS   HG2    H   1    1.087    0.007    .   .   .   .   .   A   90    LYS   HG2    .   25854   1
      562    .   1   1   90    90    LYS   HG3    H   1    1.087    0.007    .   .   .   .   .   A   90    LYS   HG3    .   25854   1
      563    .   1   1   90    90    LYS   HD2    H   1    1.493    0.007    .   .   .   .   .   A   90    LYS   HD2    .   25854   1
      564    .   1   1   90    90    LYS   HD3    H   1    1.493    0.007    .   .   .   .   .   A   90    LYS   HD3    .   25854   1
      565    .   1   1   90    90    LYS   HE2    H   1    2.266    0.046    .   .   .   .   .   A   90    LYS   HE2    .   25854   1
      566    .   1   1   90    90    LYS   HE3    H   1    2.266    0.046    .   .   .   .   .   A   90    LYS   HE3    .   25854   1
      567    .   1   1   90    90    LYS   CA     C   13   57.418   0.113    .   .   .   .   .   A   90    LYS   CA     .   25854   1
      568    .   1   1   90    90    LYS   CB     C   13   31.390   0.222    .   .   .   .   .   A   90    LYS   CB     .   25854   1
      569    .   1   1   90    90    LYS   CD     C   13   27.745   0.000    .   .   .   .   .   A   90    LYS   CD     .   25854   1
      570    .   1   1   91    91    LEU   H      H   1    7.545    0.000    .   .   .   .   .   A   91    LEU   H      .   25854   1
      571    .   1   1   91    91    LEU   HA     H   1    4.138    0.010    .   .   .   .   .   A   91    LEU   HA     .   25854   1
      572    .   1   1   91    91    LEU   HB3    H   1    1.516    0.030    .   .   .   .   .   A   91    LEU   HB3    .   25854   1
      573    .   1   1   91    91    LEU   HG     H   1    2.003    0.003    .   .   .   .   .   A   91    LEU   HG     .   25854   1
      574    .   1   1   91    91    LEU   HD11   H   1    0.749    0.008    .   .   .   .   .   A   91    LEU   HD11   .   25854   1
      575    .   1   1   91    91    LEU   HD12   H   1    0.749    0.008    .   .   .   .   .   A   91    LEU   HD12   .   25854   1
      576    .   1   1   91    91    LEU   HD13   H   1    0.749    0.008    .   .   .   .   .   A   91    LEU   HD13   .   25854   1
      577    .   1   1   91    91    LEU   HD21   H   1    0.527    0.066    .   .   .   .   .   A   91    LEU   HD21   .   25854   1
      578    .   1   1   91    91    LEU   HD22   H   1    0.527    0.066    .   .   .   .   .   A   91    LEU   HD22   .   25854   1
      579    .   1   1   91    91    LEU   HD23   H   1    0.527    0.066    .   .   .   .   .   A   91    LEU   HD23   .   25854   1
      580    .   1   1   91    91    LEU   CA     C   13   57.805   0.043    .   .   .   .   .   A   91    LEU   CA     .   25854   1
      581    .   1   1   91    91    LEU   CB     C   13   40.733   0.039    .   .   .   .   .   A   91    LEU   CB     .   25854   1
      582    .   1   1   91    91    LEU   CG     C   13   27.767   0.440    .   .   .   .   .   A   91    LEU   CG     .   25854   1
      583    .   1   1   91    91    LEU   CD2    C   13   23.567   0.387    .   .   .   .   .   A   91    LEU   CD2    .   25854   1
      584    .   1   1   92    92    LYS   HA     H   1    4.316    0.020    .   .   .   .   .   A   92    LYS   HA     .   25854   1
      585    .   1   1   92    92    LYS   HB2    H   1    2.165    0.005    .   .   .   .   .   A   92    LYS   HB2    .   25854   1
      586    .   1   1   92    92    LYS   HB3    H   1    1.931    0.012    .   .   .   .   .   A   92    LYS   HB3    .   25854   1
      587    .   1   1   92    92    LYS   HG2    H   1    1.506    0.012    .   .   .   .   .   A   92    LYS   HG2    .   25854   1
      588    .   1   1   92    92    LYS   HG3    H   1    1.506    0.012    .   .   .   .   .   A   92    LYS   HG3    .   25854   1
      589    .   1   1   92    92    LYS   HD2    H   1    1.693    0.010    .   .   .   .   .   A   92    LYS   HD2    .   25854   1
      590    .   1   1   92    92    LYS   HD3    H   1    1.693    0.010    .   .   .   .   .   A   92    LYS   HD3    .   25854   1
      591    .   1   1   92    92    LYS   HE2    H   1    2.986    0.014    .   .   .   .   .   A   92    LYS   HE2    .   25854   1
      592    .   1   1   92    92    LYS   HE3    H   1    2.986    0.014    .   .   .   .   .   A   92    LYS   HE3    .   25854   1
      593    .   1   1   92    92    LYS   CA     C   13   58.765   0.000    .   .   .   .   .   A   92    LYS   CA     .   25854   1
      594    .   1   1   92    92    LYS   CB     C   13   32.134   0.287    .   .   .   .   .   A   92    LYS   CB     .   25854   1
      595    .   1   1   92    92    LYS   CG     C   13   24.851   0.069    .   .   .   .   .   A   92    LYS   CG     .   25854   1
      596    .   1   1   92    92    LYS   CD     C   13   28.722   0.108    .   .   .   .   .   A   92    LYS   CD     .   25854   1
      597    .   1   1   92    92    LYS   CE     C   13   41.864   0.000    .   .   .   .   .   A   92    LYS   CE     .   25854   1
      598    .   1   1   93    93    GLU   HA     H   1    4.085    0.061    .   .   .   .   .   A   93    GLU   HA     .   25854   1
      599    .   1   1   93    93    GLU   HB2    H   1    2.191    0.000    .   .   .   .   .   A   93    GLU   HB2    .   25854   1
      600    .   1   1   93    93    GLU   HB3    H   1    2.097    0.000    .   .   .   .   .   A   93    GLU   HB3    .   25854   1
      601    .   1   1   93    93    GLU   HG2    H   1    2.299    0.005    .   .   .   .   .   A   93    GLU   HG2    .   25854   1
      602    .   1   1   93    93    GLU   HG3    H   1    2.299    0.005    .   .   .   .   .   A   93    GLU   HG3    .   25854   1
      603    .   1   1   93    93    GLU   CB     C   13   29.938   0.000    .   .   .   .   .   A   93    GLU   CB     .   25854   1
      604    .   1   1   93    93    GLU   CG     C   13   36.172   0.189    .   .   .   .   .   A   93    GLU   CG     .   25854   1
      605    .   1   1   94    94    GLU   HA     H   1    4.259    0.011    .   .   .   .   .   A   94    GLU   HA     .   25854   1
      606    .   1   1   94    94    GLU   HB2    H   1    2.313    0.008    .   .   .   .   .   A   94    GLU   HB2    .   25854   1
      607    .   1   1   94    94    GLU   HB3    H   1    1.668    0.000    .   .   .   .   .   A   94    GLU   HB3    .   25854   1
      608    .   1   1   94    94    GLU   HG2    H   1    2.101    0.000    .   .   .   .   .   A   94    GLU   HG2    .   25854   1
      609    .   1   1   94    94    GLU   HG3    H   1    2.101    0.000    .   .   .   .   .   A   94    GLU   HG3    .   25854   1
      610    .   1   1   94    94    GLU   CA     C   13   55.394   0.000    .   .   .   .   .   A   94    GLU   CA     .   25854   1
      611    .   1   1   94    94    GLU   CB     C   13   29.535   0.000    .   .   .   .   .   A   94    GLU   CB     .   25854   1
      612    .   1   1   95    95    ASN   HA     H   1    4.508    0.010    .   .   .   .   .   A   95    ASN   HA     .   25854   1
      613    .   1   1   95    95    ASN   HB2    H   1    2.887    0.009    .   .   .   .   .   A   95    ASN   HB2    .   25854   1
      614    .   1   1   95    95    ASN   HB3    H   1    2.674    0.004    .   .   .   .   .   A   95    ASN   HB3    .   25854   1
      615    .   1   1   95    95    ASN   CA     C   13   55.499   0.247    .   .   .   .   .   A   95    ASN   CA     .   25854   1
      616    .   1   1   95    95    ASN   CB     C   13   37.054   0.341    .   .   .   .   .   A   95    ASN   CB     .   25854   1
      617    .   1   1   96    96    PHE   HA     H   1    4.157    0.021    .   .   .   .   .   A   96    PHE   HA     .   25854   1
      618    .   1   1   96    96    PHE   HB2    H   1    2.787    0.003    .   .   .   .   .   A   96    PHE   HB2    .   25854   1
      619    .   1   1   96    96    PHE   HB3    H   1    2.787    0.003    .   .   .   .   .   A   96    PHE   HB3    .   25854   1
      620    .   1   1   96    96    PHE   HD1    H   1    7.105    0.020    .   .   .   .   .   A   96    PHE   HD1    .   25854   1
      621    .   1   1   96    96    PHE   HD2    H   1    7.105    0.020    .   .   .   .   .   A   96    PHE   HD2    .   25854   1
      622    .   1   1   96    96    PHE   HE1    H   1    7.244    0.000    .   .   .   .   .   A   96    PHE   HE1    .   25854   1
      623    .   1   1   96    96    PHE   HE2    H   1    7.244    0.000    .   .   .   .   .   A   96    PHE   HE2    .   25854   1
      624    .   1   1   96    96    PHE   CA     C   13   61.630   0.000    .   .   .   .   .   A   96    PHE   CA     .   25854   1
      625    .   1   1   96    96    PHE   CB     C   13   38.473   0.000    .   .   .   .   .   A   96    PHE   CB     .   25854   1
      626    .   1   1   97    97    PHE   HA     H   1    4.551    0.006    .   .   .   .   .   A   97    PHE   HA     .   25854   1
      627    .   1   1   97    97    PHE   HB2    H   1    3.159    0.017    .   .   .   .   .   A   97    PHE   HB2    .   25854   1
      628    .   1   1   97    97    PHE   HB3    H   1    2.665    0.013    .   .   .   .   .   A   97    PHE   HB3    .   25854   1
      629    .   1   1   97    97    PHE   HD1    H   1    7.261    0.066    .   .   .   .   .   A   97    PHE   HD1    .   25854   1
      630    .   1   1   97    97    PHE   HD2    H   1    7.261    0.066    .   .   .   .   .   A   97    PHE   HD2    .   25854   1
      631    .   1   1   97    97    PHE   HE1    H   1    7.065    0.000    .   .   .   .   .   A   97    PHE   HE1    .   25854   1
      632    .   1   1   97    97    PHE   HE2    H   1    7.065    0.000    .   .   .   .   .   A   97    PHE   HE2    .   25854   1
      633    .   1   1   97    97    PHE   CA     C   13   57.092   0.243    .   .   .   .   .   A   97    PHE   CA     .   25854   1
      634    .   1   1   97    97    PHE   CB     C   13   41.072   0.255    .   .   .   .   .   A   97    PHE   CB     .   25854   1
      635    .   1   1   98    98    GLY   H      H   1    8.539    0.003    .   .   .   .   .   A   98    GLY   H      .   25854   1
      636    .   1   1   98    98    GLY   HA2    H   1    4.095    0.003    .   .   .   .   .   A   98    GLY   HA2    .   25854   1
      637    .   1   1   98    98    GLY   HA3    H   1    4.169    0.004    .   .   .   .   .   A   98    GLY   HA3    .   25854   1
      638    .   1   1   98    98    GLY   CA     C   13   44.746   0.000    .   .   .   .   .   A   98    GLY   CA     .   25854   1
      639    .   1   1   99    99    PRO   HA     H   1    4.378    0.002    .   .   .   .   .   A   99    PRO   HA     .   25854   1
      640    .   1   1   99    99    PRO   HB2    H   1    2.328    0.005    .   .   .   .   .   A   99    PRO   HB2    .   25854   1
      641    .   1   1   99    99    PRO   HB3    H   1    1.926    0.006    .   .   .   .   .   A   99    PRO   HB3    .   25854   1
      642    .   1   1   99    99    PRO   HG2    H   1    2.051    0.009    .   .   .   .   .   A   99    PRO   HG2    .   25854   1
      643    .   1   1   99    99    PRO   HG3    H   1    2.051    0.009    .   .   .   .   .   A   99    PRO   HG3    .   25854   1
      644    .   1   1   99    99    PRO   HD2    H   1    3.688    0.006    .   .   .   .   .   A   99    PRO   HD2    .   25854   1
      645    .   1   1   99    99    PRO   HD3    H   1    3.688    0.006    .   .   .   .   .   A   99    PRO   HD3    .   25854   1
      646    .   1   1   99    99    PRO   CA     C   13   64.940   0.000    .   .   .   .   .   A   99    PRO   CA     .   25854   1
      647    .   1   1   99    99    PRO   CB     C   13   31.991   0.000    .   .   .   .   .   A   99    PRO   CB     .   25854   1
      648    .   1   1   99    99    PRO   CG     C   13   27.740   0.000    .   .   .   .   .   A   99    PRO   CG     .   25854   1
      649    .   1   1   99    99    PRO   CD     C   13   50.060   0.000    .   .   .   .   .   A   99    PRO   CD     .   25854   1
      650    .   1   1   100   100   LYS   H      H   1    8.622    0.083    .   .   .   .   .   A   100   LYS   H      .   25854   1
      651    .   1   1   100   100   LYS   HA     H   1    4.359    0.003    .   .   .   .   .   A   100   LYS   HA     .   25854   1
      652    .   1   1   100   100   LYS   HB2    H   1    2.077    0.048    .   .   .   .   .   A   100   LYS   HB2    .   25854   1
      653    .   1   1   100   100   LYS   HB3    H   1    2.000    0.001    .   .   .   .   .   A   100   LYS   HB3    .   25854   1
      654    .   1   1   100   100   LYS   HG2    H   1    1.357    0.002    .   .   .   .   .   A   100   LYS   HG2    .   25854   1
      655    .   1   1   100   100   LYS   HG3    H   1    1.357    0.002    .   .   .   .   .   A   100   LYS   HG3    .   25854   1
      656    .   1   1   100   100   LYS   HD2    H   1    1.743    0.000    .   .   .   .   .   A   100   LYS   HD2    .   25854   1
      657    .   1   1   100   100   LYS   HD3    H   1    1.743    0.000    .   .   .   .   .   A   100   LYS   HD3    .   25854   1
      658    .   1   1   100   100   LYS   HE2    H   1    2.930    0.000    .   .   .   .   .   A   100   LYS   HE2    .   25854   1
      659    .   1   1   100   100   LYS   HE3    H   1    2.930    0.000    .   .   .   .   .   A   100   LYS   HE3    .   25854   1
      660    .   1   1   100   100   LYS   CA     C   13   55.906   0.000    .   .   .   .   .   A   100   LYS   CA     .   25854   1
      661    .   1   1   100   100   LYS   CB     C   13   31.991   0.000    .   .   .   .   .   A   100   LYS   CB     .   25854   1
      662    .   1   1   100   100   LYS   CG     C   13   25.082   0.000    .   .   .   .   .   A   100   LYS   CG     .   25854   1
      663    .   1   1   101   101   GLU   H      H   1    7.569    0.002    .   .   .   .   .   A   101   GLU   H      .   25854   1
      664    .   1   1   101   101   GLU   HA     H   1    4.388    0.004    .   .   .   .   .   A   101   GLU   HA     .   25854   1
      665    .   1   1   101   101   GLU   HB2    H   1    2.106    0.002    .   .   .   .   .   A   101   GLU   HB2    .   25854   1
      666    .   1   1   101   101   GLU   HB3    H   1    2.003    0.003    .   .   .   .   .   A   101   GLU   HB3    .   25854   1
      667    .   1   1   101   101   GLU   HG2    H   1    2.282    0.004    .   .   .   .   .   A   101   GLU   HG2    .   25854   1
      668    .   1   1   101   101   GLU   HG3    H   1    2.282    0.004    .   .   .   .   .   A   101   GLU   HG3    .   25854   1
      669    .   1   1   101   101   GLU   CA     C   13   55.906   0.000    .   .   .   .   .   A   101   GLU   CA     .   25854   1
      670    .   1   1   101   101   GLU   CB     C   13   32.523   0.000    .   .   .   .   .   A   101   GLU   CB     .   25854   1
      671    .   1   1   101   101   GLU   CG     C   13   36.243   0.000    .   .   .   .   .   A   101   GLU   CG     .   25854   1
      672    .   1   1   102   102   GLU   H      H   1    8.440    0.003    .   .   .   .   .   A   102   GLU   H      .   25854   1
      673    .   1   1   102   102   GLU   HA     H   1    4.296    0.003    .   .   .   .   .   A   102   GLU   HA     .   25854   1
      674    .   1   1   102   102   GLU   HB2    H   1    1.842    0.010    .   .   .   .   .   A   102   GLU   HB2    .   25854   1
      675    .   1   1   102   102   GLU   HB3    H   1    1.744    0.003    .   .   .   .   .   A   102   GLU   HB3    .   25854   1
      676    .   1   1   102   102   GLU   HG2    H   1    2.181    0.002    .   .   .   .   .   A   102   GLU   HG2    .   25854   1
      677    .   1   1   102   102   GLU   HG3    H   1    2.181    0.002    .   .   .   .   .   A   102   GLU   HG3    .   25854   1
      678    .   1   1   102   102   GLU   CA     C   13   55.375   0.000    .   .   .   .   .   A   102   GLU   CA     .   25854   1
      679    .   1   1   102   102   GLU   CB     C   13   30.397   0.000    .   .   .   .   .   A   102   GLU   CB     .   25854   1
      680    .   1   1   102   102   GLU   CG     C   13   36.243   0.000    .   .   .   .   .   A   102   GLU   CG     .   25854   1
      681    .   1   1   103   103   VAL   H      H   1    8.552    0.005    .   .   .   .   .   A   103   VAL   H      .   25854   1
      682    .   1   1   103   103   VAL   HA     H   1    2.768    0.004    .   .   .   .   .   A   103   VAL   HA     .   25854   1
      683    .   1   1   103   103   VAL   HB     H   1    2.022    0.003    .   .   .   .   .   A   103   VAL   HB     .   25854   1
      684    .   1   1   103   103   VAL   HG11   H   1    0.847    0.002    .   .   .   .   .   A   103   VAL   HG11   .   25854   1
      685    .   1   1   103   103   VAL   HG12   H   1    0.847    0.002    .   .   .   .   .   A   103   VAL   HG12   .   25854   1
      686    .   1   1   103   103   VAL   HG13   H   1    0.847    0.002    .   .   .   .   .   A   103   VAL   HG13   .   25854   1
      687    .   1   1   103   103   VAL   HG21   H   1    0.501    0.004    .   .   .   .   .   A   103   VAL   HG21   .   25854   1
      688    .   1   1   103   103   VAL   HG22   H   1    0.501    0.004    .   .   .   .   .   A   103   VAL   HG22   .   25854   1
      689    .   1   1   103   103   VAL   HG23   H   1    0.501    0.004    .   .   .   .   .   A   103   VAL   HG23   .   25854   1
      690    .   1   1   103   103   VAL   CA     C   13   63.346   0.000    .   .   .   .   .   A   103   VAL   CA     .   25854   1
      691    .   1   1   103   103   VAL   CB     C   13   31.991   0.000    .   .   .   .   .   A   103   VAL   CB     .   25854   1
      692    .   1   1   103   103   VAL   CG1    C   13   21.362   0.000    .   .   .   .   .   A   103   VAL   CG1    .   25854   1
      693    .   1   1   103   103   VAL   CG2    C   13   21.362   0.000    .   .   .   .   .   A   103   VAL   CG2    .   25854   1
      694    .   1   1   104   104   LYS   H      H   1    6.924    0.005    .   .   .   .   .   A   104   LYS   H      .   25854   1
      695    .   1   1   104   104   LYS   HA     H   1    4.614    0.009    .   .   .   .   .   A   104   LYS   HA     .   25854   1
      696    .   1   1   104   104   LYS   HB2    H   1    1.588    0.001    .   .   .   .   .   A   104   LYS   HB2    .   25854   1
      697    .   1   1   104   104   LYS   HB3    H   1    1.470    0.001    .   .   .   .   .   A   104   LYS   HB3    .   25854   1
      698    .   1   1   104   104   LYS   HG2    H   1    1.203    0.001    .   .   .   .   .   A   104   LYS   HG2    .   25854   1
      699    .   1   1   104   104   LYS   HG3    H   1    1.094    0.004    .   .   .   .   .   A   104   LYS   HG3    .   25854   1
      700    .   1   1   104   104   LYS   HD2    H   1    1.629    0.001    .   .   .   .   .   A   104   LYS   HD2    .   25854   1
      701    .   1   1   104   104   LYS   HD3    H   1    1.629    0.001    .   .   .   .   .   A   104   LYS   HD3    .   25854   1
      702    .   1   1   104   104   LYS   HE2    H   1    2.894    0.002    .   .   .   .   .   A   104   LYS   HE2    .   25854   1
      703    .   1   1   104   104   LYS   HE3    H   1    2.894    0.002    .   .   .   .   .   A   104   LYS   HE3    .   25854   1
      704    .   1   1   104   104   LYS   CA     C   13   55.375   0.000    .   .   .   .   .   A   104   LYS   CA     .   25854   1
      705    .   1   1   104   104   LYS   CB     C   13   35.180   0.000    .   .   .   .   .   A   104   LYS   CB     .   25854   1
      706    .   1   1   104   104   LYS   CG     C   13   24.551   0.000    .   .   .   .   .   A   104   LYS   CG     .   25854   1
      707    .   1   1   104   104   LYS   CD     C   13   29.865   0.000    .   .   .   .   .   A   104   LYS   CD     .   25854   1
      708    .   1   1   104   104   LYS   CE     C   13   42.088   0.000    .   .   .   .   .   A   104   LYS   CE     .   25854   1
      709    .   1   1   105   105   LEU   HA     H   1    4.911    0.001    .   .   .   .   .   A   105   LEU   HA     .   25854   1
      710    .   1   1   105   105   LEU   HB2    H   1    1.472    0.002    .   .   .   .   .   A   105   LEU   HB2    .   25854   1
      711    .   1   1   105   105   LEU   HB3    H   1    1.374    0.004    .   .   .   .   .   A   105   LEU   HB3    .   25854   1
      712    .   1   1   105   105   LEU   HG     H   1    0.746    0.001    .   .   .   .   .   A   105   LEU   HG     .   25854   1
      713    .   1   1   105   105   LEU   HD11   H   1    0.892    0.007    .   .   .   .   .   A   105   LEU   HD11   .   25854   1
      714    .   1   1   105   105   LEU   HD12   H   1    0.892    0.007    .   .   .   .   .   A   105   LEU   HD12   .   25854   1
      715    .   1   1   105   105   LEU   HD13   H   1    0.892    0.007    .   .   .   .   .   A   105   LEU   HD13   .   25854   1
      716    .   1   1   105   105   LEU   HD21   H   1    -0.206   0.002    .   .   .   .   .   A   105   LEU   HD21   .   25854   1
      717    .   1   1   105   105   LEU   HD22   H   1    -0.206   0.002    .   .   .   .   .   A   105   LEU   HD22   .   25854   1
      718    .   1   1   105   105   LEU   HD23   H   1    -0.206   0.002    .   .   .   .   .   A   105   LEU   HD23   .   25854   1
      719    .   1   1   105   105   LEU   CA     C   13   52.717   0.000    .   .   .   .   .   A   105   LEU   CA     .   25854   1
      720    .   1   1   105   105   LEU   CB     C   13   45.277   0.000    .   .   .   .   .   A   105   LEU   CB     .   25854   1
      721    .   1   1   105   105   LEU   CG     C   13   27.740   0.000    .   .   .   .   .   A   105   LEU   CG     .   25854   1
      722    .   1   1   105   105   LEU   CD1    C   13   22.425   0.000    .   .   .   .   .   A   105   LEU   CD1    .   25854   1
      723    .   1   1   105   105   LEU   CD2    C   13   24.019   0.000    .   .   .   .   .   A   105   LEU   CD2    .   25854   1
      724    .   1   1   106   106   GLU   H      H   1    8.982    0.000    .   .   .   .   .   A   106   GLU   H      .   25854   1
      725    .   1   1   106   106   GLU   HA     H   1    4.908    0.003    .   .   .   .   .   A   106   GLU   HA     .   25854   1
      726    .   1   1   106   106   GLU   HB2    H   1    2.045    0.002    .   .   .   .   .   A   106   GLU   HB2    .   25854   1
      727    .   1   1   106   106   GLU   HB3    H   1    1.957    0.001    .   .   .   .   .   A   106   GLU   HB3    .   25854   1
      728    .   1   1   106   106   GLU   CA     C   13   57.055   0.000    .   .   .   .   .   A   106   GLU   CA     .   25854   1
      729    .   1   1   106   106   GLU   CB     C   13   32.070   0.000    .   .   .   .   .   A   106   GLU   CB     .   25854   1
      730    .   1   1   107   107   THR   H      H   1    9.357    0.000    .   .   .   .   .   A   107   THR   H      .   25854   1
      731    .   1   1   107   107   THR   HA     H   1    5.524    0.003    .   .   .   .   .   A   107   THR   HA     .   25854   1
      732    .   1   1   107   107   THR   HB     H   1    3.940    0.005    .   .   .   .   .   A   107   THR   HB     .   25854   1
      733    .   1   1   107   107   THR   HG21   H   1    1.071    0.002    .   .   .   .   .   A   107   THR   HG21   .   25854   1
      734    .   1   1   107   107   THR   HG22   H   1    1.071    0.002    .   .   .   .   .   A   107   THR   HG22   .   25854   1
      735    .   1   1   107   107   THR   HG23   H   1    1.071    0.002    .   .   .   .   .   A   107   THR   HG23   .   25854   1
      736    .   1   1   107   107   THR   CA     C   13   61.220   0.000    .   .   .   .   .   A   107   THR   CA     .   25854   1
      737    .   1   1   107   107   THR   CB     C   13   71.849   0.000    .   .   .   .   .   A   107   THR   CB     .   25854   1
      738    .   1   1   107   107   THR   CG2    C   13   21.362   0.000    .   .   .   .   .   A   107   THR   CG2    .   25854   1
      739    .   1   1   108   108   HIS   HA     H   1    6.061    0.003    .   .   .   .   .   A   108   HIS   HA     .   25854   1
      740    .   1   1   108   108   HIS   HB2    H   1    3.245    0.005    .   .   .   .   .   A   108   HIS   HB2    .   25854   1
      741    .   1   1   108   108   HIS   HB3    H   1    3.023    0.001    .   .   .   .   .   A   108   HIS   HB3    .   25854   1
      742    .   1   1   108   108   HIS   CA     C   13   53.249   0.000    .   .   .   .   .   A   108   HIS   CA     .   25854   1
      743    .   1   1   108   108   HIS   CB     C   13   35.180   0.000    .   .   .   .   .   A   108   HIS   CB     .   25854   1
      744    .   1   1   109   109   ILE   H      H   1    8.818    0.004    .   .   .   .   .   A   109   ILE   H      .   25854   1
      745    .   1   1   109   109   ILE   HA     H   1    4.640    0.004    .   .   .   .   .   A   109   ILE   HA     .   25854   1
      746    .   1   1   109   109   ILE   HB     H   1    1.831    0.003    .   .   .   .   .   A   109   ILE   HB     .   25854   1
      747    .   1   1   109   109   ILE   HG12   H   1    1.324    0.003    .   .   .   .   .   A   109   ILE   HG12   .   25854   1
      748    .   1   1   109   109   ILE   HG13   H   1    1.010    0.002    .   .   .   .   .   A   109   ILE   HG13   .   25854   1
      749    .   1   1   109   109   ILE   HG21   H   1    0.855    0.006    .   .   .   .   .   A   109   ILE   HG21   .   25854   1
      750    .   1   1   109   109   ILE   HG22   H   1    0.855    0.006    .   .   .   .   .   A   109   ILE   HG22   .   25854   1
      751    .   1   1   109   109   ILE   HG23   H   1    0.855    0.006    .   .   .   .   .   A   109   ILE   HG23   .   25854   1
      752    .   1   1   109   109   ILE   HD11   H   1    0.717    0.006    .   .   .   .   .   A   109   ILE   HD11   .   25854   1
      753    .   1   1   109   109   ILE   HD12   H   1    0.717    0.006    .   .   .   .   .   A   109   ILE   HD12   .   25854   1
      754    .   1   1   109   109   ILE   HD13   H   1    0.717    0.006    .   .   .   .   .   A   109   ILE   HD13   .   25854   1
      755    .   1   1   109   109   ILE   CA     C   13   59.095   0.000    .   .   .   .   .   A   109   ILE   CA     .   25854   1
      756    .   1   1   109   109   ILE   CB     C   13   41.026   0.000    .   .   .   .   .   A   109   ILE   CB     .   25854   1
      757    .   1   1   109   109   ILE   CG1    C   13   27.208   0.000    .   .   .   .   .   A   109   ILE   CG1    .   25854   1
      758    .   1   1   109   109   ILE   CG2    C   13   18.174   0.000    .   .   .   .   .   A   109   ILE   CG2    .   25854   1
      759    .   1   1   109   109   ILE   CD1    C   13   13.922   0.000    .   .   .   .   .   A   109   ILE   CD1    .   25854   1
      760    .   1   1   110   110   ARG   H      H   1    8.568    0.001    .   .   .   .   .   A   110   ARG   H      .   25854   1
      761    .   1   1   110   110   ARG   HA     H   1    5.234    0.005    .   .   .   .   .   A   110   ARG   HA     .   25854   1
      762    .   1   1   110   110   ARG   HB2    H   1    1.647    0.003    .   .   .   .   .   A   110   ARG   HB2    .   25854   1
      763    .   1   1   110   110   ARG   HB3    H   1    1.517    0.002    .   .   .   .   .   A   110   ARG   HB3    .   25854   1
      764    .   1   1   110   110   ARG   HG2    H   1    1.586    0.007    .   .   .   .   .   A   110   ARG   HG2    .   25854   1
      765    .   1   1   110   110   ARG   HG3    H   1    1.341    0.004    .   .   .   .   .   A   110   ARG   HG3    .   25854   1
      766    .   1   1   110   110   ARG   HD2    H   1    2.979    0.000    .   .   .   .   .   A   110   ARG   HD2    .   25854   1
      767    .   1   1   110   110   ARG   HD3    H   1    2.917    0.002    .   .   .   .   .   A   110   ARG   HD3    .   25854   1
      768    .   1   1   110   110   ARG   CA     C   13   54.843   0.000    .   .   .   .   .   A   110   ARG   CA     .   25854   1
      769    .   1   1   110   110   ARG   CB     C   13   31.991   0.000    .   .   .   .   .   A   110   ARG   CB     .   25854   1
      770    .   1   1   110   110   ARG   CG     C   13   27.740   0.000    .   .   .   .   .   A   110   ARG   CG     .   25854   1
      771    .   1   1   110   110   ARG   CD     C   13   43.151   0.000    .   .   .   .   .   A   110   ARG   CD     .   25854   1
      772    .   1   1   111   111   VAL   H      H   1    8.935    0.000    .   .   .   .   .   A   111   VAL   H      .   25854   1
      773    .   1   1   111   111   VAL   HA     H   1    4.874    0.004    .   .   .   .   .   A   111   VAL   HA     .   25854   1
      774    .   1   1   111   111   VAL   HB     H   1    1.959    0.001    .   .   .   .   .   A   111   VAL   HB     .   25854   1
      775    .   1   1   111   111   VAL   HG11   H   1    0.736    0.016    .   .   .   .   .   A   111   VAL   HG11   .   25854   1
      776    .   1   1   111   111   VAL   HG12   H   1    0.736    0.016    .   .   .   .   .   A   111   VAL   HG12   .   25854   1
      777    .   1   1   111   111   VAL   HG13   H   1    0.736    0.016    .   .   .   .   .   A   111   VAL   HG13   .   25854   1
      778    .   1   1   111   111   VAL   HG21   H   1    0.527    0.006    .   .   .   .   .   A   111   VAL   HG21   .   25854   1
      779    .   1   1   111   111   VAL   HG22   H   1    0.527    0.006    .   .   .   .   .   A   111   VAL   HG22   .   25854   1
      780    .   1   1   111   111   VAL   HG23   H   1    0.527    0.006    .   .   .   .   .   A   111   VAL   HG23   .   25854   1
      781    .   1   1   111   111   VAL   CA     C   13   56.969   0.000    .   .   .   .   .   A   111   VAL   CA     .   25854   1
      782    .   1   1   111   111   VAL   CB     C   13   33.585   0.000    .   .   .   .   .   A   111   VAL   CB     .   25854   1
      783    .   1   1   111   111   VAL   CG1    C   13   21.894   0.000    .   .   .   .   .   A   111   VAL   CG1    .   25854   1
      784    .   1   1   111   111   VAL   CG2    C   13   18.705   0.000    .   .   .   .   .   A   111   VAL   CG2    .   25854   1
      785    .   1   1   112   112   PRO   HA     H   1    4.499    0.007    .   .   .   .   .   A   112   PRO   HA     .   25854   1
      786    .   1   1   112   112   PRO   HB2    H   1    2.487    0.001    .   .   .   .   .   A   112   PRO   HB2    .   25854   1
      787    .   1   1   112   112   PRO   HB3    H   1    1.824    0.004    .   .   .   .   .   A   112   PRO   HB3    .   25854   1
      788    .   1   1   112   112   PRO   HG2    H   1    2.050    0.002    .   .   .   .   .   A   112   PRO   HG2    .   25854   1
      789    .   1   1   112   112   PRO   HG3    H   1    2.050    0.002    .   .   .   .   .   A   112   PRO   HG3    .   25854   1
      790    .   1   1   112   112   PRO   HD2    H   1    3.914    0.005    .   .   .   .   .   A   112   PRO   HD2    .   25854   1
      791    .   1   1   112   112   PRO   HD3    H   1    3.358    0.001    .   .   .   .   .   A   112   PRO   HD3    .   25854   1
      792    .   1   1   112   112   PRO   CA     C   13   63.346   0.000    .   .   .   .   .   A   112   PRO   CA     .   25854   1
      793    .   1   1   112   112   PRO   CB     C   13   31.991   0.000    .   .   .   .   .   A   112   PRO   CB     .   25854   1
      794    .   1   1   112   112   PRO   CG     C   13   28.271   0.000    .   .   .   .   .   A   112   PRO   CG     .   25854   1
      795    .   1   1   112   112   PRO   CD     C   13   50.592   0.000    .   .   .   .   .   A   112   PRO   CD     .   25854   1
      796    .   1   1   113   113   ALA   H      H   1    9.220    0.049    .   .   .   .   .   A   113   ALA   H      .   25854   1
      797    .   1   1   113   113   ALA   HA     H   1    3.910    0.004    .   .   .   .   .   A   113   ALA   HA     .   25854   1
      798    .   1   1   113   113   ALA   HB1    H   1    1.351    0.002    .   .   .   .   .   A   113   ALA   HB1    .   25854   1
      799    .   1   1   113   113   ALA   HB2    H   1    1.351    0.002    .   .   .   .   .   A   113   ALA   HB2    .   25854   1
      800    .   1   1   113   113   ALA   HB3    H   1    1.351    0.002    .   .   .   .   .   A   113   ALA   HB3    .   25854   1
      801    .   1   1   113   113   ALA   CA     C   13   55.906   0.000    .   .   .   .   .   A   113   ALA   CA     .   25854   1
      802    .   1   1   113   113   ALA   CB     C   13   18.174   0.000    .   .   .   .   .   A   113   ALA   CB     .   25854   1
      803    .   1   1   114   114   SER   HA     H   1    4.210    0.006    .   .   .   .   .   A   114   SER   HA     .   25854   1
      804    .   1   1   114   114   SER   HB2    H   1    3.965    0.000    .   .   .   .   .   A   114   SER   HB2    .   25854   1
      805    .   1   1   114   114   SER   HB3    H   1    3.965    0.000    .   .   .   .   .   A   114   SER   HB3    .   25854   1
      806    .   1   1   114   114   SER   CA     C   13   60.157   0.000    .   .   .   .   .   A   114   SER   CA     .   25854   1
      807    .   1   1   115   115   ALA   H      H   1    7.752    0.000    .   .   .   .   .   A   115   ALA   H      .   25854   1
      808    .   1   1   115   115   ALA   HA     H   1    4.485    0.003    .   .   .   .   .   A   115   ALA   HA     .   25854   1
      809    .   1   1   115   115   ALA   HB1    H   1    1.340    0.003    .   .   .   .   .   A   115   ALA   HB1    .   25854   1
      810    .   1   1   115   115   ALA   HB2    H   1    1.340    0.003    .   .   .   .   .   A   115   ALA   HB2    .   25854   1
      811    .   1   1   115   115   ALA   HB3    H   1    1.340    0.003    .   .   .   .   .   A   115   ALA   HB3    .   25854   1
      812    .   1   1   115   115   ALA   CA     C   13   52.186   0.000    .   .   .   .   .   A   115   ALA   CA     .   25854   1
      813    .   1   1   115   115   ALA   CB     C   13   20.299   0.000    .   .   .   .   .   A   115   ALA   CB     .   25854   1
      814    .   1   1   116   116   ALA   H      H   1    7.429    0.005    .   .   .   .   .   A   116   ALA   H      .   25854   1
      815    .   1   1   116   116   ALA   HA     H   1    3.587    0.011    .   .   .   .   .   A   116   ALA   HA     .   25854   1
      816    .   1   1   116   116   ALA   HB1    H   1    1.210    0.006    .   .   .   .   .   A   116   ALA   HB1    .   25854   1
      817    .   1   1   116   116   ALA   HB2    H   1    1.210    0.006    .   .   .   .   .   A   116   ALA   HB2    .   25854   1
      818    .   1   1   116   116   ALA   HB3    H   1    1.210    0.006    .   .   .   .   .   A   116   ALA   HB3    .   25854   1
      819    .   1   1   116   116   ALA   CA     C   13   55.375   0.000    .   .   .   .   .   A   116   ALA   CA     .   25854   1
      820    .   1   1   116   116   ALA   CB     C   13   18.174   0.000    .   .   .   .   .   A   116   ALA   CB     .   25854   1
      821    .   1   1   117   117   GLY   HA2    H   1    3.854    0.008    .   .   .   .   .   A   117   GLY   HA2    .   25854   1
      822    .   1   1   117   117   GLY   HA3    H   1    3.854    0.008    .   .   .   .   .   A   117   GLY   HA3    .   25854   1
      823    .   1   1   117   117   GLY   CA     C   13   46.340   0.000    .   .   .   .   .   A   117   GLY   CA     .   25854   1
      824    .   1   1   118   118   ARG   HA     H   1    4.177    0.008    .   .   .   .   .   A   118   ARG   HA     .   25854   1
      825    .   1   1   118   118   ARG   HB2    H   1    1.844    0.003    .   .   .   .   .   A   118   ARG   HB2    .   25854   1
      826    .   1   1   118   118   ARG   HB3    H   1    1.844    0.003    .   .   .   .   .   A   118   ARG   HB3    .   25854   1
      827    .   1   1   118   118   ARG   HG2    H   1    1.685    0.012    .   .   .   .   .   A   118   ARG   HG2    .   25854   1
      828    .   1   1   118   118   ARG   HG3    H   1    1.685    0.012    .   .   .   .   .   A   118   ARG   HG3    .   25854   1
      829    .   1   1   118   118   ARG   HD2    H   1    3.153    0.006    .   .   .   .   .   A   118   ARG   HD2    .   25854   1
      830    .   1   1   118   118   ARG   HD3    H   1    3.153    0.006    .   .   .   .   .   A   118   ARG   HD3    .   25854   1
      831    .   1   1   118   118   ARG   CB     C   13   30.397   0.000    .   .   .   .   .   A   118   ARG   CB     .   25854   1
      832    .   1   1   118   118   ARG   CG     C   13   27.208   0.000    .   .   .   .   .   A   118   ARG   CG     .   25854   1
      833    .   1   1   118   118   ARG   CD     C   13   43.151   0.000    .   .   .   .   .   A   118   ARG   CD     .   25854   1
      834    .   1   1   119   119   VAL   HA     H   1    3.652    0.014    .   .   .   .   .   A   119   VAL   HA     .   25854   1
      835    .   1   1   119   119   VAL   HB     H   1    2.155    0.015    .   .   .   .   .   A   119   VAL   HB     .   25854   1
      836    .   1   1   119   119   VAL   HG11   H   1    0.814    0.002    .   .   .   .   .   A   119   VAL   HG11   .   25854   1
      837    .   1   1   119   119   VAL   HG12   H   1    0.814    0.002    .   .   .   .   .   A   119   VAL   HG12   .   25854   1
      838    .   1   1   119   119   VAL   HG13   H   1    0.814    0.002    .   .   .   .   .   A   119   VAL   HG13   .   25854   1
      839    .   1   1   119   119   VAL   HG21   H   1    0.711    0.016    .   .   .   .   .   A   119   VAL   HG21   .   25854   1
      840    .   1   1   119   119   VAL   HG22   H   1    0.711    0.016    .   .   .   .   .   A   119   VAL   HG22   .   25854   1
      841    .   1   1   119   119   VAL   HG23   H   1    0.711    0.016    .   .   .   .   .   A   119   VAL   HG23   .   25854   1
      842    .   1   1   119   119   VAL   CA     C   13   64.940   0.000    .   .   .   .   .   A   119   VAL   CA     .   25854   1
      843    .   1   1   119   119   VAL   CB     C   13   31.991   0.000    .   .   .   .   .   A   119   VAL   CB     .   25854   1
      844    .   1   1   119   119   VAL   CG1    C   13   21.894   0.000    .   .   .   .   .   A   119   VAL   CG1    .   25854   1
      845    .   1   1   119   119   VAL   CG2    C   13   8.160    8.171    .   .   .   .   .   A   119   VAL   CG2    .   25854   1
      846    .   1   1   120   120   ILE   HA     H   1    3.827    0.000    .   .   .   .   .   A   120   ILE   HA     .   25854   1
      847    .   1   1   120   120   ILE   HB     H   1    1.711    0.007    .   .   .   .   .   A   120   ILE   HB     .   25854   1
      848    .   1   1   120   120   ILE   HG12   H   1    1.535    0.000    .   .   .   .   .   A   120   ILE   HG12   .   25854   1
      849    .   1   1   120   120   ILE   HG13   H   1    1.535    0.000    .   .   .   .   .   A   120   ILE   HG13   .   25854   1
      850    .   1   1   120   120   ILE   HG21   H   1    0.980    0.004    .   .   .   .   .   A   120   ILE   HG21   .   25854   1
      851    .   1   1   120   120   ILE   HG22   H   1    0.980    0.004    .   .   .   .   .   A   120   ILE   HG22   .   25854   1
      852    .   1   1   120   120   ILE   HG23   H   1    0.980    0.004    .   .   .   .   .   A   120   ILE   HG23   .   25854   1
      853    .   1   1   120   120   ILE   HD11   H   1    0.736    0.025    .   .   .   .   .   A   120   ILE   HD11   .   25854   1
      854    .   1   1   120   120   ILE   HD12   H   1    0.736    0.025    .   .   .   .   .   A   120   ILE   HD12   .   25854   1
      855    .   1   1   120   120   ILE   HD13   H   1    0.736    0.025    .   .   .   .   .   A   120   ILE   HD13   .   25854   1
      856    .   1   1   120   120   ILE   CB     C   13   39.431   0.000    .   .   .   .   .   A   120   ILE   CB     .   25854   1
      857    .   1   1   120   120   ILE   CG2    C   13   18.174   0.000    .   .   .   .   .   A   120   ILE   CG2    .   25854   1
      858    .   1   1   121   121   GLY   H      H   1    7.924    0.004    .   .   .   .   .   A   121   GLY   H      .   25854   1
      859    .   1   1   121   121   GLY   HA2    H   1    4.097    0.002    .   .   .   .   .   A   121   GLY   HA2    .   25854   1
      860    .   1   1   121   121   GLY   HA3    H   1    3.917    0.001    .   .   .   .   .   A   121   GLY   HA3    .   25854   1
      861    .   1   1   121   121   GLY   CA     C   13   43.062   0.000    .   .   .   .   .   A   121   GLY   CA     .   25854   1
      862    .   1   1   125   125   LYS   HA     H   1    4.147    0.000    .   .   .   .   .   A   125   LYS   HA     .   25854   1
      863    .   1   1   127   127   VAL   HA     H   1    3.919    0.005    .   .   .   .   .   A   127   VAL   HA     .   25854   1
      864    .   1   1   127   127   VAL   HG21   H   1    0.701    0.093    .   .   .   .   .   A   127   VAL   HG21   .   25854   1
      865    .   1   1   127   127   VAL   HG22   H   1    0.701    0.093    .   .   .   .   .   A   127   VAL   HG22   .   25854   1
      866    .   1   1   127   127   VAL   HG23   H   1    0.701    0.093    .   .   .   .   .   A   127   VAL   HG23   .   25854   1
      867    .   1   1   128   128   ASN   H      H   1    8.050    0.000    .   .   .   .   .   A   128   ASN   H      .   25854   1
      868    .   1   1   128   128   ASN   HA     H   1    4.488    0.013    .   .   .   .   .   A   128   ASN   HA     .   25854   1
      869    .   1   1   128   128   ASN   HB2    H   1    2.853    0.003    .   .   .   .   .   A   128   ASN   HB2    .   25854   1
      870    .   1   1   128   128   ASN   HB3    H   1    2.853    0.003    .   .   .   .   .   A   128   ASN   HB3    .   25854   1
      871    .   1   1   128   128   ASN   HD21   H   1    7.534    0.000    .   .   .   .   .   A   128   ASN   HD21   .   25854   1
      872    .   1   1   128   128   ASN   HD22   H   1    6.808    0.000    .   .   .   .   .   A   128   ASN   HD22   .   25854   1
      873    .   1   1   128   128   ASN   CA     C   13   55.375   0.000    .   .   .   .   .   A   128   ASN   CA     .   25854   1
      874    .   1   1   128   128   ASN   CB     C   13   38.368   0.000    .   .   .   .   .   A   128   ASN   CB     .   25854   1
      875    .   1   1   129   129   GLU   H      H   1    8.138    0.000    .   .   .   .   .   A   129   GLU   H      .   25854   1
      876    .   1   1   130   130   LEU   HA     H   1    4.060    0.000    .   .   .   .   .   A   130   LEU   HA     .   25854   1
      877    .   1   1   130   130   LEU   HB2    H   1    1.920    0.002    .   .   .   .   .   A   130   LEU   HB2    .   25854   1
      878    .   1   1   130   130   LEU   HB3    H   1    1.412    0.007    .   .   .   .   .   A   130   LEU   HB3    .   25854   1
      879    .   1   1   130   130   LEU   HG     H   1    1.728    0.000    .   .   .   .   .   A   130   LEU   HG     .   25854   1
      880    .   1   1   130   130   LEU   HD11   H   1    0.801    0.005    .   .   .   .   .   A   130   LEU   HD11   .   25854   1
      881    .   1   1   130   130   LEU   HD12   H   1    0.801    0.005    .   .   .   .   .   A   130   LEU   HD12   .   25854   1
      882    .   1   1   130   130   LEU   HD13   H   1    0.801    0.005    .   .   .   .   .   A   130   LEU   HD13   .   25854   1
      883    .   1   1   130   130   LEU   HD21   H   1    0.763    0.005    .   .   .   .   .   A   130   LEU   HD21   .   25854   1
      884    .   1   1   130   130   LEU   HD22   H   1    0.763    0.005    .   .   .   .   .   A   130   LEU   HD22   .   25854   1
      885    .   1   1   130   130   LEU   HD23   H   1    0.763    0.005    .   .   .   .   .   A   130   LEU   HD23   .   25854   1
      886    .   1   1   130   130   LEU   CB     C   13   42.088   0.000    .   .   .   .   .   A   130   LEU   CB     .   25854   1
      887    .   1   1   130   130   LEU   CD1    C   13   25.614   0.000    .   .   .   .   .   A   130   LEU   CD1    .   25854   1
      888    .   1   1   130   130   LEU   CD2    C   13   25.614   0.000    .   .   .   .   .   A   130   LEU   CD2    .   25854   1
      889    .   1   1   131   131   GLN   HA     H   1    4.294    0.006    .   .   .   .   .   A   131   GLN   HA     .   25854   1
      890    .   1   1   131   131   GLN   HB2    H   1    2.188    0.003    .   .   .   .   .   A   131   GLN   HB2    .   25854   1
      891    .   1   1   131   131   GLN   HB3    H   1    2.188    0.003    .   .   .   .   .   A   131   GLN   HB3    .   25854   1
      892    .   1   1   131   131   GLN   HG2    H   1    2.652    0.002    .   .   .   .   .   A   131   GLN   HG2    .   25854   1
      893    .   1   1   131   131   GLN   HG3    H   1    2.457    0.007    .   .   .   .   .   A   131   GLN   HG3    .   25854   1
      894    .   1   1   131   131   GLN   HE22   H   1    6.816    0.000    .   .   .   .   .   A   131   GLN   HE22   .   25854   1
      895    .   1   1   131   131   GLN   CA     C   13   59.095   0.000    .   .   .   .   .   A   131   GLN   CA     .   25854   1
      896    .   1   1   131   131   GLN   CB     C   13   29.281   0.106    .   .   .   .   .   A   131   GLN   CB     .   25854   1
      897    .   1   1   131   131   GLN   CG     C   13   34.648   0.000    .   .   .   .   .   A   131   GLN   CG     .   25854   1
      898    .   1   1   133   133   LEU   HA     H   1    4.271    0.000    .   .   .   .   .   A   133   LEU   HA     .   25854   1
      899    .   1   1   133   133   LEU   HB2    H   1    1.764    0.014    .   .   .   .   .   A   133   LEU   HB2    .   25854   1
      900    .   1   1   133   133   LEU   HB3    H   1    1.588    0.002    .   .   .   .   .   A   133   LEU   HB3    .   25854   1
      901    .   1   1   133   133   LEU   HG     H   1    1.085    0.000    .   .   .   .   .   A   133   LEU   HG     .   25854   1
      902    .   1   1   133   133   LEU   HD11   H   1    0.864    0.001    .   .   .   .   .   A   133   LEU   HD11   .   25854   1
      903    .   1   1   133   133   LEU   HD12   H   1    0.864    0.001    .   .   .   .   .   A   133   LEU   HD12   .   25854   1
      904    .   1   1   133   133   LEU   HD13   H   1    0.864    0.001    .   .   .   .   .   A   133   LEU   HD13   .   25854   1
      905    .   1   1   133   133   LEU   HD21   H   1    0.831    0.002    .   .   .   .   .   A   133   LEU   HD21   .   25854   1
      906    .   1   1   133   133   LEU   HD22   H   1    0.831    0.002    .   .   .   .   .   A   133   LEU   HD22   .   25854   1
      907    .   1   1   133   133   LEU   HD23   H   1    0.831    0.002    .   .   .   .   .   A   133   LEU   HD23   .   25854   1
      908    .   1   1   133   133   LEU   CB     C   13   43.151   0.000    .   .   .   .   .   A   133   LEU   CB     .   25854   1
      909    .   1   1   133   133   LEU   CD1    C   13   25.075   0.005    .   .   .   .   .   A   133   LEU   CD1    .   25854   1
      910    .   1   1   133   133   LEU   CD2    C   13   23.488   0.000    .   .   .   .   .   A   133   LEU   CD2    .   25854   1
      911    .   1   1   134   134   THR   HA     H   1    4.324    0.005    .   .   .   .   .   A   134   THR   HA     .   25854   1
      912    .   1   1   134   134   THR   HB     H   1    4.106    0.002    .   .   .   .   .   A   134   THR   HB     .   25854   1
      913    .   1   1   134   134   THR   HG21   H   1    1.096    0.002    .   .   .   .   .   A   134   THR   HG21   .   25854   1
      914    .   1   1   134   134   THR   HG22   H   1    1.096    0.002    .   .   .   .   .   A   134   THR   HG22   .   25854   1
      915    .   1   1   134   134   THR   HG23   H   1    1.096    0.002    .   .   .   .   .   A   134   THR   HG23   .   25854   1
      916    .   1   1   134   134   THR   CA     C   13   61.752   0.000    .   .   .   .   .   A   134   THR   CA     .   25854   1
      917    .   1   1   134   134   THR   CB     C   13   70.047   0.000    .   .   .   .   .   A   134   THR   CB     .   25854   1
      918    .   1   1   135   135   ALA   H      H   1    8.013    0.003    .   .   .   .   .   A   135   ALA   H      .   25854   1
      919    .   1   1   135   135   ALA   HA     H   1    4.107    0.002    .   .   .   .   .   A   135   ALA   HA     .   25854   1
      920    .   1   1   135   135   ALA   HB1    H   1    1.559    0.017    .   .   .   .   .   A   135   ALA   HB1    .   25854   1
      921    .   1   1   135   135   ALA   HB2    H   1    1.559    0.017    .   .   .   .   .   A   135   ALA   HB2    .   25854   1
      922    .   1   1   135   135   ALA   HB3    H   1    1.559    0.017    .   .   .   .   .   A   135   ALA   HB3    .   25854   1
      923    .   1   1   135   135   ALA   CA     C   13   53.780   0.000    .   .   .   .   .   A   135   ALA   CA     .   25854   1
      924    .   1   1   135   135   ALA   CB     C   13   18.174   0.000    .   .   .   .   .   A   135   ALA   CB     .   25854   1
      925    .   1   1   136   136   ALA   H      H   1    8.011    0.000    .   .   .   .   .   A   136   ALA   H      .   25854   1
      926    .   1   1   136   136   ALA   HA     H   1    4.539    0.003    .   .   .   .   .   A   136   ALA   HA     .   25854   1
      927    .   1   1   136   136   ALA   HB1    H   1    0.932    0.004    .   .   .   .   .   A   136   ALA   HB1    .   25854   1
      928    .   1   1   136   136   ALA   HB2    H   1    0.932    0.004    .   .   .   .   .   A   136   ALA   HB2    .   25854   1
      929    .   1   1   136   136   ALA   HB3    H   1    0.932    0.004    .   .   .   .   .   A   136   ALA   HB3    .   25854   1
      930    .   1   1   136   136   ALA   CA     C   13   51.123   0.000    .   .   .   .   .   A   136   ALA   CA     .   25854   1
      931    .   1   1   136   136   ALA   CB     C   13   19.768   0.000    .   .   .   .   .   A   136   ALA   CB     .   25854   1
      932    .   1   1   137   137   GLU   H      H   1    8.439    0.002    .   .   .   .   .   A   137   GLU   H      .   25854   1
      933    .   1   1   137   137   GLU   HA     H   1    4.431    0.004    .   .   .   .   .   A   137   GLU   HA     .   25854   1
      934    .   1   1   137   137   GLU   HB2    H   1    2.194    0.001    .   .   .   .   .   A   137   GLU   HB2    .   25854   1
      935    .   1   1   137   137   GLU   HB3    H   1    2.020    0.002    .   .   .   .   .   A   137   GLU   HB3    .   25854   1
      936    .   1   1   137   137   GLU   CB     C   13   36.243   0.000    .   .   .   .   .   A   137   GLU   CB     .   25854   1
      937    .   1   1   138   138   VAL   H      H   1    8.280    0.003    .   .   .   .   .   A   138   VAL   H      .   25854   1
      938    .   1   1   138   138   VAL   HA     H   1    4.882    0.004    .   .   .   .   .   A   138   VAL   HA     .   25854   1
      939    .   1   1   138   138   VAL   HB     H   1    1.769    0.002    .   .   .   .   .   A   138   VAL   HB     .   25854   1
      940    .   1   1   138   138   VAL   HG11   H   1    0.685    0.009    .   .   .   .   .   A   138   VAL   HG11   .   25854   1
      941    .   1   1   138   138   VAL   HG12   H   1    0.685    0.009    .   .   .   .   .   A   138   VAL   HG12   .   25854   1
      942    .   1   1   138   138   VAL   HG13   H   1    0.685    0.009    .   .   .   .   .   A   138   VAL   HG13   .   25854   1
      943    .   1   1   138   138   VAL   HG21   H   1    0.595    0.004    .   .   .   .   .   A   138   VAL   HG21   .   25854   1
      944    .   1   1   138   138   VAL   HG22   H   1    0.595    0.004    .   .   .   .   .   A   138   VAL   HG22   .   25854   1
      945    .   1   1   138   138   VAL   HG23   H   1    0.595    0.004    .   .   .   .   .   A   138   VAL   HG23   .   25854   1
      946    .   1   1   138   138   VAL   CA     C   13   61.220   0.000    .   .   .   .   .   A   138   VAL   CA     .   25854   1
      947    .   1   1   138   138   VAL   CB     C   13   33.585   0.000    .   .   .   .   .   A   138   VAL   CB     .   25854   1
      948    .   1   1   138   138   VAL   CG1    C   13   20.831   0.000    .   .   .   .   .   A   138   VAL   CG1    .   25854   1
      949    .   1   1   138   138   VAL   CG2    C   13   21.362   0.000    .   .   .   .   .   A   138   VAL   CG2    .   25854   1
      950    .   1   1   139   139   VAL   H      H   1    9.055    0.003    .   .   .   .   .   A   139   VAL   H      .   25854   1
      951    .   1   1   139   139   VAL   HA     H   1    4.221    0.003    .   .   .   .   .   A   139   VAL   HA     .   25854   1
      952    .   1   1   139   139   VAL   HB     H   1    1.773    0.007    .   .   .   .   .   A   139   VAL   HB     .   25854   1
      953    .   1   1   139   139   VAL   HG11   H   1    0.790    0.003    .   .   .   .   .   A   139   VAL   HG11   .   25854   1
      954    .   1   1   139   139   VAL   HG12   H   1    0.790    0.003    .   .   .   .   .   A   139   VAL   HG12   .   25854   1
      955    .   1   1   139   139   VAL   HG13   H   1    0.790    0.003    .   .   .   .   .   A   139   VAL   HG13   .   25854   1
      956    .   1   1   139   139   VAL   HG21   H   1    0.790    0.003    .   .   .   .   .   A   139   VAL   HG21   .   25854   1
      957    .   1   1   139   139   VAL   HG22   H   1    0.790    0.003    .   .   .   .   .   A   139   VAL   HG22   .   25854   1
      958    .   1   1   139   139   VAL   HG23   H   1    0.790    0.003    .   .   .   .   .   A   139   VAL   HG23   .   25854   1
      959    .   1   1   139   139   VAL   CA     C   13   60.689   0.000    .   .   .   .   .   A   139   VAL   CA     .   25854   1
      960    .   1   1   139   139   VAL   CB     C   13   36.243   0.000    .   .   .   .   .   A   139   VAL   CB     .   25854   1
      961    .   1   1   139   139   VAL   CG1    C   13   20.831   0.000    .   .   .   .   .   A   139   VAL   CG1    .   25854   1
      962    .   1   1   140   140   VAL   HA     H   1    4.622    0.006    .   .   .   .   .   A   140   VAL   HA     .   25854   1
      963    .   1   1   140   140   VAL   HB     H   1    2.041    0.004    .   .   .   .   .   A   140   VAL   HB     .   25854   1
      964    .   1   1   140   140   VAL   HG11   H   1    0.764    0.002    .   .   .   .   .   A   140   VAL   HG11   .   25854   1
      965    .   1   1   140   140   VAL   HG12   H   1    0.764    0.002    .   .   .   .   .   A   140   VAL   HG12   .   25854   1
      966    .   1   1   140   140   VAL   HG13   H   1    0.764    0.002    .   .   .   .   .   A   140   VAL   HG13   .   25854   1
      967    .   1   1   140   140   VAL   HG21   H   1    0.727    0.000    .   .   .   .   .   A   140   VAL   HG21   .   25854   1
      968    .   1   1   140   140   VAL   HG22   H   1    0.727    0.000    .   .   .   .   .   A   140   VAL   HG22   .   25854   1
      969    .   1   1   140   140   VAL   HG23   H   1    0.727    0.000    .   .   .   .   .   A   140   VAL   HG23   .   25854   1
      970    .   1   1   140   140   VAL   CA     C   13   58.563   0.000    .   .   .   .   .   A   140   VAL   CA     .   25854   1
      971    .   1   1   140   140   VAL   CB     C   13   31.991   0.000    .   .   .   .   .   A   140   VAL   CB     .   25854   1
      972    .   1   1   140   140   VAL   CG1    C   13   20.299   0.000    .   .   .   .   .   A   140   VAL   CG1    .   25854   1
      973    .   1   1   141   141   PRO   HA     H   1    4.229    0.002    .   .   .   .   .   A   141   PRO   HA     .   25854   1
      974    .   1   1   141   141   PRO   HB2    H   1    2.317    0.006    .   .   .   .   .   A   141   PRO   HB2    .   25854   1
      975    .   1   1   141   141   PRO   HB3    H   1    1.702    0.005    .   .   .   .   .   A   141   PRO   HB3    .   25854   1
      976    .   1   1   141   141   PRO   HG2    H   1    1.914    0.001    .   .   .   .   .   A   141   PRO   HG2    .   25854   1
      977    .   1   1   141   141   PRO   HG3    H   1    1.914    0.001    .   .   .   .   .   A   141   PRO   HG3    .   25854   1
      978    .   1   1   141   141   PRO   HD2    H   1    3.683    0.003    .   .   .   .   .   A   141   PRO   HD2    .   25854   1
      979    .   1   1   141   141   PRO   HD3    H   1    3.683    0.003    .   .   .   .   .   A   141   PRO   HD3    .   25854   1
      980    .   1   1   141   141   PRO   CA     C   13   63.346   0.000    .   .   .   .   .   A   141   PRO   CA     .   25854   1
      981    .   1   1   141   141   PRO   CB     C   13   31.460   0.000    .   .   .   .   .   A   141   PRO   CB     .   25854   1
      982    .   1   1   141   141   PRO   CG     C   13   27.071   0.000    .   .   .   .   .   A   141   PRO   CG     .   25854   1
      983    .   1   1   141   141   PRO   CD     C   13   50.592   0.000    .   .   .   .   .   A   141   PRO   CD     .   25854   1
      984    .   1   1   142   142   ARG   H      H   1    8.499    0.000    .   .   .   .   .   A   142   ARG   H      .   25854   1
      985    .   1   1   142   142   ARG   HA     H   1    4.234    0.002    .   .   .   .   .   A   142   ARG   HA     .   25854   1
      986    .   1   1   142   142   ARG   HB2    H   1    1.737    0.010    .   .   .   .   .   A   142   ARG   HB2    .   25854   1
      987    .   1   1   142   142   ARG   HB3    H   1    1.737    0.010    .   .   .   .   .   A   142   ARG   HB3    .   25854   1
      988    .   1   1   142   142   ARG   HG2    H   1    1.847    0.000    .   .   .   .   .   A   142   ARG   HG2    .   25854   1
      989    .   1   1   142   142   ARG   HG3    H   1    1.847    0.000    .   .   .   .   .   A   142   ARG   HG3    .   25854   1
      990    .   1   1   142   142   ARG   HD2    H   1    3.165    0.004    .   .   .   .   .   A   142   ARG   HD2    .   25854   1
      991    .   1   1   142   142   ARG   HD3    H   1    3.165    0.004    .   .   .   .   .   A   142   ARG   HD3    .   25854   1
      992    .   1   1   142   142   ARG   CA     C   13   56.437   0.000    .   .   .   .   .   A   142   ARG   CA     .   25854   1
      993    .   1   1   142   142   ARG   CB     C   13   30.928   0.000    .   .   .   .   .   A   142   ARG   CB     .   25854   1
      994    .   1   1   142   142   ARG   CD     C   13   43.151   0.000    .   .   .   .   .   A   142   ARG   CD     .   25854   1
      995    .   1   1   143   143   ASP   H      H   1    8.691    0.000    .   .   .   .   .   A   143   ASP   H      .   25854   1
      996    .   1   1   143   143   ASP   HA     H   1    4.410    0.003    .   .   .   .   .   A   143   ASP   HA     .   25854   1
      997    .   1   1   143   143   ASP   HB2    H   1    2.702    0.003    .   .   .   .   .   A   143   ASP   HB2    .   25854   1
      998    .   1   1   143   143   ASP   HB3    H   1    2.618    0.003    .   .   .   .   .   A   143   ASP   HB3    .   25854   1
      999    .   1   1   143   143   ASP   CA     C   13   54.312   0.000    .   .   .   .   .   A   143   ASP   CA     .   25854   1
      1000   .   1   1   143   143   ASP   CB     C   13   39.431   0.000    .   .   .   .   .   A   143   ASP   CB     .   25854   1
      1001   .   1   1   144   144   GLN   H      H   1    7.898    0.001    .   .   .   .   .   A   144   GLN   H      .   25854   1
      1002   .   1   1   144   144   GLN   HA     H   1    4.365    0.004    .   .   .   .   .   A   144   GLN   HA     .   25854   1
      1003   .   1   1   144   144   GLN   HB2    H   1    1.893    0.040    .   .   .   .   .   A   144   GLN   HB2    .   25854   1
      1004   .   1   1   144   144   GLN   HB3    H   1    1.893    0.040    .   .   .   .   .   A   144   GLN   HB3    .   25854   1
      1005   .   1   1   144   144   GLN   HG2    H   1    2.104    0.003    .   .   .   .   .   A   144   GLN   HG2    .   25854   1
      1006   .   1   1   144   144   GLN   HG3    H   1    2.104    0.003    .   .   .   .   .   A   144   GLN   HG3    .   25854   1
      1007   .   1   1   144   144   GLN   CA     C   13   55.056   0.000    .   .   .   .   .   A   144   GLN   CA     .   25854   1
      1008   .   1   1   144   144   GLN   CB     C   13   31.069   0.000    .   .   .   .   .   A   144   GLN   CB     .   25854   1
      1009   .   1   1   144   144   GLN   CG     C   13   34.067   0.000    .   .   .   .   .   A   144   GLN   CG     .   25854   1
      1010   .   1   1   145   145   THR   H      H   1    8.695    0.003    .   .   .   .   .   A   145   THR   H      .   25854   1
      1011   .   1   1   145   145   THR   HA     H   1    4.619    0.004    .   .   .   .   .   A   145   THR   HA     .   25854   1
      1012   .   1   1   145   145   THR   HB     H   1    4.026    0.004    .   .   .   .   .   A   145   THR   HB     .   25854   1
      1013   .   1   1   145   145   THR   HG21   H   1    1.238    0.003    .   .   .   .   .   A   145   THR   HG21   .   25854   1
      1014   .   1   1   145   145   THR   HG22   H   1    1.238    0.003    .   .   .   .   .   A   145   THR   HG22   .   25854   1
      1015   .   1   1   145   145   THR   HG23   H   1    1.238    0.003    .   .   .   .   .   A   145   THR   HG23   .   25854   1
      1016   .   1   1   145   145   THR   CA     C   13   59.626   0.000    .   .   .   .   .   A   145   THR   CA     .   25854   1
      1017   .   1   1   145   145   THR   CB     C   13   70.255   0.000    .   .   .   .   .   A   145   THR   CB     .   25854   1
      1018   .   1   1   145   145   THR   CG2    C   13   21.362   0.000    .   .   .   .   .   A   145   THR   CG2    .   25854   1
      1019   .   1   1   146   146   PRO   HA     H   1    4.340    0.002    .   .   .   .   .   A   146   PRO   HA     .   25854   1
      1020   .   1   1   146   146   PRO   HG2    H   1    1.636    0.003    .   .   .   .   .   A   146   PRO   HG2    .   25854   1
      1021   .   1   1   146   146   PRO   HG3    H   1    1.636    0.003    .   .   .   .   .   A   146   PRO   HG3    .   25854   1
      1022   .   1   1   146   146   PRO   HD2    H   1    3.957    0.004    .   .   .   .   .   A   146   PRO   HD2    .   25854   1
      1023   .   1   1   146   146   PRO   HD3    H   1    3.613    0.002    .   .   .   .   .   A   146   PRO   HD3    .   25854   1
      1024   .   1   1   146   146   PRO   CA     C   13   62.815   0.000    .   .   .   .   .   A   146   PRO   CA     .   25854   1
      1025   .   1   1   146   146   PRO   CG     C   13   27.740   0.000    .   .   .   .   .   A   146   PRO   CG     .   25854   1
      1026   .   1   1   146   146   PRO   CD     C   13   51.123   0.000    .   .   .   .   .   A   146   PRO   CD     .   25854   1
      1027   .   1   1   147   147   ASP   H      H   1    8.506    0.000    .   .   .   .   .   A   147   ASP   H      .   25854   1
      1028   .   1   1   147   147   ASP   HA     H   1    4.549    0.004    .   .   .   .   .   A   147   ASP   HA     .   25854   1
      1029   .   1   1   147   147   ASP   HB2    H   1    3.248    0.002    .   .   .   .   .   A   147   ASP   HB2    .   25854   1
      1030   .   1   1   147   147   ASP   HB3    H   1    2.768    0.003    .   .   .   .   .   A   147   ASP   HB3    .   25854   1
      1031   .   1   1   147   147   ASP   CA     C   13   52.717   0.000    .   .   .   .   .   A   147   ASP   CA     .   25854   1
      1032   .   1   1   147   147   ASP   CB     C   13   41.026   0.000    .   .   .   .   .   A   147   ASP   CB     .   25854   1
      1033   .   1   1   148   148   GLU   H      H   1    9.159    0.001    .   .   .   .   .   A   148   GLU   H      .   25854   1
      1034   .   1   1   148   148   GLU   HA     H   1    4.170    0.004    .   .   .   .   .   A   148   GLU   HA     .   25854   1
      1035   .   1   1   148   148   GLU   HB2    H   1    2.025    0.001    .   .   .   .   .   A   148   GLU   HB2    .   25854   1
      1036   .   1   1   148   148   GLU   HB3    H   1    2.025    0.001    .   .   .   .   .   A   148   GLU   HB3    .   25854   1
      1037   .   1   1   148   148   GLU   HG2    H   1    2.261    0.001    .   .   .   .   .   A   148   GLU   HG2    .   25854   1
      1038   .   1   1   148   148   GLU   HG3    H   1    2.210    0.002    .   .   .   .   .   A   148   GLU   HG3    .   25854   1
      1039   .   1   1   148   148   GLU   CA     C   13   58.563   0.000    .   .   .   .   .   A   148   GLU   CA     .   25854   1
      1040   .   1   1   148   148   GLU   CB     C   13   28.271   0.000    .   .   .   .   .   A   148   GLU   CB     .   25854   1
      1041   .   1   1   148   148   GLU   CG     C   13   35.711   0.000    .   .   .   .   .   A   148   GLU   CG     .   25854   1
      1042   .   1   1   149   149   ASN   H      H   1    8.364    0.002    .   .   .   .   .   A   149   ASN   H      .   25854   1
      1043   .   1   1   149   149   ASN   HA     H   1    4.936    0.001    .   .   .   .   .   A   149   ASN   HA     .   25854   1
      1044   .   1   1   149   149   ASN   HB2    H   1    2.910    0.002    .   .   .   .   .   A   149   ASN   HB2    .   25854   1
      1045   .   1   1   149   149   ASN   HB3    H   1    2.606    0.003    .   .   .   .   .   A   149   ASN   HB3    .   25854   1
      1046   .   1   1   149   149   ASN   HD21   H   1    7.807    0.002    .   .   .   .   .   A   149   ASN   HD21   .   25854   1
      1047   .   1   1   149   149   ASN   HD22   H   1    6.849    0.002    .   .   .   .   .   A   149   ASN   HD22   .   25854   1
      1048   .   1   1   149   149   ASN   CA     C   13   52.717   0.000    .   .   .   .   .   A   149   ASN   CA     .   25854   1
      1049   .   1   1   149   149   ASN   CB     C   13   39.431   0.000    .   .   .   .   .   A   149   ASN   CB     .   25854   1
      1050   .   1   1   150   150   GLU   H      H   1    8.542    0.008    .   .   .   .   .   A   150   GLU   H      .   25854   1
      1051   .   1   1   150   150   GLU   HA     H   1    3.771    0.005    .   .   .   .   .   A   150   GLU   HA     .   25854   1
      1052   .   1   1   150   150   GLU   HB2    H   1    2.375    0.003    .   .   .   .   .   A   150   GLU   HB2    .   25854   1
      1053   .   1   1   150   150   GLU   HB3    H   1    2.209    0.007    .   .   .   .   .   A   150   GLU   HB3    .   25854   1
      1054   .   1   1   150   150   GLU   HG2    H   1    2.213    0.003    .   .   .   .   .   A   150   GLU   HG2    .   25854   1
      1055   .   1   1   150   150   GLU   HG3    H   1    2.213    0.003    .   .   .   .   .   A   150   GLU   HG3    .   25854   1
      1056   .   1   1   150   150   GLU   CA     C   13   57.500   0.000    .   .   .   .   .   A   150   GLU   CA     .   25854   1
      1057   .   1   1   150   150   GLU   CB     C   13   27.850   0.156    .   .   .   .   .   A   150   GLU   CB     .   25854   1
      1058   .   1   1   150   150   GLU   CG     C   13   37.306   0.000    .   .   .   .   .   A   150   GLU   CG     .   25854   1
      1059   .   1   1   151   151   GLN   H      H   1    8.441    0.003    .   .   .   .   .   A   151   GLN   H      .   25854   1
      1060   .   1   1   151   151   GLN   HA     H   1    5.021    0.005    .   .   .   .   .   A   151   GLN   HA     .   25854   1
      1061   .   1   1   151   151   GLN   HB2    H   1    2.227    0.000    .   .   .   .   .   A   151   GLN   HB2    .   25854   1
      1062   .   1   1   151   151   GLN   HB3    H   1    1.803    0.000    .   .   .   .   .   A   151   GLN   HB3    .   25854   1
      1063   .   1   1   151   151   GLN   HG2    H   1    2.283    0.001    .   .   .   .   .   A   151   GLN   HG2    .   25854   1
      1064   .   1   1   151   151   GLN   HG3    H   1    1.801    0.002    .   .   .   .   .   A   151   GLN   HG3    .   25854   1
      1065   .   1   1   151   151   GLN   CA     C   13   54.843   0.000    .   .   .   .   .   A   151   GLN   CA     .   25854   1
      1066   .   1   1   151   151   GLN   CB     C   13   31.069   0.000    .   .   .   .   .   A   151   GLN   CB     .   25854   1
      1067   .   1   1   151   151   GLN   CG     C   13   34.648   0.000    .   .   .   .   .   A   151   GLN   CG     .   25854   1
      1068   .   1   1   152   152   VAL   H      H   1    8.999    0.002    .   .   .   .   .   A   152   VAL   H      .   25854   1
      1069   .   1   1   152   152   VAL   HA     H   1    4.582    0.007    .   .   .   .   .   A   152   VAL   HA     .   25854   1
      1070   .   1   1   152   152   VAL   HB     H   1    1.971    0.003    .   .   .   .   .   A   152   VAL   HB     .   25854   1
      1071   .   1   1   152   152   VAL   HG11   H   1    0.643    0.003    .   .   .   .   .   A   152   VAL   HG11   .   25854   1
      1072   .   1   1   152   152   VAL   HG12   H   1    0.643    0.003    .   .   .   .   .   A   152   VAL   HG12   .   25854   1
      1073   .   1   1   152   152   VAL   HG13   H   1    0.643    0.003    .   .   .   .   .   A   152   VAL   HG13   .   25854   1
      1074   .   1   1   152   152   VAL   HG21   H   1    0.544    0.003    .   .   .   .   .   A   152   VAL   HG21   .   25854   1
      1075   .   1   1   152   152   VAL   HG22   H   1    0.544    0.003    .   .   .   .   .   A   152   VAL   HG22   .   25854   1
      1076   .   1   1   152   152   VAL   HG23   H   1    0.544    0.003    .   .   .   .   .   A   152   VAL   HG23   .   25854   1
      1077   .   1   1   152   152   VAL   CA     C   13   58.563   0.000    .   .   .   .   .   A   152   VAL   CA     .   25854   1
      1078   .   1   1   152   152   VAL   CB     C   13   34.117   0.000    .   .   .   .   .   A   152   VAL   CB     .   25854   1
      1079   .   1   1   152   152   VAL   CG1    C   13   21.894   0.000    .   .   .   .   .   A   152   VAL   CG1    .   25854   1
      1080   .   1   1   152   152   VAL   CG2    C   13   17.642   0.000    .   .   .   .   .   A   152   VAL   CG2    .   25854   1
      1081   .   1   1   153   153   ILE   H      H   1    8.972    0.016    .   .   .   .   .   A   153   ILE   H      .   25854   1
      1082   .   1   1   153   153   ILE   HA     H   1    4.628    0.005    .   .   .   .   .   A   153   ILE   HA     .   25854   1
      1083   .   1   1   153   153   ILE   HB     H   1    1.530    0.001    .   .   .   .   .   A   153   ILE   HB     .   25854   1
      1084   .   1   1   153   153   ILE   HG12   H   1    1.406    0.005    .   .   .   .   .   A   153   ILE   HG12   .   25854   1
      1085   .   1   1   153   153   ILE   HG13   H   1    0.933    0.002    .   .   .   .   .   A   153   ILE   HG13   .   25854   1
      1086   .   1   1   153   153   ILE   HG21   H   1    0.459    0.002    .   .   .   .   .   A   153   ILE   HG21   .   25854   1
      1087   .   1   1   153   153   ILE   HG22   H   1    0.459    0.002    .   .   .   .   .   A   153   ILE   HG22   .   25854   1
      1088   .   1   1   153   153   ILE   HG23   H   1    0.459    0.002    .   .   .   .   .   A   153   ILE   HG23   .   25854   1
      1089   .   1   1   153   153   ILE   HD11   H   1    0.633    0.005    .   .   .   .   .   A   153   ILE   HD11   .   25854   1
      1090   .   1   1   153   153   ILE   HD12   H   1    0.633    0.005    .   .   .   .   .   A   153   ILE   HD12   .   25854   1
      1091   .   1   1   153   153   ILE   HD13   H   1    0.633    0.005    .   .   .   .   .   A   153   ILE   HD13   .   25854   1
      1092   .   1   1   153   153   ILE   CA     C   13   61.220   0.000    .   .   .   .   .   A   153   ILE   CA     .   25854   1
      1093   .   1   1   153   153   ILE   CB     C   13   40.494   0.000    .   .   .   .   .   A   153   ILE   CB     .   25854   1
      1094   .   1   1   153   153   ILE   CG1    C   13   27.740   0.000    .   .   .   .   .   A   153   ILE   CG1    .   25854   1
      1095   .   1   1   153   153   ILE   CG2    C   13   17.642   0.000    .   .   .   .   .   A   153   ILE   CG2    .   25854   1
      1096   .   1   1   153   153   ILE   CD1    C   13   13.922   0.000    .   .   .   .   .   A   153   ILE   CD1    .   25854   1
      1097   .   1   1   154   154   VAL   H      H   1    8.557    0.003    .   .   .   .   .   A   154   VAL   H      .   25854   1
      1098   .   1   1   154   154   VAL   HA     H   1    4.234    0.014    .   .   .   .   .   A   154   VAL   HA     .   25854   1
      1099   .   1   1   154   154   VAL   HB     H   1    1.828    0.005    .   .   .   .   .   A   154   VAL   HB     .   25854   1
      1100   .   1   1   154   154   VAL   HG11   H   1    0.786    0.005    .   .   .   .   .   A   154   VAL   HG11   .   25854   1
      1101   .   1   1   154   154   VAL   HG12   H   1    0.786    0.005    .   .   .   .   .   A   154   VAL   HG12   .   25854   1
      1102   .   1   1   154   154   VAL   HG13   H   1    0.786    0.005    .   .   .   .   .   A   154   VAL   HG13   .   25854   1
      1103   .   1   1   154   154   VAL   HG21   H   1    0.662    0.011    .   .   .   .   .   A   154   VAL   HG21   .   25854   1
      1104   .   1   1   154   154   VAL   HG22   H   1    0.662    0.011    .   .   .   .   .   A   154   VAL   HG22   .   25854   1
      1105   .   1   1   154   154   VAL   HG23   H   1    0.662    0.011    .   .   .   .   .   A   154   VAL   HG23   .   25854   1
      1106   .   1   1   154   154   VAL   CA     C   13   61.752   0.000    .   .   .   .   .   A   154   VAL   CA     .   25854   1
      1107   .   1   1   154   154   VAL   CB     C   13   33.585   0.000    .   .   .   .   .   A   154   VAL   CB     .   25854   1
      1108   .   1   1   154   154   VAL   CG1    C   13   22.425   0.000    .   .   .   .   .   A   154   VAL   CG1    .   25854   1
      1109   .   1   1   154   154   VAL   CG2    C   13   21.362   0.000    .   .   .   .   .   A   154   VAL   CG2    .   25854   1
      1110   .   1   1   155   155   LYS   H      H   1    8.951    0.000    .   .   .   .   .   A   155   LYS   H      .   25854   1
      1111   .   1   1   155   155   LYS   HA     H   1    5.154    0.002    .   .   .   .   .   A   155   LYS   HA     .   25854   1
      1112   .   1   1   155   155   LYS   HB2    H   1    1.634    0.002    .   .   .   .   .   A   155   LYS   HB2    .   25854   1
      1113   .   1   1   155   155   LYS   HB3    H   1    1.483    0.008    .   .   .   .   .   A   155   LYS   HB3    .   25854   1
      1114   .   1   1   155   155   LYS   HG2    H   1    1.071    0.005    .   .   .   .   .   A   155   LYS   HG2    .   25854   1
      1115   .   1   1   155   155   LYS   HG3    H   1    0.671    0.001    .   .   .   .   .   A   155   LYS   HG3    .   25854   1
      1116   .   1   1   155   155   LYS   HD2    H   1    1.469    0.014    .   .   .   .   .   A   155   LYS   HD2    .   25854   1
      1117   .   1   1   155   155   LYS   HD3    H   1    1.422    0.002    .   .   .   .   .   A   155   LYS   HD3    .   25854   1
      1118   .   1   1   155   155   LYS   HE2    H   1    2.556    0.001    .   .   .   .   .   A   155   LYS   HE2    .   25854   1
      1119   .   1   1   155   155   LYS   HE3    H   1    2.453    0.002    .   .   .   .   .   A   155   LYS   HE3    .   25854   1
      1120   .   1   1   155   155   LYS   CA     C   13   54.843   0.000    .   .   .   .   .   A   155   LYS   CA     .   25854   1
      1121   .   1   1   155   155   LYS   CB     C   13   34.648   0.000    .   .   .   .   .   A   155   LYS   CB     .   25854   1
      1122   .   1   1   155   155   LYS   CG     C   13   25.082   0.000    .   .   .   .   .   A   155   LYS   CG     .   25854   1
      1123   .   1   1   155   155   LYS   CD     C   13   29.865   0.000    .   .   .   .   .   A   155   LYS   CD     .   25854   1
      1124   .   1   1   155   155   LYS   CE     C   13   41.557   0.000    .   .   .   .   .   A   155   LYS   CE     .   25854   1
      1125   .   1   1   156   156   ILE   H      H   1    9.538    0.008    .   .   .   .   .   A   156   ILE   H      .   25854   1
      1126   .   1   1   156   156   ILE   HA     H   1    5.035    0.005    .   .   .   .   .   A   156   ILE   HA     .   25854   1
      1127   .   1   1   156   156   ILE   HB     H   1    1.654    0.011    .   .   .   .   .   A   156   ILE   HB     .   25854   1
      1128   .   1   1   156   156   ILE   HG12   H   1    1.502    0.003    .   .   .   .   .   A   156   ILE   HG12   .   25854   1
      1129   .   1   1   156   156   ILE   HG13   H   1    1.502    0.003    .   .   .   .   .   A   156   ILE   HG13   .   25854   1
      1130   .   1   1   156   156   ILE   HG21   H   1    0.805    0.007    .   .   .   .   .   A   156   ILE   HG21   .   25854   1
      1131   .   1   1   156   156   ILE   HG22   H   1    0.805    0.007    .   .   .   .   .   A   156   ILE   HG22   .   25854   1
      1132   .   1   1   156   156   ILE   HG23   H   1    0.805    0.007    .   .   .   .   .   A   156   ILE   HG23   .   25854   1
      1133   .   1   1   156   156   ILE   HD11   H   1    0.689    0.003    .   .   .   .   .   A   156   ILE   HD11   .   25854   1
      1134   .   1   1   156   156   ILE   HD12   H   1    0.689    0.003    .   .   .   .   .   A   156   ILE   HD12   .   25854   1
      1135   .   1   1   156   156   ILE   HD13   H   1    0.689    0.003    .   .   .   .   .   A   156   ILE   HD13   .   25854   1
      1136   .   1   1   156   156   ILE   CA     C   13   60.157   0.000    .   .   .   .   .   A   156   ILE   CA     .   25854   1
      1137   .   1   1   156   156   ILE   CB     C   13   41.557   0.000    .   .   .   .   .   A   156   ILE   CB     .   25854   1
      1138   .   1   1   156   156   ILE   CG1    C   13   28.071   0.000    .   .   .   .   .   A   156   ILE   CG1    .   25854   1
      1139   .   1   1   156   156   ILE   CG2    C   13   18.705   0.000    .   .   .   .   .   A   156   ILE   CG2    .   25854   1
      1140   .   1   1   156   156   ILE   CD1    C   13   15.516   0.000    .   .   .   .   .   A   156   ILE   CD1    .   25854   1
      1141   .   1   1   157   157   ILE   H      H   1    9.468    0.001    .   .   .   .   .   A   157   ILE   H      .   25854   1
      1142   .   1   1   157   157   ILE   HA     H   1    5.101    0.008    .   .   .   .   .   A   157   ILE   HA     .   25854   1
      1143   .   1   1   157   157   ILE   HB     H   1    1.825    0.002    .   .   .   .   .   A   157   ILE   HB     .   25854   1
      1144   .   1   1   157   157   ILE   HG12   H   1    1.429    0.001    .   .   .   .   .   A   157   ILE   HG12   .   25854   1
      1145   .   1   1   157   157   ILE   HG13   H   1    1.001    0.003    .   .   .   .   .   A   157   ILE   HG13   .   25854   1
      1146   .   1   1   157   157   ILE   HG21   H   1    0.760    0.003    .   .   .   .   .   A   157   ILE   HG21   .   25854   1
      1147   .   1   1   157   157   ILE   HG22   H   1    0.760    0.003    .   .   .   .   .   A   157   ILE   HG22   .   25854   1
      1148   .   1   1   157   157   ILE   HG23   H   1    0.760    0.003    .   .   .   .   .   A   157   ILE   HG23   .   25854   1
      1149   .   1   1   157   157   ILE   HD11   H   1    0.766    0.001    .   .   .   .   .   A   157   ILE   HD11   .   25854   1
      1150   .   1   1   157   157   ILE   HD12   H   1    0.766    0.001    .   .   .   .   .   A   157   ILE   HD12   .   25854   1
      1151   .   1   1   157   157   ILE   HD13   H   1    0.766    0.001    .   .   .   .   .   A   157   ILE   HD13   .   25854   1
      1152   .   1   1   157   157   ILE   CA     C   13   60.689   0.000    .   .   .   .   .   A   157   ILE   CA     .   25854   1
      1153   .   1   1   157   157   ILE   CB     C   13   40.494   0.000    .   .   .   .   .   A   157   ILE   CB     .   25854   1
      1154   .   1   1   157   157   ILE   CG1    C   13   28.802   0.000    .   .   .   .   .   A   157   ILE   CG1    .   25854   1
      1155   .   1   1   157   157   ILE   CG2    C   13   18.705   0.000    .   .   .   .   .   A   157   ILE   CG2    .   25854   1
      1156   .   1   1   157   157   ILE   CD1    C   13   14.454   0.000    .   .   .   .   .   A   157   ILE   CD1    .   25854   1
      1157   .   1   1   158   158   GLY   H      H   1    8.236    0.006    .   .   .   .   .   A   158   GLY   H      .   25854   1
      1158   .   1   1   158   158   GLY   HA2    H   1    3.976    0.002    .   .   .   .   .   A   158   GLY   HA2    .   25854   1
      1159   .   1   1   158   158   GLY   HA3    H   1    4.382    0.002    .   .   .   .   .   A   158   GLY   HA3    .   25854   1
      1160   .   1   1   158   158   GLY   CA     C   13   45.809   0.000    .   .   .   .   .   A   158   GLY   CA     .   25854   1
      1161   .   1   1   159   159   HIS   H      H   1    7.986    0.000    .   .   .   .   .   A   159   HIS   H      .   25854   1
      1162   .   1   1   159   159   HIS   HA     H   1    5.545    0.002    .   .   .   .   .   A   159   HIS   HA     .   25854   1
      1163   .   1   1   159   159   HIS   HB2    H   1    3.509    0.002    .   .   .   .   .   A   159   HIS   HB2    .   25854   1
      1164   .   1   1   159   159   HIS   HB3    H   1    3.168    0.008    .   .   .   .   .   A   159   HIS   HB3    .   25854   1
      1165   .   1   1   159   159   HIS   HD2    H   1    7.060    0.000    .   .   .   .   .   A   159   HIS   HD2    .   25854   1
      1166   .   1   1   159   159   HIS   CA     C   13   55.375   0.000    .   .   .   .   .   A   159   HIS   CA     .   25854   1
      1167   .   1   1   159   159   HIS   CB     C   13   31.460   0.000    .   .   .   .   .   A   159   HIS   CB     .   25854   1
      1168   .   1   1   160   160   PHE   HA     H   1    3.186    0.000    .   .   .   .   .   A   160   PHE   HA     .   25854   1
      1169   .   1   1   160   160   PHE   HB2    H   1    2.339    0.006    .   .   .   .   .   A   160   PHE   HB2    .   25854   1
      1170   .   1   1   160   160   PHE   HB3    H   1    2.146    0.008    .   .   .   .   .   A   160   PHE   HB3    .   25854   1
      1171   .   1   1   160   160   PHE   HD1    H   1    6.348    0.000    .   .   .   .   .   A   160   PHE   HD1    .   25854   1
      1172   .   1   1   160   160   PHE   HD2    H   1    6.348    0.000    .   .   .   .   .   A   160   PHE   HD2    .   25854   1
      1173   .   1   1   160   160   PHE   CA     C   13   62.283   0.000    .   .   .   .   .   A   160   PHE   CA     .   25854   1
      1174   .   1   1   160   160   PHE   CB     C   13   38.368   0.000    .   .   .   .   .   A   160   PHE   CB     .   25854   1
      1175   .   1   1   161   161   TYR   HA     H   1    3.440    0.007    .   .   .   .   .   A   161   TYR   HA     .   25854   1
      1176   .   1   1   161   161   TYR   HB2    H   1    2.986    0.007    .   .   .   .   .   A   161   TYR   HB2    .   25854   1
      1177   .   1   1   161   161   TYR   HB3    H   1    2.986    0.007    .   .   .   .   .   A   161   TYR   HB3    .   25854   1
      1178   .   1   1   161   161   TYR   HD1    H   1    7.120    0.000    .   .   .   .   .   A   161   TYR   HD1    .   25854   1
      1179   .   1   1   161   161   TYR   HD2    H   1    7.120    0.000    .   .   .   .   .   A   161   TYR   HD2    .   25854   1
      1180   .   1   1   161   161   TYR   CA     C   13   62.283   0.000    .   .   .   .   .   A   161   TYR   CA     .   25854   1
      1181   .   1   1   161   161   TYR   CB     C   13   37.837   0.000    .   .   .   .   .   A   161   TYR   CB     .   25854   1
      1182   .   1   1   162   162   ALA   H      H   1    7.458    0.000    .   .   .   .   .   A   162   ALA   H      .   25854   1
      1183   .   1   1   162   162   ALA   HA     H   1    4.052    0.005    .   .   .   .   .   A   162   ALA   HA     .   25854   1
      1184   .   1   1   162   162   ALA   HB1    H   1    0.978    0.003    .   .   .   .   .   A   162   ALA   HB1    .   25854   1
      1185   .   1   1   162   162   ALA   HB2    H   1    0.978    0.003    .   .   .   .   .   A   162   ALA   HB2    .   25854   1
      1186   .   1   1   162   162   ALA   HB3    H   1    0.978    0.003    .   .   .   .   .   A   162   ALA   HB3    .   25854   1
      1187   .   1   1   162   162   ALA   CA     C   13   54.843   0.000    .   .   .   .   .   A   162   ALA   CA     .   25854   1
      1188   .   1   1   162   162   ALA   CB     C   13   18.705   0.000    .   .   .   .   .   A   162   ALA   CB     .   25854   1
      1189   .   1   1   163   163   SER   H      H   1    8.403    0.005    .   .   .   .   .   A   163   SER   H      .   25854   1
      1190   .   1   1   163   163   SER   HA     H   1    3.832    0.003    .   .   .   .   .   A   163   SER   HA     .   25854   1
      1191   .   1   1   163   163   SER   HB2    H   1    3.732    0.039    .   .   .   .   .   A   163   SER   HB2    .   25854   1
      1192   .   1   1   163   163   SER   HB3    H   1    3.732    0.039    .   .   .   .   .   A   163   SER   HB3    .   25854   1
      1193   .   1   1   163   163   SER   CA     C   13   60.050   0.000    .   .   .   .   .   A   163   SER   CA     .   25854   1
      1194   .   1   1   163   163   SER   CB     C   13   63.346   0.000    .   .   .   .   .   A   163   SER   CB     .   25854   1
      1195   .   1   1   164   164   GLN   HA     H   1    3.610    0.003    .   .   .   .   .   A   164   GLN   HA     .   25854   1
      1196   .   1   1   164   164   GLN   HB2    H   1    10.461   12.452   .   .   .   .   .   A   164   GLN   HB2    .   25854   1
      1197   .   1   1   164   164   GLN   HB3    H   1    14.780   13.291   .   .   .   .   .   A   164   GLN   HB3    .   25854   1
      1198   .   1   1   164   164   GLN   HG2    H   1    1.888    0.000    .   .   .   .   .   A   164   GLN   HG2    .   25854   1
      1199   .   1   1   164   164   GLN   HG3    H   1    1.888    0.000    .   .   .   .   .   A   164   GLN   HG3    .   25854   1
      1200   .   1   1   164   164   GLN   CA     C   13   58.563   0.000    .   .   .   .   .   A   164   GLN   CA     .   25854   1
      1201   .   1   1   164   164   GLN   CB     C   13   6.594    10.042   .   .   .   .   .   A   164   GLN   CB     .   25854   1
      1202   .   1   1   165   165   MET   HA     H   1    4.048    0.007    .   .   .   .   .   A   165   MET   HA     .   25854   1
      1203   .   1   1   165   165   MET   HB2    H   1    2.166    0.004    .   .   .   .   .   A   165   MET   HB2    .   25854   1
      1204   .   1   1   165   165   MET   HB3    H   1    2.166    0.004    .   .   .   .   .   A   165   MET   HB3    .   25854   1
      1205   .   1   1   165   165   MET   HG2    H   1    2.565    0.005    .   .   .   .   .   A   165   MET   HG2    .   25854   1
      1206   .   1   1   165   165   MET   HG3    H   1    2.327    0.030    .   .   .   .   .   A   165   MET   HG3    .   25854   1
      1207   .   1   1   165   165   MET   HE1    H   1    1.979    0.001    .   .   .   .   .   A   165   MET   HE1    .   25854   1
      1208   .   1   1   165   165   MET   HE2    H   1    1.979    0.001    .   .   .   .   .   A   165   MET   HE2    .   25854   1
      1209   .   1   1   165   165   MET   HE3    H   1    1.979    0.001    .   .   .   .   .   A   165   MET   HE3    .   25854   1
      1210   .   1   1   165   165   MET   CA     C   13   58.563   0.000    .   .   .   .   .   A   165   MET   CA     .   25854   1
      1211   .   1   1   165   165   MET   CB     C   13   31.991   0.000    .   .   .   .   .   A   165   MET   CB     .   25854   1
      1212   .   1   1   165   165   MET   CG     C   13   32.523   0.000    .   .   .   .   .   A   165   MET   CG     .   25854   1
      1213   .   1   1   165   165   MET   CE     C   13   17.077   0.000    .   .   .   .   .   A   165   MET   CE     .   25854   1
      1214   .   1   1   166   166   ALA   H      H   1    8.208    0.004    .   .   .   .   .   A   166   ALA   H      .   25854   1
      1215   .   1   1   166   166   ALA   HA     H   1    3.918    0.000    .   .   .   .   .   A   166   ALA   HA     .   25854   1
      1216   .   1   1   166   166   ALA   HB1    H   1    1.311    0.006    .   .   .   .   .   A   166   ALA   HB1    .   25854   1
      1217   .   1   1   166   166   ALA   HB2    H   1    1.311    0.006    .   .   .   .   .   A   166   ALA   HB2    .   25854   1
      1218   .   1   1   166   166   ALA   HB3    H   1    1.311    0.006    .   .   .   .   .   A   166   ALA   HB3    .   25854   1
      1219   .   1   1   166   166   ALA   CB     C   13   18.076   0.000    .   .   .   .   .   A   166   ALA   CB     .   25854   1
      1220   .   1   1   167   167   GLN   H      H   1    8.393    0.000    .   .   .   .   .   A   167   GLN   H      .   25854   1
      1221   .   1   1   167   167   GLN   HA     H   1    3.628    0.004    .   .   .   .   .   A   167   GLN   HA     .   25854   1
      1222   .   1   1   167   167   GLN   HB2    H   1    2.168    0.008    .   .   .   .   .   A   167   GLN   HB2    .   25854   1
      1223   .   1   1   167   167   GLN   HB3    H   1    2.048    0.000    .   .   .   .   .   A   167   GLN   HB3    .   25854   1
      1224   .   1   1   167   167   GLN   HG2    H   1    2.493    0.004    .   .   .   .   .   A   167   GLN   HG2    .   25854   1
      1225   .   1   1   167   167   GLN   HG3    H   1    1.819    0.006    .   .   .   .   .   A   167   GLN   HG3    .   25854   1
      1226   .   1   1   167   167   GLN   CA     C   13   60.157   0.000    .   .   .   .   .   A   167   GLN   CA     .   25854   1
      1227   .   1   1   167   167   GLN   CG     C   13   36.774   0.000    .   .   .   .   .   A   167   GLN   CG     .   25854   1
      1228   .   1   1   168   168   ARG   H      H   1    8.220    0.002    .   .   .   .   .   A   168   ARG   H      .   25854   1
      1229   .   1   1   168   168   ARG   HA     H   1    3.890    0.008    .   .   .   .   .   A   168   ARG   HA     .   25854   1
      1230   .   1   1   168   168   ARG   HB2    H   1    1.890    0.005    .   .   .   .   .   A   168   ARG   HB2    .   25854   1
      1231   .   1   1   168   168   ARG   HB3    H   1    1.890    0.005    .   .   .   .   .   A   168   ARG   HB3    .   25854   1
      1232   .   1   1   168   168   ARG   HG2    H   1    1.706    0.000    .   .   .   .   .   A   168   ARG   HG2    .   25854   1
      1233   .   1   1   168   168   ARG   HG3    H   1    1.706    0.000    .   .   .   .   .   A   168   ARG   HG3    .   25854   1
      1234   .   1   1   168   168   ARG   HD2    H   1    3.124    0.012    .   .   .   .   .   A   168   ARG   HD2    .   25854   1
      1235   .   1   1   168   168   ARG   HD3    H   1    3.124    0.012    .   .   .   .   .   A   168   ARG   HD3    .   25854   1
      1236   .   1   1   168   168   ARG   CA     C   13   53.036   8.071    .   .   .   .   .   A   168   ARG   CA     .   25854   1
      1237   .   1   1   168   168   ARG   CB     C   13   29.865   0.000    .   .   .   .   .   A   168   ARG   CB     .   25854   1
      1238   .   1   1   169   169   LYS   H      H   1    8.042    0.000    .   .   .   .   .   A   169   LYS   H      .   25854   1
      1239   .   1   1   169   169   LYS   HA     H   1    4.133    0.007    .   .   .   .   .   A   169   LYS   HA     .   25854   1
      1240   .   1   1   169   169   LYS   HB2    H   1    1.842    0.004    .   .   .   .   .   A   169   LYS   HB2    .   25854   1
      1241   .   1   1   169   169   LYS   HB3    H   1    1.842    0.004    .   .   .   .   .   A   169   LYS   HB3    .   25854   1
      1242   .   1   1   169   169   LYS   HG2    H   1    1.483    0.004    .   .   .   .   .   A   169   LYS   HG2    .   25854   1
      1243   .   1   1   169   169   LYS   HG3    H   1    1.404    0.002    .   .   .   .   .   A   169   LYS   HG3    .   25854   1
      1244   .   1   1   169   169   LYS   HE2    H   1    2.934    0.000    .   .   .   .   .   A   169   LYS   HE2    .   25854   1
      1245   .   1   1   169   169   LYS   HE3    H   1    2.934    0.000    .   .   .   .   .   A   169   LYS   HE3    .   25854   1
      1246   .   1   1   169   169   LYS   CA     C   13   58.563   0.000    .   .   .   .   .   A   169   LYS   CA     .   25854   1
      1247   .   1   1   169   169   LYS   CB     C   13   31.991   0.000    .   .   .   .   .   A   169   LYS   CB     .   25854   1
      1248   .   1   1   169   169   LYS   CG     C   13   25.082   0.000    .   .   .   .   .   A   169   LYS   CG     .   25854   1
      1249   .   1   1   170   170   ILE   H      H   1    8.190    0.005    .   .   .   .   .   A   170   ILE   H      .   25854   1
      1250   .   1   1   170   170   ILE   HA     H   1    3.530    0.008    .   .   .   .   .   A   170   ILE   HA     .   25854   1
      1251   .   1   1   170   170   ILE   HB     H   1    1.791    0.006    .   .   .   .   .   A   170   ILE   HB     .   25854   1
      1252   .   1   1   170   170   ILE   HG12   H   1    0.804    0.000    .   .   .   .   .   A   170   ILE   HG12   .   25854   1
      1253   .   1   1   170   170   ILE   HG13   H   1    0.804    0.000    .   .   .   .   .   A   170   ILE   HG13   .   25854   1
      1254   .   1   1   170   170   ILE   HG21   H   1    0.700    0.001    .   .   .   .   .   A   170   ILE   HG21   .   25854   1
      1255   .   1   1   170   170   ILE   HG22   H   1    0.700    0.001    .   .   .   .   .   A   170   ILE   HG22   .   25854   1
      1256   .   1   1   170   170   ILE   HG23   H   1    0.700    0.001    .   .   .   .   .   A   170   ILE   HG23   .   25854   1
      1257   .   1   1   170   170   ILE   HD11   H   1    0.632    0.003    .   .   .   .   .   A   170   ILE   HD11   .   25854   1
      1258   .   1   1   170   170   ILE   HD12   H   1    0.632    0.003    .   .   .   .   .   A   170   ILE   HD12   .   25854   1
      1259   .   1   1   170   170   ILE   HD13   H   1    0.632    0.003    .   .   .   .   .   A   170   ILE   HD13   .   25854   1
      1260   .   1   1   170   170   ILE   CA     C   13   65.472   0.000    .   .   .   .   .   A   170   ILE   CA     .   25854   1
      1261   .   1   1   170   170   ILE   CB     C   13   36.774   0.000    .   .   .   .   .   A   170   ILE   CB     .   25854   1
      1262   .   1   1   170   170   ILE   CG2    C   13   16.077   0.000    .   .   .   .   .   A   170   ILE   CG2    .   25854   1
      1263   .   1   1   170   170   ILE   CD1    C   13   13.922   0.000    .   .   .   .   .   A   170   ILE   CD1    .   25854   1
      1264   .   1   1   171   171   ARG   H      H   1    7.984    0.016    .   .   .   .   .   A   171   ARG   H      .   25854   1
      1265   .   1   1   171   171   ARG   HA     H   1    3.867    0.009    .   .   .   .   .   A   171   ARG   HA     .   25854   1
      1266   .   1   1   171   171   ARG   HB2    H   1    2.023    0.003    .   .   .   .   .   A   171   ARG   HB2    .   25854   1
      1267   .   1   1   171   171   ARG   HB3    H   1    2.023    0.003    .   .   .   .   .   A   171   ARG   HB3    .   25854   1
      1268   .   1   1   171   171   ARG   HG2    H   1    1.858    0.005    .   .   .   .   .   A   171   ARG   HG2    .   25854   1
      1269   .   1   1   171   171   ARG   HG3    H   1    1.715    0.002    .   .   .   .   .   A   171   ARG   HG3    .   25854   1
      1270   .   1   1   171   171   ARG   HD2    H   1    3.154    0.004    .   .   .   .   .   A   171   ARG   HD2    .   25854   1
      1271   .   1   1   171   171   ARG   HD3    H   1    3.154    0.004    .   .   .   .   .   A   171   ARG   HD3    .   25854   1
      1272   .   1   1   171   171   ARG   CA     C   13   60.051   0.212    .   .   .   .   .   A   171   ARG   CA     .   25854   1
      1273   .   1   1   171   171   ARG   CB     C   13   29.334   0.000    .   .   .   .   .   A   171   ARG   CB     .   25854   1
      1274   .   1   1   171   171   ARG   CG     C   13   27.740   0.000    .   .   .   .   .   A   171   ARG   CG     .   25854   1
      1275   .   1   1   171   171   ARG   CD     C   13   43.151   0.000    .   .   .   .   .   A   171   ARG   CD     .   25854   1
      1276   .   1   1   172   172   ASP   H      H   1    7.993    0.004    .   .   .   .   .   A   172   ASP   H      .   25854   1
      1277   .   1   1   172   172   ASP   HA     H   1    4.429    0.005    .   .   .   .   .   A   172   ASP   HA     .   25854   1
      1278   .   1   1   172   172   ASP   HB2    H   1    2.885    0.003    .   .   .   .   .   A   172   ASP   HB2    .   25854   1
      1279   .   1   1   172   172   ASP   HB3    H   1    2.673    0.007    .   .   .   .   .   A   172   ASP   HB3    .   25854   1
      1280   .   1   1   172   172   ASP   CA     C   13   57.500   0.000    .   .   .   .   .   A   172   ASP   CA     .   25854   1
      1281   .   1   1   172   172   ASP   CB     C   13   40.494   0.000    .   .   .   .   .   A   172   ASP   CB     .   25854   1
      1282   .   1   1   173   173   ILE   HA     H   1    3.650    0.001    .   .   .   .   .   A   173   ILE   HA     .   25854   1
      1283   .   1   1   173   173   ILE   HB     H   1    1.948    0.001    .   .   .   .   .   A   173   ILE   HB     .   25854   1
      1284   .   1   1   173   173   ILE   HG12   H   1    1.818    0.004    .   .   .   .   .   A   173   ILE   HG12   .   25854   1
      1285   .   1   1   173   173   ILE   HG13   H   1    1.008    0.006    .   .   .   .   .   A   173   ILE   HG13   .   25854   1
      1286   .   1   1   173   173   ILE   HD11   H   1    0.771    0.014    .   .   .   .   .   A   173   ILE   HD11   .   25854   1
      1287   .   1   1   173   173   ILE   HD12   H   1    0.771    0.014    .   .   .   .   .   A   173   ILE   HD12   .   25854   1
      1288   .   1   1   173   173   ILE   HD13   H   1    0.771    0.014    .   .   .   .   .   A   173   ILE   HD13   .   25854   1
      1289   .   1   1   173   173   ILE   CA     C   13   65.472   0.000    .   .   .   .   .   A   173   ILE   CA     .   25854   1
      1290   .   1   1   173   173   ILE   CB     C   13   38.368   0.000    .   .   .   .   .   A   173   ILE   CB     .   25854   1
      1291   .   1   1   173   173   ILE   CG1    C   13   29.334   0.000    .   .   .   .   .   A   173   ILE   CG1    .   25854   1
      1292   .   1   1   173   173   ILE   CD1    C   13   13.922   0.000    .   .   .   .   .   A   173   ILE   CD1    .   25854   1
      1293   .   1   1   174   174   LEU   H      H   1    8.270    0.000    .   .   .   .   .   A   174   LEU   H      .   25854   1
      1294   .   1   1   174   174   LEU   HA     H   1    3.895    0.002    .   .   .   .   .   A   174   LEU   HA     .   25854   1
      1295   .   1   1   174   174   LEU   HB2    H   1    1.869    0.002    .   .   .   .   .   A   174   LEU   HB2    .   25854   1
      1296   .   1   1   174   174   LEU   HB3    H   1    1.519    0.005    .   .   .   .   .   A   174   LEU   HB3    .   25854   1
      1297   .   1   1   174   174   LEU   HG     H   1    1.881    0.009    .   .   .   .   .   A   174   LEU   HG     .   25854   1
      1298   .   1   1   174   174   LEU   HD11   H   1    0.853    0.005    .   .   .   .   .   A   174   LEU   HD11   .   25854   1
      1299   .   1   1   174   174   LEU   HD12   H   1    0.853    0.005    .   .   .   .   .   A   174   LEU   HD12   .   25854   1
      1300   .   1   1   174   174   LEU   HD13   H   1    0.853    0.005    .   .   .   .   .   A   174   LEU   HD13   .   25854   1
      1301   .   1   1   174   174   LEU   HD21   H   1    0.722    0.002    .   .   .   .   .   A   174   LEU   HD21   .   25854   1
      1302   .   1   1   174   174   LEU   HD22   H   1    0.722    0.002    .   .   .   .   .   A   174   LEU   HD22   .   25854   1
      1303   .   1   1   174   174   LEU   HD23   H   1    0.722    0.002    .   .   .   .   .   A   174   LEU   HD23   .   25854   1
      1304   .   1   1   174   174   LEU   CA     C   13   57.500   0.000    .   .   .   .   .   A   174   LEU   CA     .   25854   1
      1305   .   1   1   174   174   LEU   CB     C   13   41.026   0.000    .   .   .   .   .   A   174   LEU   CB     .   25854   1
      1306   .   1   1   174   174   LEU   CG     C   13   26.677   0.000    .   .   .   .   .   A   174   LEU   CG     .   25854   1
      1307   .   1   1   174   174   LEU   CD1    C   13   25.614   0.000    .   .   .   .   .   A   174   LEU   CD1    .   25854   1
      1308   .   1   1   174   174   LEU   CD2    C   13   22.957   0.000    .   .   .   .   .   A   174   LEU   CD2    .   25854   1
      1309   .   1   1   175   175   ALA   H      H   1    7.960    0.002    .   .   .   .   .   A   175   ALA   H      .   25854   1
      1310   .   1   1   175   175   ALA   HA     H   1    4.144    0.003    .   .   .   .   .   A   175   ALA   HA     .   25854   1
      1311   .   1   1   175   175   ALA   HB1    H   1    1.532    0.002    .   .   .   .   .   A   175   ALA   HB1    .   25854   1
      1312   .   1   1   175   175   ALA   HB2    H   1    1.532    0.002    .   .   .   .   .   A   175   ALA   HB2    .   25854   1
      1313   .   1   1   175   175   ALA   HB3    H   1    1.532    0.002    .   .   .   .   .   A   175   ALA   HB3    .   25854   1
      1314   .   1   1   175   175   ALA   CA     C   13   54.056   0.000    .   .   .   .   .   A   175   ALA   CA     .   25854   1
      1315   .   1   1   175   175   ALA   CB     C   13   18.705   0.000    .   .   .   .   .   A   175   ALA   CB     .   25854   1
      1316   .   1   1   176   176   GLN   H      H   1    7.696    0.006    .   .   .   .   .   A   176   GLN   H      .   25854   1
      1317   .   1   1   176   176   GLN   HA     H   1    4.093    0.003    .   .   .   .   .   A   176   GLN   HA     .   25854   1
      1318   .   1   1   176   176   GLN   HB2    H   1    2.150    0.047    .   .   .   .   .   A   176   GLN   HB2    .   25854   1
      1319   .   1   1   176   176   GLN   HB3    H   1    2.150    0.047    .   .   .   .   .   A   176   GLN   HB3    .   25854   1
      1320   .   1   1   176   176   GLN   HG2    H   1    2.523    0.003    .   .   .   .   .   A   176   GLN   HG2    .   25854   1
      1321   .   1   1   176   176   GLN   HG3    H   1    2.353    0.004    .   .   .   .   .   A   176   GLN   HG3    .   25854   1
      1322   .   1   1   176   176   GLN   HE21   H   1    7.330    0.001    .   .   .   .   .   A   176   GLN   HE21   .   25854   1
      1323   .   1   1   176   176   GLN   HE22   H   1    6.753    0.000    .   .   .   .   .   A   176   GLN   HE22   .   25854   1
      1324   .   1   1   176   176   GLN   CA     C   13   58.054   0.000    .   .   .   .   .   A   176   GLN   CA     .   25854   1
      1325   .   1   1   176   176   GLN   CB     C   13   29.070   0.000    .   .   .   .   .   A   176   GLN   CB     .   25854   1
      1326   .   1   1   176   176   GLN   CG     C   13   34.067   0.000    .   .   .   .   .   A   176   GLN   CG     .   25854   1
      1327   .   1   1   177   177   VAL   H      H   1    7.850    0.001    .   .   .   .   .   A   177   VAL   H      .   25854   1
      1328   .   1   1   177   177   VAL   HA     H   1    3.825    0.002    .   .   .   .   .   A   177   VAL   HA     .   25854   1
      1329   .   1   1   177   177   VAL   HB     H   1    2.164    0.006    .   .   .   .   .   A   177   VAL   HB     .   25854   1
      1330   .   1   1   177   177   VAL   HG11   H   1    0.974    0.003    .   .   .   .   .   A   177   VAL   HG11   .   25854   1
      1331   .   1   1   177   177   VAL   HG12   H   1    0.974    0.003    .   .   .   .   .   A   177   VAL   HG12   .   25854   1
      1332   .   1   1   177   177   VAL   HG13   H   1    0.974    0.003    .   .   .   .   .   A   177   VAL   HG13   .   25854   1
      1333   .   1   1   177   177   VAL   HG21   H   1    0.879    0.003    .   .   .   .   .   A   177   VAL   HG21   .   25854   1
      1334   .   1   1   177   177   VAL   HG22   H   1    0.879    0.003    .   .   .   .   .   A   177   VAL   HG22   .   25854   1
      1335   .   1   1   177   177   VAL   HG23   H   1    0.879    0.003    .   .   .   .   .   A   177   VAL   HG23   .   25854   1
      1336   .   1   1   177   177   VAL   CA     C   13   64.051   0.000    .   .   .   .   .   A   177   VAL   CA     .   25854   1
      1337   .   1   1   177   177   VAL   CB     C   13   32.068   0.000    .   .   .   .   .   A   177   VAL   CB     .   25854   1
      1338   .   1   1   177   177   VAL   CG1    C   13   22.074   0.000    .   .   .   .   .   A   177   VAL   CG1    .   25854   1
      1339   .   1   1   177   177   VAL   CG2    C   13   21.074   0.000    .   .   .   .   .   A   177   VAL   CG2    .   25854   1
      1340   .   1   1   178   178   LYS   HB2    H   1    1.844    0.000    .   .   .   .   .   A   178   LYS   HB2    .   25854   1
      1341   .   1   1   178   178   LYS   HB3    H   1    1.844    0.000    .   .   .   .   .   A   178   LYS   HB3    .   25854   1
      1342   .   1   1   179   179   GLN   H      H   1    7.862    0.000    .   .   .   .   .   A   179   GLN   H      .   25854   1
      1343   .   1   1   179   179   GLN   HB2    H   1    2.061    0.000    .   .   .   .   .   A   179   GLN   HB2    .   25854   1
      1344   .   1   1   179   179   GLN   HB3    H   1    2.061    0.000    .   .   .   .   .   A   179   GLN   HB3    .   25854   1
   stop_
save_