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                      19042
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-1H TOCSY'           . . . 19042 1 
       2 '2D 1H-1H NOESY'           . . . 19042 1 
       3 '2D 1H-1H TOCSY'           . . . 19042 1 
       4 '2D 1H-1H NOESY'           . . . 19042 1 
       5 '2D 1H-15N HSQC'           . . . 19042 1 
       6 '2D 1H-15N HSQC'           . . . 19042 1 
       7 '2D 1H-13C HSQC aliphatic' . . . 19042 1 
       8 '2D 1H-13C HSQC aromatic'  . . . 19042 1 
       9 '3D CBCA(CO)NH'            . . . 19042 1 
      10 '3D HNCACB'                . . . 19042 1 
      11 '3D HNCA'                  . . . 19042 1 
      12 '3D H(CCO)NH'              . . . 19042 1 
      13 '3D HNCO'                  . . . 19042 1 
      14 '3D HNHA'                  . . . 19042 1 
      15 '3D C(CO)NH'               . . . 19042 1 
      16 '3D 1H-15N NOESY'          . . . 19042 1 
      17 '3D 1H-13C NOESY'          . . . 19042 1 
      18  hbCBcgcdHD                . . . 19042 1 
      19 '3D HCCH-TOCSY'            . . . 19042 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   2   2 ALA HA   H  1   4.315 0.002 . 1 . . . .   2 ALA HA   . 19042 1 
         2 . 1 1   2   2 ALA HB1  H  1   1.367 0.002 . 1 . . . .   2 ALA HB1  . 19042 1 
         3 . 1 1   2   2 ALA HB2  H  1   1.367 0.002 . 1 . . . .   2 ALA HB2  . 19042 1 
         4 . 1 1   2   2 ALA HB3  H  1   1.367 0.002 . 1 . . . .   2 ALA HB3  . 19042 1 
         5 . 1 1   2   2 ALA C    C 13 177.938 0.000 . 1 . . . .   2 ALA C    . 19042 1 
         6 . 1 1   2   2 ALA CA   C 13  52.875 0.025 . 1 . . . .   2 ALA CA   . 19042 1 
         7 . 1 1   2   2 ALA CB   C 13  19.281 0.061 . 1 . . . .   2 ALA CB   . 19042 1 
         8 . 1 1   3   3 MET H    H  1   8.545 0.007 . 1 . . . .   3 MET H    . 19042 1 
         9 . 1 1   3   3 MET HA   H  1   4.491 0.010 . 1 . . . .   3 MET HA   . 19042 1 
        10 . 1 1   3   3 MET HB2  H  1   2.015 0.026 . 2 . . . .   3 MET HB2  . 19042 1 
        11 . 1 1   3   3 MET HB3  H  1   2.005 0.021 . 2 . . . .   3 MET HB3  . 19042 1 
        12 . 1 1   3   3 MET HG2  H  1   2.518 0.022 . 2 . . . .   3 MET HG2  . 19042 1 
        13 . 1 1   3   3 MET HG3  H  1   2.559 0.023 . 2 . . . .   3 MET HG3  . 19042 1 
        14 . 1 1   3   3 MET C    C 13 176.576 0.000 . 1 . . . .   3 MET C    . 19042 1 
        15 . 1 1   3   3 MET CA   C 13  55.204 0.042 . 1 . . . .   3 MET CA   . 19042 1 
        16 . 1 1   3   3 MET CB   C 13  32.715 0.046 . 1 . . . .   3 MET CB   . 19042 1 
        17 . 1 1   3   3 MET N    N 15 119.579 0.017 . 1 . . . .   3 MET N    . 19042 1 
        18 . 1 1   4   4 GLY H    H  1   8.239 0.016 . 1 . . . .   4 GLY H    . 19042 1 
        19 . 1 1   4   4 GLY HA2  H  1   4.069 0.008 . 2 . . . .   4 GLY HA2  . 19042 1 
        20 . 1 1   4   4 GLY HA3  H  1   4.071 0.006 . 2 . . . .   4 GLY HA3  . 19042 1 
        21 . 1 1   4   4 GLY C    C 13 173.073 0.000 . 1 . . . .   4 GLY C    . 19042 1 
        22 . 1 1   4   4 GLY CA   C 13  44.746 0.067 . 1 . . . .   4 GLY CA   . 19042 1 
        23 . 1 1   4   4 GLY N    N 15 110.277 0.064 . 1 . . . .   4 GLY N    . 19042 1 
        24 . 1 1   5   5 MET H    H  1   8.129 0.016 . 1 . . . .   5 MET H    . 19042 1 
        25 . 1 1   5   5 MET HA   H  1   4.447 0.032 . 1 . . . .   5 MET HA   . 19042 1 
        26 . 1 1   5   5 MET HB2  H  1   1.863 0.008 . 2 . . . .   5 MET HB2  . 19042 1 
        27 . 1 1   5   5 MET HB3  H  1   1.865 0.009 . 2 . . . .   5 MET HB3  . 19042 1 
        28 . 1 1   5   5 MET HG2  H  1   2.210 0.005 . 2 . . . .   5 MET HG2  . 19042 1 
        29 . 1 1   5   5 MET HG3  H  1   2.204 0.009 . 2 . . . .   5 MET HG3  . 19042 1 
        30 . 1 1   5   5 MET C    C 13 175.692 0.000 . 1 . . . .   5 MET C    . 19042 1 
        31 . 1 1   5   5 MET CA   C 13  55.053 0.068 . 1 . . . .   5 MET CA   . 19042 1 
        32 . 1 1   5   5 MET CB   C 13  34.745 0.053 . 1 . . . .   5 MET CB   . 19042 1 
        33 . 1 1   5   5 MET N    N 15 120.405 0.017 . 1 . . . .   5 MET N    . 19042 1 
        34 . 1 1   6   6 SER H    H  1   9.097 0.004 . 1 . . . .   6 SER H    . 19042 1 
        35 . 1 1   6   6 SER HA   H  1   4.745 0.037 . 1 . . . .   6 SER HA   . 19042 1 
        36 . 1 1   6   6 SER HB2  H  1   4.048 0.007 . 2 . . . .   6 SER HB2  . 19042 1 
        37 . 1 1   6   6 SER HB3  H  1   4.265 0.010 . 2 . . . .   6 SER HB3  . 19042 1 
        38 . 1 1   6   6 SER CA   C 13  56.490 0.058 . 1 . . . .   6 SER CA   . 19042 1 
        39 . 1 1   6   6 SER CB   C 13  62.837 0.133 . 1 . . . .   6 SER CB   . 19042 1 
        40 . 1 1   6   6 SER N    N 15 122.463 0.042 . 1 . . . .   6 SER N    . 19042 1 
        41 . 1 1   7   7 PRO HA   H  1   4.261 0.010 . 1 . . . .   7 PRO HA   . 19042 1 
        42 . 1 1   7   7 PRO HB2  H  1   2.038 0.007 . 2 . . . .   7 PRO HB2  . 19042 1 
        43 . 1 1   7   7 PRO HB3  H  1   2.463 0.008 . 2 . . . .   7 PRO HB3  . 19042 1 
        44 . 1 1   7   7 PRO HG2  H  1   2.209 0.012 . 2 . . . .   7 PRO HG2  . 19042 1 
        45 . 1 1   7   7 PRO HG3  H  1   2.207 0.011 . 2 . . . .   7 PRO HG3  . 19042 1 
        46 . 1 1   7   7 PRO HD2  H  1   4.009 0.015 . 2 . . . .   7 PRO HD2  . 19042 1 
        47 . 1 1   7   7 PRO HD3  H  1   4.008 0.013 . 2 . . . .   7 PRO HD3  . 19042 1 
        48 . 1 1   7   7 PRO C    C 13 179.406 0.000 . 1 . . . .   7 PRO C    . 19042 1 
        49 . 1 1   7   7 PRO CA   C 13  65.396 0.048 . 1 . . . .   7 PRO CA   . 19042 1 
        50 . 1 1   7   7 PRO CB   C 13  31.972 0.077 . 1 . . . .   7 PRO CB   . 19042 1 
        51 . 1 1   8   8 ASP H    H  1   8.282 0.005 . 1 . . . .   8 ASP H    . 19042 1 
        52 . 1 1   8   8 ASP HA   H  1   4.462 0.006 . 1 . . . .   8 ASP HA   . 19042 1 
        53 . 1 1   8   8 ASP HB2  H  1   2.625 0.015 . 2 . . . .   8 ASP HB2  . 19042 1 
        54 . 1 1   8   8 ASP HB3  H  1   3.110 0.006 . 2 . . . .   8 ASP HB3  . 19042 1 
        55 . 1 1   8   8 ASP C    C 13 178.221 0.000 . 1 . . . .   8 ASP C    . 19042 1 
        56 . 1 1   8   8 ASP CA   C 13  57.225 0.053 . 1 . . . .   8 ASP CA   . 19042 1 
        57 . 1 1   8   8 ASP CB   C 13  40.812 0.033 . 1 . . . .   8 ASP CB   . 19042 1 
        58 . 1 1   8   8 ASP N    N 15 117.774 0.049 . 1 . . . .   8 ASP N    . 19042 1 
        59 . 1 1   9   9 THR H    H  1   7.549 0.010 . 1 . . . .   9 THR H    . 19042 1 
        60 . 1 1   9   9 THR HA   H  1   3.915 0.020 . 1 . . . .   9 THR HA   . 19042 1 
        61 . 1 1   9   9 THR HB   H  1   4.214 0.014 . 1 . . . .   9 THR HB   . 19042 1 
        62 . 1 1   9   9 THR HG1  H  1   1.831 0.008 . 1 . . . .   9 THR HG1  . 19042 1 
        63 . 1 1   9   9 THR HG21 H  1   1.147 0.008 . 1 . . . .   9 THR HG21 . 19042 1 
        64 . 1 1   9   9 THR HG22 H  1   1.147 0.008 . 1 . . . .   9 THR HG22 . 19042 1 
        65 . 1 1   9   9 THR HG23 H  1   1.147 0.008 . 1 . . . .   9 THR HG23 . 19042 1 
        66 . 1 1   9   9 THR C    C 13 175.557 0.000 . 1 . . . .   9 THR C    . 19042 1 
        67 . 1 1   9   9 THR CA   C 13  66.236 0.052 . 1 . . . .   9 THR CA   . 19042 1 
        68 . 1 1   9   9 THR CB   C 13  68.097 0.013 . 1 . . . .   9 THR CB   . 19042 1 
        69 . 1 1   9   9 THR N    N 15 120.231 0.031 . 1 . . . .   9 THR N    . 19042 1 
        70 . 1 1  10  10 ALA H    H  1   7.976 0.008 . 1 . . . .  10 ALA H    . 19042 1 
        71 . 1 1  10  10 ALA HA   H  1   3.838 0.014 . 1 . . . .  10 ALA HA   . 19042 1 
        72 . 1 1  10  10 ALA HB1  H  1   0.996 0.009 . 1 . . . .  10 ALA HB1  . 19042 1 
        73 . 1 1  10  10 ALA HB2  H  1   0.996 0.009 . 1 . . . .  10 ALA HB2  . 19042 1 
        74 . 1 1  10  10 ALA HB3  H  1   0.996 0.009 . 1 . . . .  10 ALA HB3  . 19042 1 
        75 . 1 1  10  10 ALA C    C 13 178.773 0.000 . 1 . . . .  10 ALA C    . 19042 1 
        76 . 1 1  10  10 ALA CA   C 13  55.549 0.045 . 1 . . . .  10 ALA CA   . 19042 1 
        77 . 1 1  10  10 ALA CB   C 13  18.147 0.012 . 1 . . . .  10 ALA CB   . 19042 1 
        78 . 1 1  10  10 ALA N    N 15 124.148 0.036 . 1 . . . .  10 ALA N    . 19042 1 
        79 . 1 1  11  11 ARG H    H  1   8.002 0.003 . 1 . . . .  11 ARG H    . 19042 1 
        80 . 1 1  11  11 ARG HA   H  1   4.201 0.005 . 1 . . . .  11 ARG HA   . 19042 1 
        81 . 1 1  11  11 ARG HB2  H  1   1.798 0.016 . 2 . . . .  11 ARG HB2  . 19042 1 
        82 . 1 1  11  11 ARG HB3  H  1   2.006 0.006 . 2 . . . .  11 ARG HB3  . 19042 1 
        83 . 1 1  11  11 ARG HG2  H  1   1.608 0.014 . 2 . . . .  11 ARG HG2  . 19042 1 
        84 . 1 1  11  11 ARG HG3  H  1   1.608 0.014 . 2 . . . .  11 ARG HG3  . 19042 1 
        85 . 1 1  11  11 ARG HD2  H  1   3.286 0.017 . 2 . . . .  11 ARG HD2  . 19042 1 
        86 . 1 1  11  11 ARG HD3  H  1   3.292 0.015 . 2 . . . .  11 ARG HD3  . 19042 1 
        87 . 1 1  11  11 ARG C    C 13 180.497 0.000 . 1 . . . .  11 ARG C    . 19042 1 
        88 . 1 1  11  11 ARG CA   C 13  59.353 0.044 . 1 . . . .  11 ARG CA   . 19042 1 
        89 . 1 1  11  11 ARG CB   C 13  29.869 0.051 . 1 . . . .  11 ARG CB   . 19042 1 
        90 . 1 1  11  11 ARG N    N 15 117.384 0.062 . 1 . . . .  11 ARG N    . 19042 1 
        91 . 1 1  12  12 ARG H    H  1   8.203 0.011 . 1 . . . .  12 ARG H    . 19042 1 
        92 . 1 1  12  12 ARG HA   H  1   3.994 0.012 . 1 . . . .  12 ARG HA   . 19042 1 
        93 . 1 1  12  12 ARG HB2  H  1   1.926 0.011 . 2 . . . .  12 ARG HB2  . 19042 1 
        94 . 1 1  12  12 ARG HB3  H  1   2.050 0.016 . 2 . . . .  12 ARG HB3  . 19042 1 
        95 . 1 1  12  12 ARG HG2  H  1   1.552 0.014 . 2 . . . .  12 ARG HG2  . 19042 1 
        96 . 1 1  12  12 ARG HG3  H  1   1.552 0.014 . 2 . . . .  12 ARG HG3  . 19042 1 
        97 . 1 1  12  12 ARG HD2  H  1   3.273 0.010 . 2 . . . .  12 ARG HD2  . 19042 1 
        98 . 1 1  12  12 ARG HD3  H  1   3.274 0.011 . 2 . . . .  12 ARG HD3  . 19042 1 
        99 . 1 1  12  12 ARG C    C 13 179.570 0.000 . 1 . . . .  12 ARG C    . 19042 1 
       100 . 1 1  12  12 ARG CA   C 13  60.790 0.050 . 1 . . . .  12 ARG CA   . 19042 1 
       101 . 1 1  12  12 ARG CB   C 13  30.282 0.067 . 1 . . . .  12 ARG CB   . 19042 1 
       102 . 1 1  12  12 ARG N    N 15 121.124 0.018 . 1 . . . .  12 ARG N    . 19042 1 
       103 . 1 1  13  13 PHE H    H  1   9.046 0.015 . 1 . . . .  13 PHE H    . 19042 1 
       104 . 1 1  13  13 PHE HA   H  1   4.328 0.011 . 1 . . . .  13 PHE HA   . 19042 1 
       105 . 1 1  13  13 PHE HB2  H  1   2.843 0.005 . 2 . . . .  13 PHE HB2  . 19042 1 
       106 . 1 1  13  13 PHE HB3  H  1   3.270 0.006 . 2 . . . .  13 PHE HB3  . 19042 1 
       107 . 1 1  13  13 PHE HD1  H  1   7.036 0.010 . 3 . . . .  13 PHE HD1  . 19042 1 
       108 . 1 1  13  13 PHE HD2  H  1   7.036 0.010 . 3 . . . .  13 PHE HD2  . 19042 1 
       109 . 1 1  13  13 PHE HE1  H  1   7.021 0.011 . 3 . . . .  13 PHE HE1  . 19042 1 
       110 . 1 1  13  13 PHE HE2  H  1   7.021 0.011 . 3 . . . .  13 PHE HE2  . 19042 1 
       111 . 1 1  13  13 PHE HZ   H  1   6.481 0.008 . 1 . . . .  13 PHE HZ   . 19042 1 
       112 . 1 1  13  13 PHE C    C 13 177.566 0.000 . 1 . . . .  13 PHE C    . 19042 1 
       113 . 1 1  13  13 PHE CA   C 13  63.615 0.043 . 1 . . . .  13 PHE CA   . 19042 1 
       114 . 1 1  13  13 PHE CB   C 13  38.743 0.065 . 1 . . . .  13 PHE CB   . 19042 1 
       115 . 1 1  13  13 PHE N    N 15 122.809 0.042 . 1 . . . .  13 PHE N    . 19042 1 
       116 . 1 1  14  14 ASP H    H  1   8.820 0.006 . 1 . . . .  14 ASP H    . 19042 1 
       117 . 1 1  14  14 ASP HA   H  1   4.288 0.010 . 1 . . . .  14 ASP HA   . 19042 1 
       118 . 1 1  14  14 ASP HB2  H  1   2.915 0.017 . 2 . . . .  14 ASP HB2  . 19042 1 
       119 . 1 1  14  14 ASP HB3  H  1   2.543 0.004 . 2 . . . .  14 ASP HB3  . 19042 1 
       120 . 1 1  14  14 ASP C    C 13 177.487 0.000 . 1 . . . .  14 ASP C    . 19042 1 
       121 . 1 1  14  14 ASP CA   C 13  58.112 0.069 . 1 . . . .  14 ASP CA   . 19042 1 
       122 . 1 1  14  14 ASP CB   C 13  40.886 0.016 . 1 . . . .  14 ASP CB   . 19042 1 
       123 . 1 1  14  14 ASP N    N 15 119.890 0.022 . 1 . . . .  14 ASP N    . 19042 1 
       124 . 1 1  15  15 THR H    H  1   7.825 0.007 . 1 . . . .  15 THR H    . 19042 1 
       125 . 1 1  15  15 THR HA   H  1   4.388 0.011 . 1 . . . .  15 THR HA   . 19042 1 
       126 . 1 1  15  15 THR HB   H  1   4.199 0.006 . 1 . . . .  15 THR HB   . 19042 1 
       127 . 1 1  15  15 THR HG21 H  1   1.310 0.005 . 1 . . . .  15 THR HG21 . 19042 1 
       128 . 1 1  15  15 THR HG22 H  1   1.310 0.005 . 1 . . . .  15 THR HG22 . 19042 1 
       129 . 1 1  15  15 THR HG23 H  1   1.310 0.005 . 1 . . . .  15 THR HG23 . 19042 1 
       130 . 1 1  15  15 THR C    C 13 175.940 0.000 . 1 . . . .  15 THR C    . 19042 1 
       131 . 1 1  15  15 THR CA   C 13  63.328 0.105 . 1 . . . .  15 THR CA   . 19042 1 
       132 . 1 1  15  15 THR CB   C 13  70.950 0.051 . 1 . . . .  15 THR CB   . 19042 1 
       133 . 1 1  15  15 THR N    N 15 106.555 0.031 . 1 . . . .  15 THR N    . 19042 1 
       134 . 1 1  16  16 GLU H    H  1   8.509 0.006 . 1 . . . .  16 GLU H    . 19042 1 
       135 . 1 1  16  16 GLU HA   H  1   4.336 0.012 . 1 . . . .  16 GLU HA   . 19042 1 
       136 . 1 1  16  16 GLU HB2  H  1   1.807 0.011 . 2 . . . .  16 GLU HB2  . 19042 1 
       137 . 1 1  16  16 GLU HB3  H  1   1.518 0.012 . 2 . . . .  16 GLU HB3  . 19042 1 
       138 . 1 1  16  16 GLU HG2  H  1   2.096 0.012 . 2 . . . .  16 GLU HG2  . 19042 1 
       139 . 1 1  16  16 GLU HG3  H  1   1.809 0.009 . 2 . . . .  16 GLU HG3  . 19042 1 
       140 . 1 1  16  16 GLU C    C 13 176.769 0.000 . 1 . . . .  16 GLU C    . 19042 1 
       141 . 1 1  16  16 GLU CA   C 13  57.092 0.071 . 1 . . . .  16 GLU CA   . 19042 1 
       142 . 1 1  16  16 GLU CB   C 13  31.143 0.127 . 1 . . . .  16 GLU CB   . 19042 1 
       143 . 1 1  16  16 GLU N    N 15 120.763 0.026 . 1 . . . .  16 GLU N    . 19042 1 
       144 . 1 1  17  17 PHE H    H  1   6.927 0.005 . 1 . . . .  17 PHE H    . 19042 1 
       145 . 1 1  17  17 PHE HA   H  1   4.151 0.010 . 1 . . . .  17 PHE HA   . 19042 1 
       146 . 1 1  17  17 PHE HB2  H  1   2.498 0.009 . 2 . . . .  17 PHE HB2  . 19042 1 
       147 . 1 1  17  17 PHE HB3  H  1   2.030 0.008 . 2 . . . .  17 PHE HB3  . 19042 1 
       148 . 1 1  17  17 PHE HD1  H  1   5.791 0.015 . 3 . . . .  17 PHE HD1  . 19042 1 
       149 . 1 1  17  17 PHE HD2  H  1   5.791 0.015 . 3 . . . .  17 PHE HD2  . 19042 1 
       150 . 1 1  17  17 PHE HE1  H  1   6.755 0.013 . 3 . . . .  17 PHE HE1  . 19042 1 
       151 . 1 1  17  17 PHE HE2  H  1   6.755 0.013 . 3 . . . .  17 PHE HE2  . 19042 1 
       152 . 1 1  17  17 PHE HZ   H  1   7.023 0.010 . 1 . . . .  17 PHE HZ   . 19042 1 
       153 . 1 1  17  17 PHE C    C 13 176.349 0.000 . 1 . . . .  17 PHE C    . 19042 1 
       154 . 1 1  17  17 PHE CA   C 13  59.882 0.029 . 1 . . . .  17 PHE CA   . 19042 1 
       155 . 1 1  17  17 PHE CB   C 13  41.195 0.075 . 1 . . . .  17 PHE CB   . 19042 1 
       156 . 1 1  17  17 PHE N    N 15 116.452 0.021 . 1 . . . .  17 PHE N    . 19042 1 
       157 . 1 1  18  18 ALA H    H  1   8.779 0.004 . 1 . . . .  18 ALA H    . 19042 1 
       158 . 1 1  18  18 ALA HA   H  1   3.650 0.010 . 1 . . . .  18 ALA HA   . 19042 1 
       159 . 1 1  18  18 ALA HB1  H  1   0.974 0.011 . 1 . . . .  18 ALA HB1  . 19042 1 
       160 . 1 1  18  18 ALA HB2  H  1   0.974 0.011 . 1 . . . .  18 ALA HB2  . 19042 1 
       161 . 1 1  18  18 ALA HB3  H  1   0.974 0.011 . 1 . . . .  18 ALA HB3  . 19042 1 
       162 . 1 1  18  18 ALA CA   C 13  56.998 0.085 . 1 . . . .  18 ALA CA   . 19042 1 
       163 . 1 1  18  18 ALA CB   C 13  15.617 0.050 . 1 . . . .  18 ALA CB   . 19042 1 
       164 . 1 1  18  18 ALA N    N 15 123.967 0.032 . 1 . . . .  18 ALA N    . 19042 1 
       165 . 1 1  19  19 PRO HA   H  1   4.162 0.016 . 1 . . . .  19 PRO HA   . 19042 1 
       166 . 1 1  19  19 PRO HB2  H  1   1.737 0.048 . 2 . . . .  19 PRO HB2  . 19042 1 
       167 . 1 1  19  19 PRO HB3  H  1   2.392 0.043 . 2 . . . .  19 PRO HB3  . 19042 1 
       168 . 1 1  19  19 PRO HG2  H  1   1.846 0.011 . 2 . . . .  19 PRO HG2  . 19042 1 
       169 . 1 1  19  19 PRO HG3  H  1   2.029 0.008 . 2 . . . .  19 PRO HG3  . 19042 1 
       170 . 1 1  19  19 PRO C    C 13 179.404 0.000 . 1 . . . .  19 PRO C    . 19042 1 
       171 . 1 1  19  19 PRO CA   C 13  66.077 0.065 . 1 . . . .  19 PRO CA   . 19042 1 
       172 . 1 1  19  19 PRO CB   C 13  31.041 0.151 . 1 . . . .  19 PRO CB   . 19042 1 
       173 . 1 1  20  20 ARG H    H  1   7.059 0.005 . 1 . . . .  20 ARG H    . 19042 1 
       174 . 1 1  20  20 ARG HA   H  1   4.116 0.008 . 1 . . . .  20 ARG HA   . 19042 1 
       175 . 1 1  20  20 ARG HB2  H  1   1.953 0.015 . 2 . . . .  20 ARG HB2  . 19042 1 
       176 . 1 1  20  20 ARG HB3  H  1   1.954 0.015 . 2 . . . .  20 ARG HB3  . 19042 1 
       177 . 1 1  20  20 ARG HG2  H  1   1.707 0.018 . 2 . . . .  20 ARG HG2  . 19042 1 
       178 . 1 1  20  20 ARG HG3  H  1   1.709 0.018 . 2 . . . .  20 ARG HG3  . 19042 1 
       179 . 1 1  20  20 ARG HD2  H  1   3.298 0.015 . 2 . . . .  20 ARG HD2  . 19042 1 
       180 . 1 1  20  20 ARG HD3  H  1   3.294 0.015 . 2 . . . .  20 ARG HD3  . 19042 1 
       181 . 1 1  20  20 ARG C    C 13 176.771 0.000 . 1 . . . .  20 ARG C    . 19042 1 
       182 . 1 1  20  20 ARG CA   C 13  59.712 0.016 . 1 . . . .  20 ARG CA   . 19042 1 
       183 . 1 1  20  20 ARG CB   C 13  30.731 0.002 . 1 . . . .  20 ARG CB   . 19042 1 
       184 . 1 1  20  20 ARG N    N 15 115.113 0.059 . 1 . . . .  20 ARG N    . 19042 1 
       185 . 1 1  21  21 ILE H    H  1   7.877 0.004 . 1 . . . .  21 ILE H    . 19042 1 
       186 . 1 1  21  21 ILE HA   H  1   3.645 0.015 . 1 . . . .  21 ILE HA   . 19042 1 
       187 . 1 1  21  21 ILE HB   H  1   2.207 0.010 . 1 . . . .  21 ILE HB   . 19042 1 
       188 . 1 1  21  21 ILE HG12 H  1   1.101 0.010 . 2 . . . .  21 ILE HG12 . 19042 1 
       189 . 1 1  21  21 ILE HG13 H  1   1.102 0.010 . 2 . . . .  21 ILE HG13 . 19042 1 
       190 . 1 1  21  21 ILE HG21 H  1   1.349 0.012 . 1 . . . .  21 ILE HG21 . 19042 1 
       191 . 1 1  21  21 ILE HG22 H  1   1.349 0.012 . 1 . . . .  21 ILE HG22 . 19042 1 
       192 . 1 1  21  21 ILE HG23 H  1   1.349 0.012 . 1 . . . .  21 ILE HG23 . 19042 1 
       193 . 1 1  21  21 ILE HD11 H  1   0.732 0.018 . 1 . . . .  21 ILE HD11 . 19042 1 
       194 . 1 1  21  21 ILE HD12 H  1   0.732 0.018 . 1 . . . .  21 ILE HD12 . 19042 1 
       195 . 1 1  21  21 ILE HD13 H  1   0.732 0.018 . 1 . . . .  21 ILE HD13 . 19042 1 
       196 . 1 1  21  21 ILE C    C 13 177.399 0.000 . 1 . . . .  21 ILE C    . 19042 1 
       197 . 1 1  21  21 ILE CA   C 13  65.982 0.059 . 1 . . . .  21 ILE CA   . 19042 1 
       198 . 1 1  21  21 ILE CB   C 13  38.689 0.068 . 1 . . . .  21 ILE CB   . 19042 1 
       199 . 1 1  21  21 ILE N    N 15 122.111 0.031 . 1 . . . .  21 ILE N    . 19042 1 
       200 . 1 1  22  22 ALA H    H  1   8.231 0.004 . 1 . . . .  22 ALA H    . 19042 1 
       201 . 1 1  22  22 ALA HA   H  1   3.795 0.004 . 1 . . . .  22 ALA HA   . 19042 1 
       202 . 1 1  22  22 ALA HB1  H  1   1.424 0.011 . 1 . . . .  22 ALA HB1  . 19042 1 
       203 . 1 1  22  22 ALA HB2  H  1   1.424 0.011 . 1 . . . .  22 ALA HB2  . 19042 1 
       204 . 1 1  22  22 ALA HB3  H  1   1.424 0.011 . 1 . . . .  22 ALA HB3  . 19042 1 
       205 . 1 1  22  22 ALA C    C 13 181.078 0.000 . 1 . . . .  22 ALA C    . 19042 1 
       206 . 1 1  22  22 ALA CA   C 13  56.225 0.041 . 1 . . . .  22 ALA CA   . 19042 1 
       207 . 1 1  22  22 ALA CB   C 13  17.523 0.049 . 1 . . . .  22 ALA CB   . 19042 1 
       208 . 1 1  22  22 ALA N    N 15 120.862 0.034 . 1 . . . .  22 ALA N    . 19042 1 
       209 . 1 1  23  23 ARG H    H  1   8.375 0.004 . 1 . . . .  23 ARG H    . 19042 1 
       210 . 1 1  23  23 ARG HA   H  1   4.105 0.006 . 1 . . . .  23 ARG HA   . 19042 1 
       211 . 1 1  23  23 ARG HB2  H  1   1.940 0.012 . 2 . . . .  23 ARG HB2  . 19042 1 
       212 . 1 1  23  23 ARG HB3  H  1   1.939 0.012 . 2 . . . .  23 ARG HB3  . 19042 1 
       213 . 1 1  23  23 ARG HG2  H  1   1.688 0.017 . 2 . . . .  23 ARG HG2  . 19042 1 
       214 . 1 1  23  23 ARG HG3  H  1   1.674 0.002 . 2 . . . .  23 ARG HG3  . 19042 1 
       215 . 1 1  23  23 ARG HD2  H  1   3.236 0.005 . 2 . . . .  23 ARG HD2  . 19042 1 
       216 . 1 1  23  23 ARG HD3  H  1   3.236 0.004 . 2 . . . .  23 ARG HD3  . 19042 1 
       217 . 1 1  23  23 ARG C    C 13 177.643 0.000 . 1 . . . .  23 ARG C    . 19042 1 
       218 . 1 1  23  23 ARG CA   C 13  59.233 0.134 . 1 . . . .  23 ARG CA   . 19042 1 
       219 . 1 1  23  23 ARG CB   C 13  30.412 0.078 . 1 . . . .  23 ARG CB   . 19042 1 
       220 . 1 1  23  23 ARG N    N 15 120.658 0.040 . 1 . . . .  23 ARG N    . 19042 1 
       221 . 1 1  24  24 ALA H    H  1   7.881 0.004 . 1 . . . .  24 ALA H    . 19042 1 
       222 . 1 1  24  24 ALA HA   H  1   4.246 0.012 . 1 . . . .  24 ALA HA   . 19042 1 
       223 . 1 1  24  24 ALA HB1  H  1   1.509 0.017 . 1 . . . .  24 ALA HB1  . 19042 1 
       224 . 1 1  24  24 ALA HB2  H  1   1.509 0.017 . 1 . . . .  24 ALA HB2  . 19042 1 
       225 . 1 1  24  24 ALA HB3  H  1   1.509 0.017 . 1 . . . .  24 ALA HB3  . 19042 1 
       226 . 1 1  24  24 ALA C    C 13 181.290 0.000 . 1 . . . .  24 ALA C    . 19042 1 
       227 . 1 1  24  24 ALA CA   C 13  54.970 0.072 . 1 . . . .  24 ALA CA   . 19042 1 
       228 . 1 1  24  24 ALA CB   C 13  18.902 0.020 . 1 . . . .  24 ALA CB   . 19042 1 
       229 . 1 1  24  24 ALA N    N 15 122.165 0.021 . 1 . . . .  24 ALA N    . 19042 1 
       230 . 1 1  25  25 ILE H    H  1   8.300 0.005 . 1 . . . .  25 ILE H    . 19042 1 
       231 . 1 1  25  25 ILE HA   H  1   3.519 0.012 . 1 . . . .  25 ILE HA   . 19042 1 
       232 . 1 1  25  25 ILE HB   H  1   1.801 0.010 . 1 . . . .  25 ILE HB   . 19042 1 
       233 . 1 1  25  25 ILE HG12 H  1   2.201 0.018 . 2 . . . .  25 ILE HG12 . 19042 1 
       234 . 1 1  25  25 ILE HG13 H  1   2.205 0.016 . 2 . . . .  25 ILE HG13 . 19042 1 
       235 . 1 1  25  25 ILE HG21 H  1   0.770 0.015 . 1 . . . .  25 ILE HG21 . 19042 1 
       236 . 1 1  25  25 ILE HG22 H  1   0.770 0.015 . 1 . . . .  25 ILE HG22 . 19042 1 
       237 . 1 1  25  25 ILE HG23 H  1   0.770 0.015 . 1 . . . .  25 ILE HG23 . 19042 1 
       238 . 1 1  25  25 ILE HD11 H  1   0.977 0.009 . 1 . . . .  25 ILE HD11 . 19042 1 
       239 . 1 1  25  25 ILE HD12 H  1   0.977 0.009 . 1 . . . .  25 ILE HD12 . 19042 1 
       240 . 1 1  25  25 ILE HD13 H  1   0.977 0.009 . 1 . . . .  25 ILE HD13 . 19042 1 
       241 . 1 1  25  25 ILE C    C 13 179.972 0.000 . 1 . . . .  25 ILE C    . 19042 1 
       242 . 1 1  25  25 ILE CA   C 13  66.205 0.059 . 1 . . . .  25 ILE CA   . 19042 1 
       243 . 1 1  25  25 ILE CB   C 13  37.996 0.049 . 1 . . . .  25 ILE CB   . 19042 1 
       244 . 1 1  25  25 ILE N    N 15 118.117 0.015 . 1 . . . .  25 ILE N    . 19042 1 
       245 . 1 1  26  26 ALA H    H  1   7.881 0.006 . 1 . . . .  26 ALA H    . 19042 1 
       246 . 1 1  26  26 ALA HA   H  1   3.668 0.011 . 1 . . . .  26 ALA HA   . 19042 1 
       247 . 1 1  26  26 ALA HB1  H  1   1.505 0.015 . 1 . . . .  26 ALA HB1  . 19042 1 
       248 . 1 1  26  26 ALA HB2  H  1   1.505 0.015 . 1 . . . .  26 ALA HB2  . 19042 1 
       249 . 1 1  26  26 ALA HB3  H  1   1.505 0.015 . 1 . . . .  26 ALA HB3  . 19042 1 
       250 . 1 1  26  26 ALA C    C 13 180.130 0.000 . 1 . . . .  26 ALA C    . 19042 1 
       251 . 1 1  26  26 ALA CA   C 13  56.154 0.050 . 1 . . . .  26 ALA CA   . 19042 1 
       252 . 1 1  26  26 ALA CB   C 13  17.902 0.077 . 1 . . . .  26 ALA CB   . 19042 1 
       253 . 1 1  26  26 ALA N    N 15 122.137 0.039 . 1 . . . .  26 ALA N    . 19042 1 
       254 . 1 1  27  27 ASP H    H  1   8.153 0.006 . 1 . . . .  27 ASP H    . 19042 1 
       255 . 1 1  27  27 ASP HA   H  1   4.163 0.021 . 1 . . . .  27 ASP HA   . 19042 1 
       256 . 1 1  27  27 ASP HB2  H  1   2.730 0.029 . 2 . . . .  27 ASP HB2  . 19042 1 
       257 . 1 1  27  27 ASP HB3  H  1   2.818 0.024 . 2 . . . .  27 ASP HB3  . 19042 1 
       258 . 1 1  27  27 ASP C    C 13 180.529 0.000 . 1 . . . .  27 ASP C    . 19042 1 
       259 . 1 1  27  27 ASP CA   C 13  57.546 0.090 . 1 . . . .  27 ASP CA   . 19042 1 
       260 . 1 1  27  27 ASP CB   C 13  40.436 0.044 . 1 . . . .  27 ASP CB   . 19042 1 
       261 . 1 1  27  27 ASP N    N 15 118.074 0.163 . 1 . . . .  27 ASP N    . 19042 1 
       262 . 1 1  28  28 LEU H    H  1   7.923 0.010 . 1 . . . .  28 LEU H    . 19042 1 
       263 . 1 1  28  28 LEU HA   H  1   4.100 0.010 . 1 . . . .  28 LEU HA   . 19042 1 
       264 . 1 1  28  28 LEU HB2  H  1   1.868 0.007 . 2 . . . .  28 LEU HB2  . 19042 1 
       265 . 1 1  28  28 LEU HB3  H  1   1.400 0.014 . 2 . . . .  28 LEU HB3  . 19042 1 
       266 . 1 1  28  28 LEU HG   H  1   1.877 0.010 . 1 . . . .  28 LEU HG   . 19042 1 
       267 . 1 1  28  28 LEU HD11 H  1   0.712 0.014 . 2 . . . .  28 LEU HD11 . 19042 1 
       268 . 1 1  28  28 LEU HD12 H  1   0.712 0.014 . 2 . . . .  28 LEU HD12 . 19042 1 
       269 . 1 1  28  28 LEU HD13 H  1   0.712 0.014 . 2 . . . .  28 LEU HD13 . 19042 1 
       270 . 1 1  28  28 LEU HD21 H  1   0.862 0.006 . 2 . . . .  28 LEU HD21 . 19042 1 
       271 . 1 1  28  28 LEU HD22 H  1   0.862 0.006 . 2 . . . .  28 LEU HD22 . 19042 1 
       272 . 1 1  28  28 LEU HD23 H  1   0.862 0.006 . 2 . . . .  28 LEU HD23 . 19042 1 
       273 . 1 1  28  28 LEU C    C 13 178.584 0.000 . 1 . . . .  28 LEU C    . 19042 1 
       274 . 1 1  28  28 LEU CA   C 13  57.559 0.041 . 1 . . . .  28 LEU CA   . 19042 1 
       275 . 1 1  28  28 LEU CB   C 13  41.467 0.115 . 1 . . . .  28 LEU CB   . 19042 1 
       276 . 1 1  28  28 LEU N    N 15 123.422 0.036 . 1 . . . .  28 LEU N    . 19042 1 
       277 . 1 1  29  29 LEU H    H  1   7.606 0.005 . 1 . . . .  29 LEU H    . 19042 1 
       278 . 1 1  29  29 LEU HA   H  1   4.438 0.009 . 1 . . . .  29 LEU HA   . 19042 1 
       279 . 1 1  29  29 LEU HB2  H  1   1.669 0.036 . 2 . . . .  29 LEU HB2  . 19042 1 
       280 . 1 1  29  29 LEU HB3  H  1   1.623 0.052 . 2 . . . .  29 LEU HB3  . 19042 1 
       281 . 1 1  29  29 LEU HG   H  1   1.721 0.008 . 1 . . . .  29 LEU HG   . 19042 1 
       282 . 1 1  29  29 LEU HD11 H  1   0.610 0.019 . 2 . . . .  29 LEU HD11 . 19042 1 
       283 . 1 1  29  29 LEU HD12 H  1   0.610 0.019 . 2 . . . .  29 LEU HD12 . 19042 1 
       284 . 1 1  29  29 LEU HD13 H  1   0.610 0.019 . 2 . . . .  29 LEU HD13 . 19042 1 
       285 . 1 1  29  29 LEU HD21 H  1   0.606 0.021 . 2 . . . .  29 LEU HD21 . 19042 1 
       286 . 1 1  29  29 LEU HD22 H  1   0.606 0.021 . 2 . . . .  29 LEU HD22 . 19042 1 
       287 . 1 1  29  29 LEU HD23 H  1   0.606 0.021 . 2 . . . .  29 LEU HD23 . 19042 1 
       288 . 1 1  29  29 LEU C    C 13 177.139 0.000 . 1 . . . .  29 LEU C    . 19042 1 
       289 . 1 1  29  29 LEU CA   C 13  53.852 0.126 . 1 . . . .  29 LEU CA   . 19042 1 
       290 . 1 1  29  29 LEU CB   C 13  40.399 0.055 . 1 . . . .  29 LEU CB   . 19042 1 
       291 . 1 1  29  29 LEU N    N 15 117.384 0.029 . 1 . . . .  29 LEU N    . 19042 1 
       292 . 1 1  30  30 ASN H    H  1   8.230 0.005 . 1 . . . .  30 ASN H    . 19042 1 
       293 . 1 1  30  30 ASN HA   H  1   4.446 0.003 . 1 . . . .  30 ASN HA   . 19042 1 
       294 . 1 1  30  30 ASN HB2  H  1   3.110 0.008 . 2 . . . .  30 ASN HB2  . 19042 1 
       295 . 1 1  30  30 ASN HB3  H  1   2.731 0.006 . 2 . . . .  30 ASN HB3  . 19042 1 
       296 . 1 1  30  30 ASN HD21 H  1   7.531 0.015 . 1 . . . .  30 ASN HD21 . 19042 1 
       297 . 1 1  30  30 ASN HD22 H  1   6.916 0.002 . 1 . . . .  30 ASN HD22 . 19042 1 
       298 . 1 1  30  30 ASN C    C 13 174.139 0.000 . 1 . . . .  30 ASN C    . 19042 1 
       299 . 1 1  30  30 ASN CA   C 13  54.468 0.082 . 1 . . . .  30 ASN CA   . 19042 1 
       300 . 1 1  30  30 ASN CB   C 13  37.354 0.047 . 1 . . . .  30 ASN CB   . 19042 1 
       301 . 1 1  30  30 ASN N    N 15 119.659 0.090 . 1 . . . .  30 ASN N    . 19042 1 
       302 . 1 1  31  31 HIS H    H  1   8.710 0.005 . 1 . . . .  31 HIS H    . 19042 1 
       303 . 1 1  31  31 HIS HA   H  1   3.965 0.003 . 1 . . . .  31 HIS HA   . 19042 1 
       304 . 1 1  31  31 HIS HB2  H  1   3.488 0.008 . 2 . . . .  31 HIS HB2  . 19042 1 
       305 . 1 1  31  31 HIS HB3  H  1   3.300 0.006 . 2 . . . .  31 HIS HB3  . 19042 1 
       306 . 1 1  31  31 HIS HD2  H  1   7.140 0.013 . 1 . . . .  31 HIS HD2  . 19042 1 
       307 . 1 1  31  31 HIS HE1  H  1   8.138 0.021 . 1 . . . .  31 HIS HE1  . 19042 1 
       308 . 1 1  31  31 HIS C    C 13 175.427 0.000 . 1 . . . .  31 HIS C    . 19042 1 
       309 . 1 1  31  31 HIS CA   C 13  58.935 0.073 . 1 . . . .  31 HIS CA   . 19042 1 
       310 . 1 1  31  31 HIS CB   C 13  27.226 0.031 . 1 . . . .  31 HIS CB   . 19042 1 
       311 . 1 1  31  31 HIS N    N 15 108.077 0.070 . 1 . . . .  31 HIS N    . 19042 1 
       312 . 1 1  32  32 ARG H    H  1   7.681 0.005 . 1 . . . .  32 ARG H    . 19042 1 
       313 . 1 1  32  32 ARG HA   H  1   4.443 0.005 . 1 . . . .  32 ARG HA   . 19042 1 
       314 . 1 1  32  32 ARG HB2  H  1   1.860 0.010 . 2 . . . .  32 ARG HB2  . 19042 1 
       315 . 1 1  32  32 ARG HB3  H  1   2.130 0.005 . 2 . . . .  32 ARG HB3  . 19042 1 
       316 . 1 1  32  32 ARG HG2  H  1   1.731 0.017 . 2 . . . .  32 ARG HG2  . 19042 1 
       317 . 1 1  32  32 ARG HG3  H  1   1.881 0.014 . 2 . . . .  32 ARG HG3  . 19042 1 
       318 . 1 1  32  32 ARG HD2  H  1   3.300 0.013 . 2 . . . .  32 ARG HD2  . 19042 1 
       319 . 1 1  32  32 ARG HD3  H  1   3.301 0.013 . 2 . . . .  32 ARG HD3  . 19042 1 
       320 . 1 1  32  32 ARG C    C 13 174.918 0.000 . 1 . . . .  32 ARG C    . 19042 1 
       321 . 1 1  32  32 ARG CA   C 13  56.115 0.077 . 1 . . . .  32 ARG CA   . 19042 1 
       322 . 1 1  32  32 ARG CB   C 13  29.873 0.069 . 1 . . . .  32 ARG CB   . 19042 1 
       323 . 1 1  32  32 ARG N    N 15 117.004 0.044 . 1 . . . .  32 ARG N    . 19042 1 
       324 . 1 1  33  33 ALA H    H  1   7.450 0.007 . 1 . . . .  33 ALA H    . 19042 1 
       325 . 1 1  33  33 ALA HA   H  1   4.629 0.006 . 1 . . . .  33 ALA HA   . 19042 1 
       326 . 1 1  33  33 ALA HB1  H  1   1.144 0.015 . 1 . . . .  33 ALA HB1  . 19042 1 
       327 . 1 1  33  33 ALA HB2  H  1   1.144 0.015 . 1 . . . .  33 ALA HB2  . 19042 1 
       328 . 1 1  33  33 ALA HB3  H  1   1.144 0.015 . 1 . . . .  33 ALA HB3  . 19042 1 
       329 . 1 1  33  33 ALA C    C 13 174.924 0.000 . 1 . . . .  33 ALA C    . 19042 1 
       330 . 1 1  33  33 ALA CA   C 13  50.549 0.123 . 1 . . . .  33 ALA CA   . 19042 1 
       331 . 1 1  33  33 ALA CB   C 13  22.667 0.074 . 1 . . . .  33 ALA CB   . 19042 1 
       332 . 1 1  33  33 ALA N    N 15 117.400 0.034 . 1 . . . .  33 ALA N    . 19042 1 
       333 . 1 1  34  34 HIS H    H  1   8.951 0.007 . 1 . . . .  34 HIS H    . 19042 1 
       334 . 1 1  34  34 HIS HA   H  1   4.909 0.015 . 1 . . . .  34 HIS HA   . 19042 1 
       335 . 1 1  34  34 HIS HB2  H  1   3.118 0.017 . 2 . . . .  34 HIS HB2  . 19042 1 
       336 . 1 1  34  34 HIS HB3  H  1   3.157 0.012 . 2 . . . .  34 HIS HB3  . 19042 1 
       337 . 1 1  34  34 HIS HD2  H  1   6.879 0.015 . 1 . . . .  34 HIS HD2  . 19042 1 
       338 . 1 1  34  34 HIS HE1  H  1   7.947 0.028 . 1 . . . .  34 HIS HE1  . 19042 1 
       339 . 1 1  34  34 HIS C    C 13 175.186 0.000 . 1 . . . .  34 HIS C    . 19042 1 
       340 . 1 1  34  34 HIS CA   C 13  55.495 0.059 . 1 . . . .  34 HIS CA   . 19042 1 
       341 . 1 1  34  34 HIS CB   C 13  31.758 0.064 . 1 . . . .  34 HIS CB   . 19042 1 
       342 . 1 1  34  34 HIS N    N 15 121.617 0.034 . 1 . . . .  34 HIS N    . 19042 1 
       343 . 1 1  35  35 THR H    H  1   8.256 0.006 . 1 . . . .  35 THR H    . 19042 1 
       344 . 1 1  35  35 THR HA   H  1   5.821 0.006 . 1 . . . .  35 THR HA   . 19042 1 
       345 . 1 1  35  35 THR HB   H  1   4.129 0.008 . 1 . . . .  35 THR HB   . 19042 1 
       346 . 1 1  35  35 THR HG21 H  1   1.143 0.017 . 1 . . . .  35 THR HG21 . 19042 1 
       347 . 1 1  35  35 THR HG22 H  1   1.143 0.017 . 1 . . . .  35 THR HG22 . 19042 1 
       348 . 1 1  35  35 THR HG23 H  1   1.143 0.017 . 1 . . . .  35 THR HG23 . 19042 1 
       349 . 1 1  35  35 THR C    C 13 172.891 0.000 . 1 . . . .  35 THR C    . 19042 1 
       350 . 1 1  35  35 THR CA   C 13  57.649 0.036 . 1 . . . .  35 THR CA   . 19042 1 
       351 . 1 1  35  35 THR CB   C 13  71.728 0.035 . 1 . . . .  35 THR CB   . 19042 1 
       352 . 1 1  35  35 THR N    N 15 116.043 0.038 . 1 . . . .  35 THR N    . 19042 1 
       353 . 1 1  36  36 ASP H    H  1   8.412 0.005 . 1 . . . .  36 ASP H    . 19042 1 
       354 . 1 1  36  36 ASP HA   H  1   4.640 0.009 . 1 . . . .  36 ASP HA   . 19042 1 
       355 . 1 1  36  36 ASP HB2  H  1   2.733 0.017 . 2 . . . .  36 ASP HB2  . 19042 1 
       356 . 1 1  36  36 ASP HB3  H  1   2.758 0.015 . 2 . . . .  36 ASP HB3  . 19042 1 
       357 . 1 1  36  36 ASP C    C 13 173.349 0.000 . 1 . . . .  36 ASP C    . 19042 1 
       358 . 1 1  36  36 ASP CA   C 13  52.828 0.039 . 1 . . . .  36 ASP CA   . 19042 1 
       359 . 1 1  36  36 ASP CB   C 13  43.316 0.034 . 1 . . . .  36 ASP CB   . 19042 1 
       360 . 1 1  36  36 ASP N    N 15 118.713 0.032 . 1 . . . .  36 ASP N    . 19042 1 
       361 . 1 1  37  37 VAL H    H  1   8.154 0.002 . 1 . . . .  37 VAL H    . 19042 1 
       362 . 1 1  37  37 VAL HA   H  1   5.053 0.004 . 1 . . . .  37 VAL HA   . 19042 1 
       363 . 1 1  37  37 VAL HB   H  1   1.955 0.013 . 1 . . . .  37 VAL HB   . 19042 1 
       364 . 1 1  37  37 VAL HG11 H  1   0.795 0.012 . 2 . . . .  37 VAL HG11 . 19042 1 
       365 . 1 1  37  37 VAL HG12 H  1   0.795 0.012 . 2 . . . .  37 VAL HG12 . 19042 1 
       366 . 1 1  37  37 VAL HG13 H  1   0.795 0.012 . 2 . . . .  37 VAL HG13 . 19042 1 
       367 . 1 1  37  37 VAL HG21 H  1   0.790 0.010 . 2 . . . .  37 VAL HG21 . 19042 1 
       368 . 1 1  37  37 VAL HG22 H  1   0.790 0.010 . 2 . . . .  37 VAL HG22 . 19042 1 
       369 . 1 1  37  37 VAL HG23 H  1   0.790 0.010 . 2 . . . .  37 VAL HG23 . 19042 1 
       370 . 1 1  37  37 VAL C    C 13 176.445 0.000 . 1 . . . .  37 VAL C    . 19042 1 
       371 . 1 1  37  37 VAL CA   C 13  60.855 0.040 . 1 . . . .  37 VAL CA   . 19042 1 
       372 . 1 1  37  37 VAL CB   C 13  34.867 0.059 . 1 . . . .  37 VAL CB   . 19042 1 
       373 . 1 1  37  37 VAL N    N 15 118.616 0.024 . 1 . . . .  37 VAL N    . 19042 1 
       374 . 1 1  38  38 VAL H    H  1   9.483 0.005 . 1 . . . .  38 VAL H    . 19042 1 
       375 . 1 1  38  38 VAL HA   H  1   4.145 0.012 . 1 . . . .  38 VAL HA   . 19042 1 
       376 . 1 1  38  38 VAL HB   H  1   2.001 0.017 . 1 . . . .  38 VAL HB   . 19042 1 
       377 . 1 1  38  38 VAL HG11 H  1   0.834 0.016 . 2 . . . .  38 VAL HG11 . 19042 1 
       378 . 1 1  38  38 VAL HG12 H  1   0.834 0.016 . 2 . . . .  38 VAL HG12 . 19042 1 
       379 . 1 1  38  38 VAL HG13 H  1   0.834 0.016 . 2 . . . .  38 VAL HG13 . 19042 1 
       380 . 1 1  38  38 VAL HG21 H  1   1.026 0.009 . 2 . . . .  38 VAL HG21 . 19042 1 
       381 . 1 1  38  38 VAL HG22 H  1   1.026 0.009 . 2 . . . .  38 VAL HG22 . 19042 1 
       382 . 1 1  38  38 VAL HG23 H  1   1.026 0.009 . 2 . . . .  38 VAL HG23 . 19042 1 
       383 . 1 1  38  38 VAL C    C 13 175.644 0.000 . 1 . . . .  38 VAL C    . 19042 1 
       384 . 1 1  38  38 VAL CA   C 13  61.992 0.108 . 1 . . . .  38 VAL CA   . 19042 1 
       385 . 1 1  38  38 VAL CB   C 13  32.553 0.071 . 1 . . . .  38 VAL CB   . 19042 1 
       386 . 1 1  38  38 VAL N    N 15 132.034 0.020 . 1 . . . .  38 VAL N    . 19042 1 
       387 . 1 1  39  39 GLY H    H  1   8.540 0.007 . 1 . . . .  39 GLY H    . 19042 1 
       388 . 1 1  39  39 GLY HA2  H  1   3.771 0.013 . 2 . . . .  39 GLY HA2  . 19042 1 
       389 . 1 1  39  39 GLY HA3  H  1   4.100 0.019 . 2 . . . .  39 GLY HA3  . 19042 1 
       390 . 1 1  39  39 GLY C    C 13 173.262 0.000 . 1 . . . .  39 GLY C    . 19042 1 
       391 . 1 1  39  39 GLY CA   C 13  44.798 0.113 . 1 . . . .  39 GLY CA   . 19042 1 
       392 . 1 1  39  39 GLY N    N 15 112.531 0.054 . 1 . . . .  39 GLY N    . 19042 1 
       393 . 1 1  40  40 TYR H    H  1  10.442 0.005 . 1 . . . .  40 TYR H    . 19042 1 
       394 . 1 1  40  40 TYR HA   H  1   4.376 0.008 . 1 . . . .  40 TYR HA   . 19042 1 
       395 . 1 1  40  40 TYR HB2  H  1   2.825 0.011 . 2 . . . .  40 TYR HB2  . 19042 1 
       396 . 1 1  40  40 TYR HB3  H  1   3.540 0.028 . 2 . . . .  40 TYR HB3  . 19042 1 
       397 . 1 1  40  40 TYR HD1  H  1   7.315 0.005 . 3 . . . .  40 TYR HD1  . 19042 1 
       398 . 1 1  40  40 TYR HD2  H  1   7.315 0.005 . 3 . . . .  40 TYR HD2  . 19042 1 
       399 . 1 1  40  40 TYR HE1  H  1   6.841 0.005 . 3 . . . .  40 TYR HE1  . 19042 1 
       400 . 1 1  40  40 TYR HE2  H  1   6.841 0.005 . 3 . . . .  40 TYR HE2  . 19042 1 
       401 . 1 1  40  40 TYR C    C 13 177.818 0.000 . 1 . . . .  40 TYR C    . 19042 1 
       402 . 1 1  40  40 TYR CA   C 13  60.221 0.035 . 1 . . . .  40 TYR CA   . 19042 1 
       403 . 1 1  40  40 TYR CB   C 13  39.100 0.055 . 1 . . . .  40 TYR CB   . 19042 1 
       404 . 1 1  40  40 TYR N    N 15 126.686 0.035 . 1 . . . .  40 TYR N    . 19042 1 
       405 . 1 1  41  41 GLY H    H  1   8.777 0.012 . 1 . . . .  41 GLY H    . 19042 1 
       406 . 1 1  41  41 GLY HA2  H  1   4.492 0.004 . 2 . . . .  41 GLY HA2  . 19042 1 
       407 . 1 1  41  41 GLY HA3  H  1   3.410 0.007 . 2 . . . .  41 GLY HA3  . 19042 1 
       408 . 1 1  41  41 GLY CA   C 13  45.318 0.053 . 1 . . . .  41 GLY CA   . 19042 1 
       409 . 1 1  41  41 GLY N    N 15 116.243 0.058 . 1 . . . .  41 GLY N    . 19042 1 
       410 . 1 1  42  42 GLY HA2  H  1   4.401 0.006 . 2 . . . .  42 GLY HA2  . 19042 1 
       411 . 1 1  42  42 GLY HA3  H  1   3.467 0.011 . 2 . . . .  42 GLY HA3  . 19042 1 
       412 . 1 1  42  42 GLY CA   C 13  43.262 0.074 . 1 . . . .  42 GLY CA   . 19042 1 
       413 . 1 1  43  43 HIS H    H  1   8.585 0.004 . 1 . . . .  43 HIS H    . 19042 1 
       414 . 1 1  43  43 HIS HA   H  1   4.400 0.004 . 1 . . . .  43 HIS HA   . 19042 1 
       415 . 1 1  43  43 HIS HB2  H  1   3.046 0.019 . 2 . . . .  43 HIS HB2  . 19042 1 
       416 . 1 1  43  43 HIS HB3  H  1   3.046 0.019 . 2 . . . .  43 HIS HB3  . 19042 1 
       417 . 1 1  43  43 HIS HD2  H  1   7.047 0.003 . 1 . . . .  43 HIS HD2  . 19042 1 
       418 . 1 1  43  43 HIS HE1  H  1   7.847 0.014 . 1 . . . .  43 HIS HE1  . 19042 1 
       419 . 1 1  43  43 HIS CA   C 13  58.799 0.023 . 1 . . . .  43 HIS CA   . 19042 1 
       420 . 1 1  43  43 HIS CB   C 13  30.261 0.024 . 1 . . . .  43 HIS CB   . 19042 1 
       421 . 1 1  43  43 HIS N    N 15 119.023 0.039 . 1 . . . .  43 HIS N    . 19042 1 
       422 . 1 1  44  44 GLY HA2  H  1   3.802 0.005 . 2 . . . .  44 GLY HA2  . 19042 1 
       423 . 1 1  44  44 GLY HA3  H  1   3.492 0.006 . 2 . . . .  44 GLY HA3  . 19042 1 
       424 . 1 1  44  44 GLY CA   C 13  44.537 0.060 . 1 . . . .  44 GLY CA   . 19042 1 
       425 . 1 1  45  45 HIS H    H  1   8.265 0.006 . 1 . . . .  45 HIS H    . 19042 1 
       426 . 1 1  45  45 HIS HA   H  1   4.925 0.006 . 1 . . . .  45 HIS HA   . 19042 1 
       427 . 1 1  45  45 HIS HB2  H  1   2.426 0.010 . 2 . . . .  45 HIS HB2  . 19042 1 
       428 . 1 1  45  45 HIS HB3  H  1   2.999 0.007 . 2 . . . .  45 HIS HB3  . 19042 1 
       429 . 1 1  45  45 HIS HD2  H  1   6.757 0.011 . 1 . . . .  45 HIS HD2  . 19042 1 
       430 . 1 1  45  45 HIS HE1  H  1   8.072 0.016 . 1 . . . .  45 HIS HE1  . 19042 1 
       431 . 1 1  45  45 HIS CA   C 13  53.303 0.044 . 1 . . . .  45 HIS CA   . 19042 1 
       432 . 1 1  45  45 HIS CB   C 13  29.427 0.065 . 1 . . . .  45 HIS CB   . 19042 1 
       433 . 1 1  45  45 HIS N    N 15 119.554 0.061 . 1 . . . .  45 HIS N    . 19042 1 
       434 . 1 1  46  46 PRO HA   H  1   4.808 0.029 . 1 . . . .  46 PRO HA   . 19042 1 
       435 . 1 1  46  46 PRO HB2  H  1   2.672 0.027 . 2 . . . .  46 PRO HB2  . 19042 1 
       436 . 1 1  46  46 PRO HB3  H  1   2.300 0.009 . 2 . . . .  46 PRO HB3  . 19042 1 
       437 . 1 1  46  46 PRO HG2  H  1   1.914 0.025 . 2 . . . .  46 PRO HG2  . 19042 1 
       438 . 1 1  46  46 PRO HG3  H  1   2.008 0.010 . 2 . . . .  46 PRO HG3  . 19042 1 
       439 . 1 1  46  46 PRO C    C 13 177.429 0.000 . 1 . . . .  46 PRO C    . 19042 1 
       440 . 1 1  46  46 PRO CA   C 13  62.970 0.055 . 1 . . . .  46 PRO CA   . 19042 1 
       441 . 1 1  46  46 PRO CB   C 13  32.653 0.078 . 1 . . . .  46 PRO CB   . 19042 1 
       442 . 1 1  47  47 THR H    H  1   8.971 0.008 . 1 . . . .  47 THR H    . 19042 1 
       443 . 1 1  47  47 THR HA   H  1   4.427 0.011 . 1 . . . .  47 THR HA   . 19042 1 
       444 . 1 1  47  47 THR HB   H  1   4.416 0.003 . 1 . . . .  47 THR HB   . 19042 1 
       445 . 1 1  47  47 THR HG21 H  1   1.569 0.019 . 1 . . . .  47 THR HG21 . 19042 1 
       446 . 1 1  47  47 THR HG22 H  1   1.569 0.019 . 1 . . . .  47 THR HG22 . 19042 1 
       447 . 1 1  47  47 THR HG23 H  1   1.569 0.019 . 1 . . . .  47 THR HG23 . 19042 1 
       448 . 1 1  47  47 THR C    C 13 174.640 0.000 . 1 . . . .  47 THR C    . 19042 1 
       449 . 1 1  47  47 THR CA   C 13  65.636 0.140 . 1 . . . .  47 THR CA   . 19042 1 
       450 . 1 1  47  47 THR CB   C 13  69.763 0.021 . 1 . . . .  47 THR CB   . 19042 1 
       451 . 1 1  47  47 THR N    N 15 121.569 0.033 . 1 . . . .  47 THR N    . 19042 1 
       452 . 1 1  48  48 GLN H    H  1   9.175 0.004 . 1 . . . .  48 GLN H    . 19042 1 
       453 . 1 1  48  48 GLN HA   H  1   5.827 0.017 . 1 . . . .  48 GLN HA   . 19042 1 
       454 . 1 1  48  48 GLN HB2  H  1   1.859 0.010 . 2 . . . .  48 GLN HB2  . 19042 1 
       455 . 1 1  48  48 GLN HB3  H  1   1.851 0.005 . 2 . . . .  48 GLN HB3  . 19042 1 
       456 . 1 1  48  48 GLN HG2  H  1   2.551 0.010 . 2 . . . .  48 GLN HG2  . 19042 1 
       457 . 1 1  48  48 GLN HG3  H  1   2.548 0.010 . 2 . . . .  48 GLN HG3  . 19042 1 
       458 . 1 1  48  48 GLN HE21 H  1   7.342 0.004 . 1 . . . .  48 GLN HE21 . 19042 1 
       459 . 1 1  48  48 GLN HE22 H  1   6.573 0.003 . 1 . . . .  48 GLN HE22 . 19042 1 
       460 . 1 1  48  48 GLN C    C 13 177.282 0.000 . 1 . . . .  48 GLN C    . 19042 1 
       461 . 1 1  48  48 GLN CA   C 13  53.234 0.034 . 1 . . . .  48 GLN CA   . 19042 1 
       462 . 1 1  48  48 GLN CB   C 13  33.123 0.072 . 1 . . . .  48 GLN CB   . 19042 1 
       463 . 1 1  48  48 GLN N    N 15 123.175 0.021 . 1 . . . .  48 GLN N    . 19042 1 
       464 . 1 1  49  49 VAL H    H  1   9.074 0.005 . 1 . . . .  49 VAL H    . 19042 1 
       465 . 1 1  49  49 VAL HA   H  1   5.080 0.020 . 1 . . . .  49 VAL HA   . 19042 1 
       466 . 1 1  49  49 VAL HB   H  1   2.365 0.025 . 1 . . . .  49 VAL HB   . 19042 1 
       467 . 1 1  49  49 VAL HG11 H  1   1.021 0.012 . 2 . . . .  49 VAL HG11 . 19042 1 
       468 . 1 1  49  49 VAL HG12 H  1   1.021 0.012 . 2 . . . .  49 VAL HG12 . 19042 1 
       469 . 1 1  49  49 VAL HG13 H  1   1.021 0.012 . 2 . . . .  49 VAL HG13 . 19042 1 
       470 . 1 1  49  49 VAL HG21 H  1   1.325 0.017 . 2 . . . .  49 VAL HG21 . 19042 1 
       471 . 1 1  49  49 VAL HG22 H  1   1.325 0.017 . 2 . . . .  49 VAL HG22 . 19042 1 
       472 . 1 1  49  49 VAL HG23 H  1   1.325 0.017 . 2 . . . .  49 VAL HG23 . 19042 1 
       473 . 1 1  49  49 VAL C    C 13 175.332 0.000 . 1 . . . .  49 VAL C    . 19042 1 
       474 . 1 1  49  49 VAL CA   C 13  62.218 0.038 . 1 . . . .  49 VAL CA   . 19042 1 
       475 . 1 1  49  49 VAL CB   C 13  33.462 0.000 . 1 . . . .  49 VAL CB   . 19042 1 
       476 . 1 1  49  49 VAL N    N 15 122.847 0.029 . 1 . . . .  49 VAL N    . 19042 1 
       477 . 1 1  50  50 ARG H    H  1   8.968 0.005 . 1 . . . .  50 ARG H    . 19042 1 
       478 . 1 1  50  50 ARG HA   H  1   5.388 0.018 . 1 . . . .  50 ARG HA   . 19042 1 
       479 . 1 1  50  50 ARG HB2  H  1   2.065 0.007 . 2 . . . .  50 ARG HB2  . 19042 1 
       480 . 1 1  50  50 ARG HB3  H  1   2.070 0.009 . 2 . . . .  50 ARG HB3  . 19042 1 
       481 . 1 1  50  50 ARG HG2  H  1   1.664 0.019 . 2 . . . .  50 ARG HG2  . 19042 1 
       482 . 1 1  50  50 ARG HG3  H  1   1.665 0.015 . 2 . . . .  50 ARG HG3  . 19042 1 
       483 . 1 1  50  50 ARG HD2  H  1   3.175 0.019 . 1 . . . .  50 ARG HD2  . 19042 1 
       484 . 1 1  50  50 ARG HD3  H  1   3.175 0.019 . 1 . . . .  50 ARG HD3  . 19042 1 
       485 . 1 1  50  50 ARG HE   H  1   8.208 0.004 . 1 . . . .  50 ARG HE   . 19042 1 
       486 . 1 1  50  50 ARG C    C 13 175.772 0.000 . 1 . . . .  50 ARG C    . 19042 1 
       487 . 1 1  50  50 ARG CA   C 13  54.484 0.089 . 1 . . . .  50 ARG CA   . 19042 1 
       488 . 1 1  50  50 ARG CB   C 13  32.569 0.043 . 1 . . . .  50 ARG CB   . 19042 1 
       489 . 1 1  50  50 ARG N    N 15 127.147 0.020 . 1 . . . .  50 ARG N    . 19042 1 
       490 . 1 1  50  50 ARG NE   N 15  85.324 0.026 . 1 . . . .  50 ARG NE   . 19042 1 
       491 . 1 1  51  51 ILE H    H  1   8.453 0.026 . 1 . . . .  51 ILE H    . 19042 1 
       492 . 1 1  51  51 ILE HA   H  1   4.731 0.011 . 1 . . . .  51 ILE HA   . 19042 1 
       493 . 1 1  51  51 ILE HB   H  1   1.898 0.012 . 1 . . . .  51 ILE HB   . 19042 1 
       494 . 1 1  51  51 ILE HG12 H  1   1.455 0.006 . 2 . . . .  51 ILE HG12 . 19042 1 
       495 . 1 1  51  51 ILE HG13 H  1   0.998 0.013 . 2 . . . .  51 ILE HG13 . 19042 1 
       496 . 1 1  51  51 ILE HG21 H  1   0.731 0.010 . 1 . . . .  51 ILE HG21 . 19042 1 
       497 . 1 1  51  51 ILE HG22 H  1   0.731 0.010 . 1 . . . .  51 ILE HG22 . 19042 1 
       498 . 1 1  51  51 ILE HG23 H  1   0.731 0.010 . 1 . . . .  51 ILE HG23 . 19042 1 
       499 . 1 1  51  51 ILE HD11 H  1   0.727 0.013 . 1 . . . .  51 ILE HD11 . 19042 1 
       500 . 1 1  51  51 ILE HD12 H  1   0.727 0.013 . 1 . . . .  51 ILE HD12 . 19042 1 
       501 . 1 1  51  51 ILE HD13 H  1   0.727 0.013 . 1 . . . .  51 ILE HD13 . 19042 1 
       502 . 1 1  51  51 ILE C    C 13 175.041 0.000 . 1 . . . .  51 ILE C    . 19042 1 
       503 . 1 1  51  51 ILE CA   C 13  60.798 0.067 . 1 . . . .  51 ILE CA   . 19042 1 
       504 . 1 1  51  51 ILE CB   C 13  40.839 0.106 . 1 . . . .  51 ILE CB   . 19042 1 
       505 . 1 1  51  51 ILE N    N 15 120.822 0.057 . 1 . . . .  51 ILE N    . 19042 1 
       506 . 1 1  52  52 VAL H    H  1   8.996 0.009 . 1 . . . .  52 VAL H    . 19042 1 
       507 . 1 1  52  52 VAL HA   H  1   4.947 0.007 . 1 . . . .  52 VAL HA   . 19042 1 
       508 . 1 1  52  52 VAL HB   H  1   2.026 0.007 . 1 . . . .  52 VAL HB   . 19042 1 
       509 . 1 1  52  52 VAL HG11 H  1   1.003 0.011 . 2 . . . .  52 VAL HG11 . 19042 1 
       510 . 1 1  52  52 VAL HG12 H  1   1.003 0.011 . 2 . . . .  52 VAL HG12 . 19042 1 
       511 . 1 1  52  52 VAL HG13 H  1   1.003 0.011 . 2 . . . .  52 VAL HG13 . 19042 1 
       512 . 1 1  52  52 VAL HG21 H  1   0.981 0.009 . 2 . . . .  52 VAL HG21 . 19042 1 
       513 . 1 1  52  52 VAL HG22 H  1   0.981 0.009 . 2 . . . .  52 VAL HG22 . 19042 1 
       514 . 1 1  52  52 VAL HG23 H  1   0.981 0.009 . 2 . . . .  52 VAL HG23 . 19042 1 
       515 . 1 1  52  52 VAL C    C 13 175.425 0.000 . 1 . . . .  52 VAL C    . 19042 1 
       516 . 1 1  52  52 VAL CA   C 13  60.106 0.026 . 1 . . . .  52 VAL CA   . 19042 1 
       517 . 1 1  52  52 VAL CB   C 13  36.555 0.075 . 1 . . . .  52 VAL CB   . 19042 1 
       518 . 1 1  52  52 VAL N    N 15 123.690 0.024 . 1 . . . .  52 VAL N    . 19042 1 
       519 . 1 1  53  53 ALA H    H  1   8.611 0.005 . 1 . . . .  53 ALA H    . 19042 1 
       520 . 1 1  53  53 ALA HA   H  1   5.035 0.019 . 1 . . . .  53 ALA HA   . 19042 1 
       521 . 1 1  53  53 ALA HB1  H  1   1.638 0.011 . 1 . . . .  53 ALA HB1  . 19042 1 
       522 . 1 1  53  53 ALA HB2  H  1   1.638 0.011 . 1 . . . .  53 ALA HB2  . 19042 1 
       523 . 1 1  53  53 ALA HB3  H  1   1.638 0.011 . 1 . . . .  53 ALA HB3  . 19042 1 
       524 . 1 1  53  53 ALA CA   C 13  49.541 0.047 . 1 . . . .  53 ALA CA   . 19042 1 
       525 . 1 1  53  53 ALA CB   C 13  20.969 0.058 . 1 . . . .  53 ALA CB   . 19042 1 
       526 . 1 1  53  53 ALA N    N 15 129.060 0.032 . 1 . . . .  53 ALA N    . 19042 1 
       527 . 1 1  54  54 PRO HA   H  1   4.538 0.009 . 1 . . . .  54 PRO HA   . 19042 1 
       528 . 1 1  54  54 PRO HB2  H  1   1.936 0.013 . 2 . . . .  54 PRO HB2  . 19042 1 
       529 . 1 1  54  54 PRO HB3  H  1   2.298 0.002 . 2 . . . .  54 PRO HB3  . 19042 1 
       530 . 1 1  54  54 PRO HG2  H  1   1.916 0.032 . 2 . . . .  54 PRO HG2  . 19042 1 
       531 . 1 1  54  54 PRO HG3  H  1   2.009 0.012 . 2 . . . .  54 PRO HG3  . 19042 1 
       532 . 1 1  54  54 PRO HD2  H  1   3.823 0.004 . 2 . . . .  54 PRO HD2  . 19042 1 
       533 . 1 1  54  54 PRO HD3  H  1   3.822 0.005 . 2 . . . .  54 PRO HD3  . 19042 1 
       534 . 1 1  54  54 PRO C    C 13 176.678 0.000 . 1 . . . .  54 PRO C    . 19042 1 
       535 . 1 1  54  54 PRO CA   C 13  62.700 0.029 . 1 . . . .  54 PRO CA   . 19042 1 
       536 . 1 1  54  54 PRO CB   C 13  32.223 0.080 . 1 . . . .  54 PRO CB   . 19042 1 
       537 . 1 1  55  55 HIS H    H  1   8.344 0.013 . 1 . . . .  55 HIS H    . 19042 1 
       538 . 1 1  55  55 HIS HA   H  1   4.567 0.015 . 1 . . . .  55 HIS HA   . 19042 1 
       539 . 1 1  55  55 HIS HB2  H  1   3.130 0.014 . 2 . . . .  55 HIS HB2  . 19042 1 
       540 . 1 1  55  55 HIS HB3  H  1   3.128 0.014 . 2 . . . .  55 HIS HB3  . 19042 1 
       541 . 1 1  55  55 HIS HD2  H  1   7.081 0.007 . 1 . . . .  55 HIS HD2  . 19042 1 
       542 . 1 1  55  55 HIS HE1  H  1   7.887 0.013 . 1 . . . .  55 HIS HE1  . 19042 1 
       543 . 1 1  55  55 HIS C    C 13 175.072 0.000 . 1 . . . .  55 HIS C    . 19042 1 
       544 . 1 1  55  55 HIS CA   C 13  56.839 0.026 . 1 . . . .  55 HIS CA   . 19042 1 
       545 . 1 1  55  55 HIS CB   C 13  30.914 0.149 . 1 . . . .  55 HIS CB   . 19042 1 
       546 . 1 1  55  55 HIS N    N 15 119.405 0.105 . 1 . . . .  55 HIS N    . 19042 1 
       547 . 1 1  56  56 ALA H    H  1   8.327 0.005 . 1 . . . .  56 ALA H    . 19042 1 
       548 . 1 1  56  56 ALA HA   H  1   4.410 0.006 . 1 . . . .  56 ALA HA   . 19042 1 
       549 . 1 1  56  56 ALA HB1  H  1   1.352 0.005 . 1 . . . .  56 ALA HB1  . 19042 1 
       550 . 1 1  56  56 ALA HB2  H  1   1.352 0.005 . 1 . . . .  56 ALA HB2  . 19042 1 
       551 . 1 1  56  56 ALA HB3  H  1   1.352 0.005 . 1 . . . .  56 ALA HB3  . 19042 1 
       552 . 1 1  56  56 ALA C    C 13 176.884 0.000 . 1 . . . .  56 ALA C    . 19042 1 
       553 . 1 1  56  56 ALA CA   C 13  51.893 0.066 . 1 . . . .  56 ALA CA   . 19042 1 
       554 . 1 1  56  56 ALA CB   C 13  20.562 0.045 . 1 . . . .  56 ALA CB   . 19042 1 
       555 . 1 1  56  56 ALA N    N 15 126.820 0.072 . 1 . . . .  56 ALA N    . 19042 1 
       556 . 1 1  57  57 GLU H    H  1   8.423 0.004 . 1 . . . .  57 GLU H    . 19042 1 
       557 . 1 1  57  57 GLU HA   H  1   4.207 0.005 . 1 . . . .  57 GLU HA   . 19042 1 
       558 . 1 1  57  57 GLU HB2  H  1   1.895 0.017 . 2 . . . .  57 GLU HB2  . 19042 1 
       559 . 1 1  57  57 GLU HB3  H  1   1.928 0.020 . 2 . . . .  57 GLU HB3  . 19042 1 
       560 . 1 1  57  57 GLU HG2  H  1   2.207 0.015 . 2 . . . .  57 GLU HG2  . 19042 1 
       561 . 1 1  57  57 GLU HG3  H  1   2.227 0.017 . 2 . . . .  57 GLU HG3  . 19042 1 
       562 . 1 1  57  57 GLU C    C 13 176.231 0.000 . 1 . . . .  57 GLU C    . 19042 1 
       563 . 1 1  57  57 GLU CA   C 13  56.621 0.060 . 1 . . . .  57 GLU CA   . 19042 1 
       564 . 1 1  57  57 GLU CB   C 13  30.197 0.067 . 1 . . . .  57 GLU CB   . 19042 1 
       565 . 1 1  57  57 GLU N    N 15 120.897 0.021 . 1 . . . .  57 GLU N    . 19042 1 
       566 . 1 1  58  58 HIS H    H  1   8.362 0.014 . 1 . . . .  58 HIS H    . 19042 1 
       567 . 1 1  58  58 HIS HA   H  1   4.612 0.011 . 1 . . . .  58 HIS HA   . 19042 1 
       568 . 1 1  58  58 HIS HB2  H  1   3.123 0.010 . 2 . . . .  58 HIS HB2  . 19042 1 
       569 . 1 1  58  58 HIS HB3  H  1   3.123 0.010 . 2 . . . .  58 HIS HB3  . 19042 1 
       570 . 1 1  58  58 HIS HD2  H  1   6.991 0.009 . 1 . . . .  58 HIS HD2  . 19042 1 
       571 . 1 1  58  58 HIS HE1  H  1   7.787 0.014 . 1 . . . .  58 HIS HE1  . 19042 1 
       572 . 1 1  58  58 HIS C    C 13 175.110 0.000 . 1 . . . .  58 HIS C    . 19042 1 
       573 . 1 1  58  58 HIS CA   C 13  56.280 0.075 . 1 . . . .  58 HIS CA   . 19042 1 
       574 . 1 1  58  58 HIS CB   C 13  30.395 0.193 . 1 . . . .  58 HIS CB   . 19042 1 
       575 . 1 1  58  58 HIS N    N 15 120.180 0.082 . 1 . . . .  58 HIS N    . 19042 1 
       576 . 1 1  59  59 VAL H    H  1   8.054 0.004 . 1 . . . .  59 VAL H    . 19042 1 
       577 . 1 1  59  59 VAL HA   H  1   4.132 0.005 . 1 . . . .  59 VAL HA   . 19042 1 
       578 . 1 1  59  59 VAL HB   H  1   2.033 0.005 . 1 . . . .  59 VAL HB   . 19042 1 
       579 . 1 1  59  59 VAL HG11 H  1   0.844 0.013 . 2 . . . .  59 VAL HG11 . 19042 1 
       580 . 1 1  59  59 VAL HG12 H  1   0.844 0.013 . 2 . . . .  59 VAL HG12 . 19042 1 
       581 . 1 1  59  59 VAL HG13 H  1   0.844 0.013 . 2 . . . .  59 VAL HG13 . 19042 1 
       582 . 1 1  59  59 VAL HG21 H  1   0.846 0.006 . 2 . . . .  59 VAL HG21 . 19042 1 
       583 . 1 1  59  59 VAL HG22 H  1   0.846 0.006 . 2 . . . .  59 VAL HG22 . 19042 1 
       584 . 1 1  59  59 VAL HG23 H  1   0.846 0.006 . 2 . . . .  59 VAL HG23 . 19042 1 
       585 . 1 1  59  59 VAL C    C 13 175.539 0.000 . 1 . . . .  59 VAL C    . 19042 1 
       586 . 1 1  59  59 VAL CA   C 13  62.176 0.104 . 1 . . . .  59 VAL CA   . 19042 1 
       587 . 1 1  59  59 VAL CB   C 13  32.891 0.023 . 1 . . . .  59 VAL CB   . 19042 1 
       588 . 1 1  59  59 VAL N    N 15 121.444 0.032 . 1 . . . .  59 VAL N    . 19042 1 
       589 . 1 1  60  60 ARG H    H  1   8.248 0.008 . 1 . . . .  60 ARG H    . 19042 1 
       590 . 1 1  60  60 ARG HA   H  1   4.375 0.008 . 1 . . . .  60 ARG HA   . 19042 1 
       591 . 1 1  60  60 ARG HB2  H  1   1.731 0.017 . 2 . . . .  60 ARG HB2  . 19042 1 
       592 . 1 1  60  60 ARG HB3  H  1   1.776 0.029 . 2 . . . .  60 ARG HB3  . 19042 1 
       593 . 1 1  60  60 ARG HG2  H  1   1.535 0.008 . 2 . . . .  60 ARG HG2  . 19042 1 
       594 . 1 1  60  60 ARG HG3  H  1   1.525 0.029 . 2 . . . .  60 ARG HG3  . 19042 1 
       595 . 1 1  60  60 ARG HD2  H  1   3.155 0.012 . 2 . . . .  60 ARG HD2  . 19042 1 
       596 . 1 1  60  60 ARG HD3  H  1   3.152 0.010 . 2 . . . .  60 ARG HD3  . 19042 1 
       597 . 1 1  60  60 ARG C    C 13 175.552 0.000 . 1 . . . .  60 ARG C    . 19042 1 
       598 . 1 1  60  60 ARG CA   C 13  55.563 0.061 . 1 . . . .  60 ARG CA   . 19042 1 
       599 . 1 1  60  60 ARG CB   C 13  30.927 0.140 . 1 . . . .  60 ARG CB   . 19042 1 
       600 . 1 1  60  60 ARG N    N 15 123.489 0.031 . 1 . . . .  60 ARG N    . 19042 1 
       601 . 1 1  61  61 GLY H    H  1   8.183 0.004 . 1 . . . .  61 GLY H    . 19042 1 
       602 . 1 1  61  61 GLY HA2  H  1   3.863 0.005 . 2 . . . .  61 GLY HA2  . 19042 1 
       603 . 1 1  61  61 GLY HA3  H  1   3.673 0.012 . 2 . . . .  61 GLY HA3  . 19042 1 
       604 . 1 1  61  61 GLY C    C 13 174.421 0.000 . 1 . . . .  61 GLY C    . 19042 1 
       605 . 1 1  61  61 GLY CA   C 13  45.207 0.073 . 1 . . . .  61 GLY CA   . 19042 1 
       606 . 1 1  61  61 GLY N    N 15 110.793 0.069 . 1 . . . .  61 GLY N    . 19042 1 
       607 . 1 1  62  62 TYR H    H  1   8.466 0.002 . 1 . . . .  62 TYR H    . 19042 1 
       608 . 1 1  62  62 TYR HA   H  1   4.558 0.012 . 1 . . . .  62 TYR HA   . 19042 1 
       609 . 1 1  62  62 TYR HB2  H  1   2.585 0.016 . 2 . . . .  62 TYR HB2  . 19042 1 
       610 . 1 1  62  62 TYR HB3  H  1   3.055 0.012 . 2 . . . .  62 TYR HB3  . 19042 1 
       611 . 1 1  62  62 TYR HD1  H  1   7.037 0.005 . 3 . . . .  62 TYR HD1  . 19042 1 
       612 . 1 1  62  62 TYR HD2  H  1   7.037 0.005 . 3 . . . .  62 TYR HD2  . 19042 1 
       613 . 1 1  62  62 TYR HE1  H  1   6.628 0.004 . 3 . . . .  62 TYR HE1  . 19042 1 
       614 . 1 1  62  62 TYR HE2  H  1   6.628 0.004 . 3 . . . .  62 TYR HE2  . 19042 1 
       615 . 1 1  62  62 TYR C    C 13 175.749 0.000 . 1 . . . .  62 TYR C    . 19042 1 
       616 . 1 1  62  62 TYR CA   C 13  57.208 0.147 . 1 . . . .  62 TYR CA   . 19042 1 
       617 . 1 1  62  62 TYR CB   C 13  39.200 0.057 . 1 . . . .  62 TYR CB   . 19042 1 
       618 . 1 1  62  62 TYR N    N 15 122.183 0.031 . 1 . . . .  62 TYR N    . 19042 1 
       619 . 1 1  63  63 ALA H    H  1   8.301 0.004 . 1 . . . .  63 ALA H    . 19042 1 
       620 . 1 1  63  63 ALA HA   H  1   4.051 0.010 . 1 . . . .  63 ALA HA   . 19042 1 
       621 . 1 1  63  63 ALA HB1  H  1   1.218 0.020 . 1 . . . .  63 ALA HB1  . 19042 1 
       622 . 1 1  63  63 ALA HB2  H  1   1.218 0.020 . 1 . . . .  63 ALA HB2  . 19042 1 
       623 . 1 1  63  63 ALA HB3  H  1   1.218 0.020 . 1 . . . .  63 ALA HB3  . 19042 1 
       624 . 1 1  63  63 ALA C    C 13 177.333 0.000 . 1 . . . .  63 ALA C    . 19042 1 
       625 . 1 1  63  63 ALA CA   C 13  54.099 0.034 . 1 . . . .  63 ALA CA   . 19042 1 
       626 . 1 1  63  63 ALA CB   C 13  20.185 0.033 . 1 . . . .  63 ALA CB   . 19042 1 
       627 . 1 1  63  63 ALA N    N 15 120.132 0.032 . 1 . . . .  63 ALA N    . 19042 1 
       628 . 1 1  64  64 HIS H    H  1   8.095 0.003 . 1 . . . .  64 HIS H    . 19042 1 
       629 . 1 1  64  64 HIS HA   H  1   4.972 0.008 . 1 . . . .  64 HIS HA   . 19042 1 
       630 . 1 1  64  64 HIS HB2  H  1   3.284 0.007 . 2 . . . .  64 HIS HB2  . 19042 1 
       631 . 1 1  64  64 HIS HB3  H  1   2.788 0.014 . 2 . . . .  64 HIS HB3  . 19042 1 
       632 . 1 1  64  64 HIS HD2  H  1   6.823 0.017 . 1 . . . .  64 HIS HD2  . 19042 1 
       633 . 1 1  64  64 HIS HE1  H  1   7.836 0.018 . 1 . . . .  64 HIS HE1  . 19042 1 
       634 . 1 1  64  64 HIS CA   C 13  53.795 0.028 . 1 . . . .  64 HIS CA   . 19042 1 
       635 . 1 1  64  64 HIS CB   C 13  31.208 0.064 . 1 . . . .  64 HIS CB   . 19042 1 
       636 . 1 1  64  64 HIS N    N 15 116.463 0.055 . 1 . . . .  64 HIS N    . 19042 1 
       637 . 1 1  65  65 PRO HA   H  1   4.712 0.010 . 1 . . . .  65 PRO HA   . 19042 1 
       638 . 1 1  65  65 PRO HB2  H  1   2.201 0.015 . 2 . . . .  65 PRO HB2  . 19042 1 
       639 . 1 1  65  65 PRO HB3  H  1   2.203 0.015 . 2 . . . .  65 PRO HB3  . 19042 1 
       640 . 1 1  65  65 PRO HG2  H  1   1.970 0.007 . 2 . . . .  65 PRO HG2  . 19042 1 
       641 . 1 1  65  65 PRO HG3  H  1   1.980 0.011 . 2 . . . .  65 PRO HG3  . 19042 1 
       642 . 1 1  65  65 PRO C    C 13 176.164 0.000 . 1 . . . .  65 PRO C    . 19042 1 
       643 . 1 1  65  65 PRO CA   C 13  62.018 0.097 . 1 . . . .  65 PRO CA   . 19042 1 
       644 . 1 1  65  65 PRO CB   C 13  32.223 0.068 . 1 . . . .  65 PRO CB   . 19042 1 
       645 . 1 1  66  66 LEU H    H  1   6.906 0.008 . 1 . . . .  66 LEU H    . 19042 1 
       646 . 1 1  66  66 LEU HA   H  1   3.934 0.008 . 1 . . . .  66 LEU HA   . 19042 1 
       647 . 1 1  66  66 LEU HB2  H  1   1.440 0.020 . 2 . . . .  66 LEU HB2  . 19042 1 
       648 . 1 1  66  66 LEU HB3  H  1   1.074 0.016 . 2 . . . .  66 LEU HB3  . 19042 1 
       649 . 1 1  66  66 LEU HG   H  1   1.360 0.016 . 1 . . . .  66 LEU HG   . 19042 1 
       650 . 1 1  66  66 LEU HD11 H  1   0.794 0.025 . 2 . . . .  66 LEU HD11 . 19042 1 
       651 . 1 1  66  66 LEU HD12 H  1   0.794 0.025 . 2 . . . .  66 LEU HD12 . 19042 1 
       652 . 1 1  66  66 LEU HD13 H  1   0.794 0.025 . 2 . . . .  66 LEU HD13 . 19042 1 
       653 . 1 1  66  66 LEU HD21 H  1   0.686 0.018 . 2 . . . .  66 LEU HD21 . 19042 1 
       654 . 1 1  66  66 LEU HD22 H  1   0.686 0.018 . 2 . . . .  66 LEU HD22 . 19042 1 
       655 . 1 1  66  66 LEU HD23 H  1   0.686 0.018 . 2 . . . .  66 LEU HD23 . 19042 1 
       656 . 1 1  66  66 LEU C    C 13 176.382 0.000 . 1 . . . .  66 LEU C    . 19042 1 
       657 . 1 1  66  66 LEU CA   C 13  55.410 0.063 . 1 . . . .  66 LEU CA   . 19042 1 
       658 . 1 1  66  66 LEU CB   C 13  43.030 0.076 . 1 . . . .  66 LEU CB   . 19042 1 
       659 . 1 1  66  66 LEU N    N 15 119.248 0.028 . 1 . . . .  66 LEU N    . 19042 1 
       660 . 1 1  67  67 ASN H    H  1   9.012 0.008 . 1 . . . .  67 ASN H    . 19042 1 
       661 . 1 1  67  67 ASN HA   H  1   5.214 0.008 . 1 . . . .  67 ASN HA   . 19042 1 
       662 . 1 1  67  67 ASN HB2  H  1   2.867 0.010 . 2 . . . .  67 ASN HB2  . 19042 1 
       663 . 1 1  67  67 ASN HB3  H  1   3.129 0.016 . 2 . . . .  67 ASN HB3  . 19042 1 
       664 . 1 1  67  67 ASN HD21 H  1   7.533 0.003 . 1 . . . .  67 ASN HD21 . 19042 1 
       665 . 1 1  67  67 ASN HD22 H  1   6.825 0.007 . 1 . . . .  67 ASN HD22 . 19042 1 
       666 . 1 1  67  67 ASN C    C 13 173.370 0.000 . 1 . . . .  67 ASN C    . 19042 1 
       667 . 1 1  67  67 ASN CA   C 13  53.667 0.051 . 1 . . . .  67 ASN CA   . 19042 1 
       668 . 1 1  67  67 ASN CB   C 13  36.647 0.085 . 1 . . . .  67 ASN CB   . 19042 1 
       669 . 1 1  67  67 ASN N    N 15 123.615 0.035 . 1 . . . .  67 ASN N    . 19042 1 
       670 . 1 1  68  68 LEU H    H  1   9.368 0.005 . 1 . . . .  68 LEU H    . 19042 1 
       671 . 1 1  68  68 LEU HA   H  1   5.599 0.006 . 1 . . . .  68 LEU HA   . 19042 1 
       672 . 1 1  68  68 LEU HB2  H  1   1.544 0.018 . 2 . . . .  68 LEU HB2  . 19042 1 
       673 . 1 1  68  68 LEU HB3  H  1   1.532 0.008 . 2 . . . .  68 LEU HB3  . 19042 1 
       674 . 1 1  68  68 LEU HG   H  1   1.696 0.021 . 1 . . . .  68 LEU HG   . 19042 1 
       675 . 1 1  68  68 LEU HD11 H  1   0.951 0.012 . 2 . . . .  68 LEU HD11 . 19042 1 
       676 . 1 1  68  68 LEU HD12 H  1   0.951 0.012 . 2 . . . .  68 LEU HD12 . 19042 1 
       677 . 1 1  68  68 LEU HD13 H  1   0.951 0.012 . 2 . . . .  68 LEU HD13 . 19042 1 
       678 . 1 1  68  68 LEU HD21 H  1   0.821 0.014 . 2 . . . .  68 LEU HD21 . 19042 1 
       679 . 1 1  68  68 LEU HD22 H  1   0.821 0.014 . 2 . . . .  68 LEU HD22 . 19042 1 
       680 . 1 1  68  68 LEU HD23 H  1   0.821 0.014 . 2 . . . .  68 LEU HD23 . 19042 1 
       681 . 1 1  68  68 LEU C    C 13 176.713 0.000 . 1 . . . .  68 LEU C    . 19042 1 
       682 . 1 1  68  68 LEU CA   C 13  54.307 0.040 . 1 . . . .  68 LEU CA   . 19042 1 
       683 . 1 1  68  68 LEU CB   C 13  46.485 0.047 . 1 . . . .  68 LEU CB   . 19042 1 
       684 . 1 1  68  68 LEU N    N 15 127.112 0.022 . 1 . . . .  68 LEU N    . 19042 1 
       685 . 1 1  69  69 ALA H    H  1   8.589 0.004 . 1 . . . .  69 ALA H    . 19042 1 
       686 . 1 1  69  69 ALA HA   H  1   5.099 0.006 . 1 . . . .  69 ALA HA   . 19042 1 
       687 . 1 1  69  69 ALA HB1  H  1   1.180 0.007 . 1 . . . .  69 ALA HB1  . 19042 1 
       688 . 1 1  69  69 ALA HB2  H  1   1.180 0.007 . 1 . . . .  69 ALA HB2  . 19042 1 
       689 . 1 1  69  69 ALA HB3  H  1   1.180 0.007 . 1 . . . .  69 ALA HB3  . 19042 1 
       690 . 1 1  69  69 ALA C    C 13 173.794 0.000 . 1 . . . .  69 ALA C    . 19042 1 
       691 . 1 1  69  69 ALA CA   C 13  51.421 0.073 . 1 . . . .  69 ALA CA   . 19042 1 
       692 . 1 1  69  69 ALA CB   C 13  21.576 0.058 . 1 . . . .  69 ALA CB   . 19042 1 
       693 . 1 1  69  69 ALA N    N 15 126.435 0.030 . 1 . . . .  69 ALA N    . 19042 1 
       694 . 1 1  70  70 LEU H    H  1   9.161 0.004 . 1 . . . .  70 LEU H    . 19042 1 
       695 . 1 1  70  70 LEU HA   H  1   4.856 0.009 . 1 . . . .  70 LEU HA   . 19042 1 
       696 . 1 1  70  70 LEU HB2  H  1   1.599 0.014 . 2 . . . .  70 LEU HB2  . 19042 1 
       697 . 1 1  70  70 LEU HB3  H  1   0.800 0.023 . 2 . . . .  70 LEU HB3  . 19042 1 
       698 . 1 1  70  70 LEU HG   H  1   1.375 0.014 . 1 . . . .  70 LEU HG   . 19042 1 
       699 . 1 1  70  70 LEU HD11 H  1   0.432 0.008 . 2 . . . .  70 LEU HD11 . 19042 1 
       700 . 1 1  70  70 LEU HD12 H  1   0.432 0.008 . 2 . . . .  70 LEU HD12 . 19042 1 
       701 . 1 1  70  70 LEU HD13 H  1   0.432 0.008 . 2 . . . .  70 LEU HD13 . 19042 1 
       702 . 1 1  70  70 LEU HD21 H  1   0.746 0.014 . 2 . . . .  70 LEU HD21 . 19042 1 
       703 . 1 1  70  70 LEU HD22 H  1   0.746 0.014 . 2 . . . .  70 LEU HD22 . 19042 1 
       704 . 1 1  70  70 LEU HD23 H  1   0.746 0.014 . 2 . . . .  70 LEU HD23 . 19042 1 
       705 . 1 1  70  70 LEU C    C 13 175.870 0.000 . 1 . . . .  70 LEU C    . 19042 1 
       706 . 1 1  70  70 LEU CA   C 13  53.978 0.033 . 1 . . . .  70 LEU CA   . 19042 1 
       707 . 1 1  70  70 LEU CB   C 13  43.623 0.133 . 1 . . . .  70 LEU CB   . 19042 1 
       708 . 1 1  70  70 LEU N    N 15 127.753 0.024 . 1 . . . .  70 LEU N    . 19042 1 
       709 . 1 1  71  71 THR H    H  1   8.028 0.004 . 1 . . . .  71 THR H    . 19042 1 
       710 . 1 1  71  71 THR HA   H  1   4.846 0.011 . 1 . . . .  71 THR HA   . 19042 1 
       711 . 1 1  71  71 THR HB   H  1   4.275 0.005 . 1 . . . .  71 THR HB   . 19042 1 
       712 . 1 1  71  71 THR HG21 H  1   1.171 0.010 . 1 . . . .  71 THR HG21 . 19042 1 
       713 . 1 1  71  71 THR HG22 H  1   1.171 0.010 . 1 . . . .  71 THR HG22 . 19042 1 
       714 . 1 1  71  71 THR HG23 H  1   1.171 0.010 . 1 . . . .  71 THR HG23 . 19042 1 
       715 . 1 1  71  71 THR C    C 13 171.916 0.000 . 1 . . . .  71 THR C    . 19042 1 
       716 . 1 1  71  71 THR CA   C 13  60.108 0.031 . 1 . . . .  71 THR CA   . 19042 1 
       717 . 1 1  71  71 THR CB   C 13  72.300 0.127 . 1 . . . .  71 THR CB   . 19042 1 
       718 . 1 1  71  71 THR N    N 15 110.440 0.032 . 1 . . . .  71 THR N    . 19042 1 
       719 . 1 1  72  72 TRP H    H  1  10.020 0.008 . 1 . . . .  72 TRP H    . 19042 1 
       720 . 1 1  72  72 TRP HA   H  1   4.635 0.010 . 1 . . . .  72 TRP HA   . 19042 1 
       721 . 1 1  72  72 TRP HB2  H  1   2.595 0.015 . 2 . . . .  72 TRP HB2  . 19042 1 
       722 . 1 1  72  72 TRP HB3  H  1   2.898 0.008 . 2 . . . .  72 TRP HB3  . 19042 1 
       723 . 1 1  72  72 TRP HD1  H  1   5.061 0.011 . 1 . . . .  72 TRP HD1  . 19042 1 
       724 . 1 1  72  72 TRP HE1  H  1   8.300 0.003 . 1 . . . .  72 TRP HE1  . 19042 1 
       725 . 1 1  72  72 TRP HE3  H  1   8.004 0.010 . 1 . . . .  72 TRP HE3  . 19042 1 
       726 . 1 1  72  72 TRP HZ2  H  1   7.692 0.012 . 1 . . . .  72 TRP HZ2  . 19042 1 
       727 . 1 1  72  72 TRP HZ3  H  1   6.963 0.016 . 1 . . . .  72 TRP HZ3  . 19042 1 
       728 . 1 1  72  72 TRP HH2  H  1   6.959 0.008 . 1 . . . .  72 TRP HH2  . 19042 1 
       729 . 1 1  72  72 TRP C    C 13 176.928 0.000 . 1 . . . .  72 TRP C    . 19042 1 
       730 . 1 1  72  72 TRP CA   C 13  58.282 0.111 . 1 . . . .  72 TRP CA   . 19042 1 
       731 . 1 1  72  72 TRP CB   C 13  33.127 0.041 . 1 . . . .  72 TRP CB   . 19042 1 
       732 . 1 1  72  72 TRP N    N 15 121.677 0.031 . 1 . . . .  72 TRP N    . 19042 1 
       733 . 1 1  73  73 ASN H    H  1   8.945 0.004 . 1 . . . .  73 ASN H    . 19042 1 
       734 . 1 1  73  73 ASN HA   H  1   4.620 0.015 . 1 . . . .  73 ASN HA   . 19042 1 
       735 . 1 1  73  73 ASN HB2  H  1   2.604 0.015 . 2 . . . .  73 ASN HB2  . 19042 1 
       736 . 1 1  73  73 ASN HB3  H  1   2.576 0.010 . 2 . . . .  73 ASN HB3  . 19042 1 
       737 . 1 1  73  73 ASN HD21 H  1   7.855 0.002 . 1 . . . .  73 ASN HD21 . 19042 1 
       738 . 1 1  73  73 ASN HD22 H  1   7.213 0.005 . 1 . . . .  73 ASN HD22 . 19042 1 
       739 . 1 1  73  73 ASN C    C 13 176.658 0.000 . 1 . . . .  73 ASN C    . 19042 1 
       740 . 1 1  73  73 ASN CA   C 13  53.132 0.082 . 1 . . . .  73 ASN CA   . 19042 1 
       741 . 1 1  73  73 ASN CB   C 13  39.617 0.047 . 1 . . . .  73 ASN CB   . 19042 1 
       742 . 1 1  73  73 ASN N    N 15 122.374 0.046 . 1 . . . .  73 ASN N    . 19042 1 
       743 . 1 1  74  74 THR H    H  1   9.065 0.010 . 1 . . . .  74 THR H    . 19042 1 
       744 . 1 1  74  74 THR HA   H  1   3.689 0.006 . 1 . . . .  74 THR HA   . 19042 1 
       745 . 1 1  74  74 THR HB   H  1   4.190 0.008 . 1 . . . .  74 THR HB   . 19042 1 
       746 . 1 1  74  74 THR HG21 H  1   1.272 0.013 . 1 . . . .  74 THR HG21 . 19042 1 
       747 . 1 1  74  74 THR HG22 H  1   1.272 0.013 . 1 . . . .  74 THR HG22 . 19042 1 
       748 . 1 1  74  74 THR HG23 H  1   1.272 0.013 . 1 . . . .  74 THR HG23 . 19042 1 
       749 . 1 1  74  74 THR C    C 13 174.955 0.000 . 1 . . . .  74 THR C    . 19042 1 
       750 . 1 1  74  74 THR CA   C 13  66.872 0.100 . 1 . . . .  74 THR CA   . 19042 1 
       751 . 1 1  74  74 THR CB   C 13  68.966 0.050 . 1 . . . .  74 THR CB   . 19042 1 
       752 . 1 1  74  74 THR N    N 15 124.193 0.022 . 1 . . . .  74 THR N    . 19042 1 
       753 . 1 1  75  75 ASP H    H  1   8.298 0.006 . 1 . . . .  75 ASP H    . 19042 1 
       754 . 1 1  75  75 ASP HA   H  1   4.357 0.005 . 1 . . . .  75 ASP HA   . 19042 1 
       755 . 1 1  75  75 ASP HB2  H  1   2.752 0.026 . 2 . . . .  75 ASP HB2  . 19042 1 
       756 . 1 1  75  75 ASP HB3  H  1   2.713 0.014 . 2 . . . .  75 ASP HB3  . 19042 1 
       757 . 1 1  75  75 ASP C    C 13 179.372 0.000 . 1 . . . .  75 ASP C    . 19042 1 
       758 . 1 1  75  75 ASP CA   C 13  57.320 0.065 . 1 . . . .  75 ASP CA   . 19042 1 
       759 . 1 1  75  75 ASP CB   C 13  39.698 0.050 . 1 . . . .  75 ASP CB   . 19042 1 
       760 . 1 1  75  75 ASP N    N 15 120.877 0.026 . 1 . . . .  75 ASP N    . 19042 1 
       761 . 1 1  76  76 GLU H    H  1   7.650 0.009 . 1 . . . .  76 GLU H    . 19042 1 
       762 . 1 1  76  76 GLU HA   H  1   4.091 0.020 . 1 . . . .  76 GLU HA   . 19042 1 
       763 . 1 1  76  76 GLU HB2  H  1   2.490 0.012 . 2 . . . .  76 GLU HB2  . 19042 1 
       764 . 1 1  76  76 GLU HB3  H  1   2.490 0.012 . 2 . . . .  76 GLU HB3  . 19042 1 
       765 . 1 1  76  76 GLU HG2  H  1   2.412 0.018 . 2 . . . .  76 GLU HG2  . 19042 1 
       766 . 1 1  76  76 GLU HG3  H  1   2.411 0.022 . 2 . . . .  76 GLU HG3  . 19042 1 
       767 . 1 1  76  76 GLU C    C 13 179.017 0.000 . 1 . . . .  76 GLU C    . 19042 1 
       768 . 1 1  76  76 GLU CA   C 13  58.430 0.135 . 1 . . . .  76 GLU CA   . 19042 1 
       769 . 1 1  76  76 GLU CB   C 13  28.445 0.120 . 1 . . . .  76 GLU CB   . 19042 1 
       770 . 1 1  76  76 GLU N    N 15 119.528 0.016 . 1 . . . .  76 GLU N    . 19042 1 
       771 . 1 1  77  77 ILE H    H  1   7.898 0.010 . 1 . . . .  77 ILE H    . 19042 1 
       772 . 1 1  77  77 ILE HA   H  1   3.157 0.010 . 1 . . . .  77 ILE HA   . 19042 1 
       773 . 1 1  77  77 ILE HB   H  1   1.660 0.010 . 1 . . . .  77 ILE HB   . 19042 1 
       774 . 1 1  77  77 ILE HG13 H  1   1.536 0.016 . 2 . . . .  77 ILE HG13 . 19042 1 
       775 . 1 1  77  77 ILE HG21 H  1   0.265 0.018 . 1 . . . .  77 ILE HG21 . 19042 1 
       776 . 1 1  77  77 ILE HG22 H  1   0.265 0.018 . 1 . . . .  77 ILE HG22 . 19042 1 
       777 . 1 1  77  77 ILE HG23 H  1   0.265 0.018 . 1 . . . .  77 ILE HG23 . 19042 1 
       778 . 1 1  77  77 ILE HD11 H  1   0.378 0.013 . 1 . . . .  77 ILE HD11 . 19042 1 
       779 . 1 1  77  77 ILE HD12 H  1   0.378 0.013 . 1 . . . .  77 ILE HD12 . 19042 1 
       780 . 1 1  77  77 ILE HD13 H  1   0.378 0.013 . 1 . . . .  77 ILE HD13 . 19042 1 
       781 . 1 1  77  77 ILE C    C 13 178.024 0.000 . 1 . . . .  77 ILE C    . 19042 1 
       782 . 1 1  77  77 ILE CA   C 13  66.106 0.157 . 1 . . . .  77 ILE CA   . 19042 1 
       783 . 1 1  77  77 ILE CB   C 13  37.972 0.049 . 1 . . . .  77 ILE CB   . 19042 1 
       784 . 1 1  77  77 ILE N    N 15 122.852 0.059 . 1 . . . .  77 ILE N    . 19042 1 
       785 . 1 1  78  78 GLU H    H  1   8.119 0.007 . 1 . . . .  78 GLU H    . 19042 1 
       786 . 1 1  78  78 GLU HA   H  1   3.846 0.015 . 1 . . . .  78 GLU HA   . 19042 1 
       787 . 1 1  78  78 GLU HB2  H  1   2.076 0.015 . 2 . . . .  78 GLU HB2  . 19042 1 
       788 . 1 1  78  78 GLU HB3  H  1   2.038 0.021 . 2 . . . .  78 GLU HB3  . 19042 1 
       789 . 1 1  78  78 GLU HG2  H  1   2.231 0.016 . 2 . . . .  78 GLU HG2  . 19042 1 
       790 . 1 1  78  78 GLU HG3  H  1   2.456 0.020 . 2 . . . .  78 GLU HG3  . 19042 1 
       791 . 1 1  78  78 GLU C    C 13 180.607 0.000 . 1 . . . .  78 GLU C    . 19042 1 
       792 . 1 1  78  78 GLU CA   C 13  59.822 0.088 . 1 . . . .  78 GLU CA   . 19042 1 
       793 . 1 1  78  78 GLU CB   C 13  28.839 0.121 . 1 . . . .  78 GLU CB   . 19042 1 
       794 . 1 1  78  78 GLU N    N 15 117.879 0.040 . 1 . . . .  78 GLU N    . 19042 1 
       795 . 1 1  79  79 ARG H    H  1   7.544 0.004 . 1 . . . .  79 ARG H    . 19042 1 
       796 . 1 1  79  79 ARG HA   H  1   4.085 0.013 . 1 . . . .  79 ARG HA   . 19042 1 
       797 . 1 1  79  79 ARG HB2  H  1   1.928 0.007 . 2 . . . .  79 ARG HB2  . 19042 1 
       798 . 1 1  79  79 ARG HB3  H  1   1.928 0.008 . 2 . . . .  79 ARG HB3  . 19042 1 
       799 . 1 1  79  79 ARG HG2  H  1   1.649 0.021 . 2 . . . .  79 ARG HG2  . 19042 1 
       800 . 1 1  79  79 ARG HG3  H  1   1.650 0.024 . 2 . . . .  79 ARG HG3  . 19042 1 
       801 . 1 1  79  79 ARG HD2  H  1   3.226 0.012 . 2 . . . .  79 ARG HD2  . 19042 1 
       802 . 1 1  79  79 ARG HD3  H  1   3.224 0.013 . 2 . . . .  79 ARG HD3  . 19042 1 
       803 . 1 1  79  79 ARG C    C 13 179.398 0.000 . 1 . . . .  79 ARG C    . 19042 1 
       804 . 1 1  79  79 ARG CA   C 13  58.897 0.089 . 1 . . . .  79 ARG CA   . 19042 1 
       805 . 1 1  79  79 ARG CB   C 13  30.323 0.116 . 1 . . . .  79 ARG CB   . 19042 1 
       806 . 1 1  79  79 ARG N    N 15 119.003 0.027 . 1 . . . .  79 ARG N    . 19042 1 
       807 . 1 1  80  80 LEU H    H  1   7.447 0.010 . 1 . . . .  80 LEU H    . 19042 1 
       808 . 1 1  80  80 LEU HA   H  1   3.749 0.028 . 1 . . . .  80 LEU HA   . 19042 1 
       809 . 1 1  80  80 LEU HB2  H  1   1.336 0.035 . 2 . . . .  80 LEU HB2  . 19042 1 
       810 . 1 1  80  80 LEU HB3  H  1   0.640 0.008 . 2 . . . .  80 LEU HB3  . 19042 1 
       811 . 1 1  80  80 LEU HD11 H  1   0.039 0.022 . 2 . . . .  80 LEU HD11 . 19042 1 
       812 . 1 1  80  80 LEU HD12 H  1   0.039 0.022 . 2 . . . .  80 LEU HD12 . 19042 1 
       813 . 1 1  80  80 LEU HD13 H  1   0.039 0.022 . 2 . . . .  80 LEU HD13 . 19042 1 
       814 . 1 1  80  80 LEU HD21 H  1   1.268 0.017 . 2 . . . .  80 LEU HD21 . 19042 1 
       815 . 1 1  80  80 LEU HD22 H  1   1.268 0.017 . 2 . . . .  80 LEU HD22 . 19042 1 
       816 . 1 1  80  80 LEU HD23 H  1   1.268 0.017 . 2 . . . .  80 LEU HD23 . 19042 1 
       817 . 1 1  80  80 LEU C    C 13 176.232 0.000 . 1 . . . .  80 LEU C    . 19042 1 
       818 . 1 1  80  80 LEU CA   C 13  56.534 0.050 . 1 . . . .  80 LEU CA   . 19042 1 
       819 . 1 1  80  80 LEU CB   C 13  40.914 0.152 . 1 . . . .  80 LEU CB   . 19042 1 
       820 . 1 1  80  80 LEU N    N 15 119.647 0.023 . 1 . . . .  80 LEU N    . 19042 1 
       821 . 1 1  81  81 MET H    H  1   7.271 0.005 . 1 . . . .  81 MET H    . 19042 1 
       822 . 1 1  81  81 MET HA   H  1   4.462 0.009 . 1 . . . .  81 MET HA   . 19042 1 
       823 . 1 1  81  81 MET HB2  H  1   2.162 0.023 . 2 . . . .  81 MET HB2  . 19042 1 
       824 . 1 1  81  81 MET HB3  H  1   2.161 0.023 . 2 . . . .  81 MET HB3  . 19042 1 
       825 . 1 1  81  81 MET HG2  H  1   2.537 0.023 . 2 . . . .  81 MET HG2  . 19042 1 
       826 . 1 1  81  81 MET HG3  H  1   3.101 0.008 . 2 . . . .  81 MET HG3  . 19042 1 
       827 . 1 1  81  81 MET C    C 13 178.311 0.000 . 1 . . . .  81 MET C    . 19042 1 
       828 . 1 1  81  81 MET CA   C 13  53.477 0.042 . 1 . . . .  81 MET CA   . 19042 1 
       829 . 1 1  81  81 MET CB   C 13  31.303 0.045 . 1 . . . .  81 MET CB   . 19042 1 
       830 . 1 1  81  81 MET N    N 15 111.357 0.036 . 1 . . . .  81 MET N    . 19042 1 
       831 . 1 1  82  82 GLU H    H  1   7.086 0.004 . 1 . . . .  82 GLU H    . 19042 1 
       832 . 1 1  82  82 GLU HA   H  1   4.408 0.006 . 1 . . . .  82 GLU HA   . 19042 1 
       833 . 1 1  82  82 GLU HB2  H  1   2.358 0.009 . 2 . . . .  82 GLU HB2  . 19042 1 
       834 . 1 1  82  82 GLU HB3  H  1   2.063 0.016 . 2 . . . .  82 GLU HB3  . 19042 1 
       835 . 1 1  82  82 GLU HG2  H  1   2.479 0.006 . 2 . . . .  82 GLU HG2  . 19042 1 
       836 . 1 1  82  82 GLU HG3  H  1   2.339 0.014 . 2 . . . .  82 GLU HG3  . 19042 1 
       837 . 1 1  82  82 GLU C    C 13 177.885 0.000 . 1 . . . .  82 GLU C    . 19042 1 
       838 . 1 1  82  82 GLU CA   C 13  55.561 0.069 . 1 . . . .  82 GLU CA   . 19042 1 
       839 . 1 1  82  82 GLU CB   C 13  30.944 0.093 . 1 . . . .  82 GLU CB   . 19042 1 
       840 . 1 1  82  82 GLU N    N 15 118.575 0.048 . 1 . . . .  82 GLU N    . 19042 1 
       841 . 1 1  83  83 ALA H    H  1   8.958 0.005 . 1 . . . .  83 ALA H    . 19042 1 
       842 . 1 1  83  83 ALA HA   H  1   4.171 0.013 . 1 . . . .  83 ALA HA   . 19042 1 
       843 . 1 1  83  83 ALA HB1  H  1   1.524 0.010 . 1 . . . .  83 ALA HB1  . 19042 1 
       844 . 1 1  83  83 ALA HB2  H  1   1.524 0.010 . 1 . . . .  83 ALA HB2  . 19042 1 
       845 . 1 1  83  83 ALA HB3  H  1   1.524 0.010 . 1 . . . .  83 ALA HB3  . 19042 1 
       846 . 1 1  83  83 ALA C    C 13 179.310 0.000 . 1 . . . .  83 ALA C    . 19042 1 
       847 . 1 1  83  83 ALA CA   C 13  55.890 0.071 . 1 . . . .  83 ALA CA   . 19042 1 
       848 . 1 1  83  83 ALA CB   C 13  18.229 0.054 . 1 . . . .  83 ALA CB   . 19042 1 
       849 . 1 1  83  83 ALA N    N 15 124.645 0.063 . 1 . . . .  83 ALA N    . 19042 1 
       850 . 1 1  84  84 ASP H    H  1   8.519 0.012 . 1 . . . .  84 ASP H    . 19042 1 
       851 . 1 1  84  84 ASP HA   H  1   4.817 0.005 . 1 . . . .  84 ASP HA   . 19042 1 
       852 . 1 1  84  84 ASP HB2  H  1   2.726 0.003 . 2 . . . .  84 ASP HB2  . 19042 1 
       853 . 1 1  84  84 ASP HB3  H  1   2.940 0.011 . 2 . . . .  84 ASP HB3  . 19042 1 
       854 . 1 1  84  84 ASP C    C 13 177.207 0.000 . 1 . . . .  84 ASP C    . 19042 1 
       855 . 1 1  84  84 ASP CA   C 13  54.068 0.041 . 1 . . . .  84 ASP CA   . 19042 1 
       856 . 1 1  84  84 ASP CB   C 13  39.860 0.085 . 1 . . . .  84 ASP CB   . 19042 1 
       857 . 1 1  84  84 ASP N    N 15 116.525 0.041 . 1 . . . .  84 ASP N    . 19042 1 
       858 . 1 1  85  85 GLY H    H  1   8.342 0.017 . 1 . . . .  85 GLY H    . 19042 1 
       859 . 1 1  85  85 GLY HA2  H  1   3.686 0.015 . 2 . . . .  85 GLY HA2  . 19042 1 
       860 . 1 1  85  85 GLY HA3  H  1   4.372 0.009 . 2 . . . .  85 GLY HA3  . 19042 1 
       861 . 1 1  85  85 GLY C    C 13 175.603 0.000 . 1 . . . .  85 GLY C    . 19042 1 
       862 . 1 1  85  85 GLY CA   C 13  47.532 0.072 . 1 . . . .  85 GLY CA   . 19042 1 
       863 . 1 1  85  85 GLY N    N 15 110.327 0.036 . 1 . . . .  85 GLY N    . 19042 1 
       864 . 1 1  86  86 ALA H    H  1   8.378 0.004 . 1 . . . .  86 ALA H    . 19042 1 
       865 . 1 1  86  86 ALA HA   H  1   4.280 0.004 . 1 . . . .  86 ALA HA   . 19042 1 
       866 . 1 1  86  86 ALA HB1  H  1   1.601 0.008 . 1 . . . .  86 ALA HB1  . 19042 1 
       867 . 1 1  86  86 ALA HB2  H  1   1.601 0.008 . 1 . . . .  86 ALA HB2  . 19042 1 
       868 . 1 1  86  86 ALA HB3  H  1   1.601 0.008 . 1 . . . .  86 ALA HB3  . 19042 1 
       869 . 1 1  86  86 ALA C    C 13 180.709 0.000 . 1 . . . .  86 ALA C    . 19042 1 
       870 . 1 1  86  86 ALA CA   C 13  55.883 0.224 . 1 . . . .  86 ALA CA   . 19042 1 
       871 . 1 1  86  86 ALA CB   C 13  17.766 0.032 . 1 . . . .  86 ALA CB   . 19042 1 
       872 . 1 1  86  86 ALA N    N 15 124.069 0.025 . 1 . . . .  86 ALA N    . 19042 1 
       873 . 1 1  87  87 ALA H    H  1   8.188 0.003 . 1 . . . .  87 ALA H    . 19042 1 
       874 . 1 1  87  87 ALA HA   H  1   4.238 0.019 . 1 . . . .  87 ALA HA   . 19042 1 
       875 . 1 1  87  87 ALA HB1  H  1   1.514 0.009 . 1 . . . .  87 ALA HB1  . 19042 1 
       876 . 1 1  87  87 ALA HB2  H  1   1.514 0.009 . 1 . . . .  87 ALA HB2  . 19042 1 
       877 . 1 1  87  87 ALA HB3  H  1   1.514 0.009 . 1 . . . .  87 ALA HB3  . 19042 1 
       878 . 1 1  87  87 ALA C    C 13 181.080 0.000 . 1 . . . .  87 ALA C    . 19042 1 
       879 . 1 1  87  87 ALA CA   C 13  54.882 0.051 . 1 . . . .  87 ALA CA   . 19042 1 
       880 . 1 1  87  87 ALA CB   C 13  18.154 0.093 . 1 . . . .  87 ALA CB   . 19042 1 
       881 . 1 1  87  87 ALA N    N 15 121.754 0.024 . 1 . . . .  87 ALA N    . 19042 1 
       882 . 1 1  88  88 ARG H    H  1   7.876 0.003 . 1 . . . .  88 ARG H    . 19042 1 
       883 . 1 1  88  88 ARG HA   H  1   3.956 0.008 . 1 . . . .  88 ARG HA   . 19042 1 
       884 . 1 1  88  88 ARG HB2  H  1   1.985 0.020 . 2 . . . .  88 ARG HB2  . 19042 1 
       885 . 1 1  88  88 ARG HB3  H  1   1.988 0.020 . 2 . . . .  88 ARG HB3  . 19042 1 
       886 . 1 1  88  88 ARG HG2  H  1   1.394 0.024 . 2 . . . .  88 ARG HG2  . 19042 1 
       887 . 1 1  88  88 ARG HG3  H  1   1.414 0.032 . 2 . . . .  88 ARG HG3  . 19042 1 
       888 . 1 1  88  88 ARG HD2  H  1   3.215 0.020 . 2 . . . .  88 ARG HD2  . 19042 1 
       889 . 1 1  88  88 ARG HD3  H  1   3.215 0.020 . 2 . . . .  88 ARG HD3  . 19042 1 
       890 . 1 1  88  88 ARG C    C 13 179.714 0.000 . 1 . . . .  88 ARG C    . 19042 1 
       891 . 1 1  88  88 ARG CA   C 13  60.089 0.041 . 1 . . . .  88 ARG CA   . 19042 1 
       892 . 1 1  88  88 ARG CB   C 13  29.798 0.121 . 1 . . . .  88 ARG CB   . 19042 1 
       893 . 1 1  88  88 ARG N    N 15 120.293 0.035 . 1 . . . .  88 ARG N    . 19042 1 
       894 . 1 1  89  89 PHE H    H  1   9.113 0.021 . 1 . . . .  89 PHE H    . 19042 1 
       895 . 1 1  89  89 PHE HA   H  1   4.229 0.015 . 1 . . . .  89 PHE HA   . 19042 1 
       896 . 1 1  89  89 PHE HB2  H  1   3.388 0.014 . 2 . . . .  89 PHE HB2  . 19042 1 
       897 . 1 1  89  89 PHE HB3  H  1   3.233 0.014 . 2 . . . .  89 PHE HB3  . 19042 1 
       898 . 1 1  89  89 PHE HD1  H  1   7.095 0.012 . 3 . . . .  89 PHE HD1  . 19042 1 
       899 . 1 1  89  89 PHE HD2  H  1   7.095 0.012 . 3 . . . .  89 PHE HD2  . 19042 1 
       900 . 1 1  89  89 PHE HE1  H  1   7.147 0.009 . 3 . . . .  89 PHE HE1  . 19042 1 
       901 . 1 1  89  89 PHE HE2  H  1   7.147 0.009 . 3 . . . .  89 PHE HE2  . 19042 1 
       902 . 1 1  89  89 PHE HZ   H  1   7.503 0.008 . 1 . . . .  89 PHE HZ   . 19042 1 
       903 . 1 1  89  89 PHE C    C 13 176.859 0.000 . 1 . . . .  89 PHE C    . 19042 1 
       904 . 1 1  89  89 PHE CA   C 13  61.895 0.048 . 1 . . . .  89 PHE CA   . 19042 1 
       905 . 1 1  89  89 PHE CB   C 13  38.900 0.126 . 1 . . . .  89 PHE CB   . 19042 1 
       906 . 1 1  89  89 PHE N    N 15 122.483 0.237 . 1 . . . .  89 PHE N    . 19042 1 
       907 . 1 1  90  90 GLU H    H  1   8.263 0.005 . 1 . . . .  90 GLU H    . 19042 1 
       908 . 1 1  90  90 GLU HA   H  1   3.910 0.005 . 1 . . . .  90 GLU HA   . 19042 1 
       909 . 1 1  90  90 GLU HB2  H  1   2.187 0.012 . 2 . . . .  90 GLU HB2  . 19042 1 
       910 . 1 1  90  90 GLU HB3  H  1   2.184 0.010 . 2 . . . .  90 GLU HB3  . 19042 1 
       911 . 1 1  90  90 GLU HG2  H  1   2.554 0.005 . 2 . . . .  90 GLU HG2  . 19042 1 
       912 . 1 1  90  90 GLU HG3  H  1   2.554 0.005 . 2 . . . .  90 GLU HG3  . 19042 1 
       913 . 1 1  90  90 GLU C    C 13 180.539 0.000 . 1 . . . .  90 GLU C    . 19042 1 
       914 . 1 1  90  90 GLU CA   C 13  59.584 0.033 . 1 . . . .  90 GLU CA   . 19042 1 
       915 . 1 1  90  90 GLU CB   C 13  28.836 0.126 . 1 . . . .  90 GLU CB   . 19042 1 
       916 . 1 1  90  90 GLU N    N 15 118.548 0.017 . 1 . . . .  90 GLU N    . 19042 1 
       917 . 1 1  91  91 ARG H    H  1   7.780 0.003 . 1 . . . .  91 ARG H    . 19042 1 
       918 . 1 1  91  91 ARG HA   H  1   4.070 0.007 . 1 . . . .  91 ARG HA   . 19042 1 
       919 . 1 1  91  91 ARG HB2  H  1   1.821 0.008 . 2 . . . .  91 ARG HB2  . 19042 1 
       920 . 1 1  91  91 ARG HB3  H  1   2.022 0.026 . 2 . . . .  91 ARG HB3  . 19042 1 
       921 . 1 1  91  91 ARG HG2  H  1   1.563 0.022 . 2 . . . .  91 ARG HG2  . 19042 1 
       922 . 1 1  91  91 ARG HG3  H  1   1.562 0.021 . 2 . . . .  91 ARG HG3  . 19042 1 
       923 . 1 1  91  91 ARG HD2  H  1   3.286 0.045 . 2 . . . .  91 ARG HD2  . 19042 1 
       924 . 1 1  91  91 ARG HD3  H  1   3.353 0.017 . 2 . . . .  91 ARG HD3  . 19042 1 
       925 . 1 1  91  91 ARG C    C 13 178.639 0.000 . 1 . . . .  91 ARG C    . 19042 1 
       926 . 1 1  91  91 ARG CA   C 13  59.636 0.027 . 1 . . . .  91 ARG CA   . 19042 1 
       927 . 1 1  91  91 ARG CB   C 13  30.370 0.109 . 1 . . . .  91 ARG CB   . 19042 1 
       928 . 1 1  91  91 ARG N    N 15 119.506 0.020 . 1 . . . .  91 ARG N    . 19042 1 
       929 . 1 1  92  92 TYR H    H  1   8.057 0.004 . 1 . . . .  92 TYR H    . 19042 1 
       930 . 1 1  92  92 TYR HA   H  1   3.943 0.014 . 1 . . . .  92 TYR HA   . 19042 1 
       931 . 1 1  92  92 TYR HB2  H  1   3.253 0.016 . 2 . . . .  92 TYR HB2  . 19042 1 
       932 . 1 1  92  92 TYR HB3  H  1   3.319 0.038 . 2 . . . .  92 TYR HB3  . 19042 1 
       933 . 1 1  92  92 TYR HD1  H  1   6.879 0.014 . 3 . . . .  92 TYR HD1  . 19042 1 
       934 . 1 1  92  92 TYR HD2  H  1   6.879 0.014 . 3 . . . .  92 TYR HD2  . 19042 1 
       935 . 1 1  92  92 TYR HE1  H  1   7.085 0.022 . 3 . . . .  92 TYR HE1  . 19042 1 
       936 . 1 1  92  92 TYR HE2  H  1   7.085 0.022 . 3 . . . .  92 TYR HE2  . 19042 1 
       937 . 1 1  92  92 TYR C    C 13 177.490 0.000 . 1 . . . .  92 TYR C    . 19042 1 
       938 . 1 1  92  92 TYR CA   C 13  62.106 0.087 . 1 . . . .  92 TYR CA   . 19042 1 
       939 . 1 1  92  92 TYR CB   C 13  37.788 0.127 . 1 . . . .  92 TYR CB   . 19042 1 
       940 . 1 1  92  92 TYR N    N 15 123.217 0.029 . 1 . . . .  92 TYR N    . 19042 1 
       941 . 1 1  93  93 LEU H    H  1   8.116 0.008 . 1 . . . .  93 LEU H    . 19042 1 
       942 . 1 1  93  93 LEU HA   H  1   3.609 0.043 . 1 . . . .  93 LEU HA   . 19042 1 
       943 . 1 1  93  93 LEU HB2  H  1   1.753 0.007 . 2 . . . .  93 LEU HB2  . 19042 1 
       944 . 1 1  93  93 LEU HB3  H  1   1.210 0.011 . 2 . . . .  93 LEU HB3  . 19042 1 
       945 . 1 1  93  93 LEU HG   H  1   0.695 0.012 . 1 . . . .  93 LEU HG   . 19042 1 
       946 . 1 1  93  93 LEU HD11 H  1   1.132 0.017 . 2 . . . .  93 LEU HD11 . 19042 1 
       947 . 1 1  93  93 LEU HD12 H  1   1.132 0.017 . 2 . . . .  93 LEU HD12 . 19042 1 
       948 . 1 1  93  93 LEU HD13 H  1   1.132 0.017 . 2 . . . .  93 LEU HD13 . 19042 1 
       949 . 1 1  93  93 LEU HD21 H  1   1.126 0.017 . 2 . . . .  93 LEU HD21 . 19042 1 
       950 . 1 1  93  93 LEU HD22 H  1   1.126 0.017 . 2 . . . .  93 LEU HD22 . 19042 1 
       951 . 1 1  93  93 LEU HD23 H  1   1.126 0.017 . 2 . . . .  93 LEU HD23 . 19042 1 
       952 . 1 1  93  93 LEU C    C 13 180.757 0.000 . 1 . . . .  93 LEU C    . 19042 1 
       953 . 1 1  93  93 LEU CA   C 13  57.399 0.187 . 1 . . . .  93 LEU CA   . 19042 1 
       954 . 1 1  93  93 LEU CB   C 13  41.293 0.104 . 1 . . . .  93 LEU CB   . 19042 1 
       955 . 1 1  93  93 LEU N    N 15 117.088 0.053 . 1 . . . .  93 LEU N    . 19042 1 
       956 . 1 1  94  94 ALA H    H  1   7.374 0.028 . 1 . . . .  94 ALA H    . 19042 1 
       957 . 1 1  94  94 ALA HA   H  1   4.090 0.009 . 1 . . . .  94 ALA HA   . 19042 1 
       958 . 1 1  94  94 ALA HB1  H  1   1.471 0.005 . 1 . . . .  94 ALA HB1  . 19042 1 
       959 . 1 1  94  94 ALA HB2  H  1   1.471 0.005 . 1 . . . .  94 ALA HB2  . 19042 1 
       960 . 1 1  94  94 ALA HB3  H  1   1.471 0.005 . 1 . . . .  94 ALA HB3  . 19042 1 
       961 . 1 1  94  94 ALA C    C 13 178.061 0.000 . 1 . . . .  94 ALA C    . 19042 1 
       962 . 1 1  94  94 ALA CA   C 13  53.741 0.079 . 1 . . . .  94 ALA CA   . 19042 1 
       963 . 1 1  94  94 ALA CB   C 13  18.135 0.062 . 1 . . . .  94 ALA CB   . 19042 1 
       964 . 1 1  94  94 ALA N    N 15 119.558 0.154 . 1 . . . .  94 ALA N    . 19042 1 
       965 . 1 1  95  95 ALA H    H  1   7.463 0.008 . 1 . . . .  95 ALA H    . 19042 1 
       966 . 1 1  95  95 ALA HA   H  1   4.437 0.005 . 1 . . . .  95 ALA HA   . 19042 1 
       967 . 1 1  95  95 ALA HB1  H  1   1.478 0.011 . 1 . . . .  95 ALA HB1  . 19042 1 
       968 . 1 1  95  95 ALA HB2  H  1   1.478 0.011 . 1 . . . .  95 ALA HB2  . 19042 1 
       969 . 1 1  95  95 ALA HB3  H  1   1.478 0.011 . 1 . . . .  95 ALA HB3  . 19042 1 
       970 . 1 1  95  95 ALA C    C 13 178.065 0.000 . 1 . . . .  95 ALA C    . 19042 1 
       971 . 1 1  95  95 ALA CA   C 13  51.549 0.027 . 1 . . . .  95 ALA CA   . 19042 1 
       972 . 1 1  95  95 ALA CB   C 13  19.635 0.048 . 1 . . . .  95 ALA CB   . 19042 1 
       973 . 1 1  95  95 ALA N    N 15 119.924 0.041 . 1 . . . .  95 ALA N    . 19042 1 
       974 . 1 1  96  96 LEU H    H  1   7.205 0.008 . 1 . . . .  96 LEU H    . 19042 1 
       975 . 1 1  96  96 LEU HA   H  1   3.711 0.023 . 1 . . . .  96 LEU HA   . 19042 1 
       976 . 1 1  96  96 LEU HB2  H  1   1.859 0.020 . 2 . . . .  96 LEU HB2  . 19042 1 
       977 . 1 1  96  96 LEU HB3  H  1   0.960 0.023 . 2 . . . .  96 LEU HB3  . 19042 1 
       978 . 1 1  96  96 LEU HG   H  1   0.922 0.042 . 1 . . . .  96 LEU HG   . 19042 1 
       979 . 1 1  96  96 LEU HD11 H  1   0.659 0.014 . 2 . . . .  96 LEU HD11 . 19042 1 
       980 . 1 1  96  96 LEU HD12 H  1   0.659 0.014 . 2 . . . .  96 LEU HD12 . 19042 1 
       981 . 1 1  96  96 LEU HD13 H  1   0.659 0.014 . 2 . . . .  96 LEU HD13 . 19042 1 
       982 . 1 1  96  96 LEU HD21 H  1   1.645 0.027 . 2 . . . .  96 LEU HD21 . 19042 1 
       983 . 1 1  96  96 LEU HD22 H  1   1.645 0.027 . 2 . . . .  96 LEU HD22 . 19042 1 
       984 . 1 1  96  96 LEU HD23 H  1   1.645 0.027 . 2 . . . .  96 LEU HD23 . 19042 1 
       985 . 1 1  96  96 LEU CA   C 13  59.263 0.054 . 1 . . . .  96 LEU CA   . 19042 1 
       986 . 1 1  96  96 LEU CB   C 13  40.679 0.099 . 1 . . . .  96 LEU CB   . 19042 1 
       987 . 1 1  96  96 LEU N    N 15 121.517 0.017 . 1 . . . .  96 LEU N    . 19042 1 
       988 . 1 1  97  97 PRO HA   H  1   4.040 0.010 . 1 . . . .  97 PRO HA   . 19042 1 
       989 . 1 1  97  97 PRO HB2  H  1   2.340 0.008 . 2 . . . .  97 PRO HB2  . 19042 1 
       990 . 1 1  97  97 PRO HB3  H  1   2.340 0.008 . 2 . . . .  97 PRO HB3  . 19042 1 
       991 . 1 1  97  97 PRO HG2  H  1   1.812 0.012 . 2 . . . .  97 PRO HG2  . 19042 1 
       992 . 1 1  97  97 PRO HG3  H  1   1.813 0.012 . 2 . . . .  97 PRO HG3  . 19042 1 
       993 . 1 1  97  97 PRO C    C 13 179.687 0.000 . 1 . . . .  97 PRO C    . 19042 1 
       994 . 1 1  97  97 PRO CA   C 13  67.229 0.093 . 1 . . . .  97 PRO CA   . 19042 1 
       995 . 1 1  97  97 PRO CB   C 13  30.930 0.037 . 1 . . . .  97 PRO CB   . 19042 1 
       996 . 1 1  98  98 ARG H    H  1   7.345 0.005 . 1 . . . .  98 ARG H    . 19042 1 
       997 . 1 1  98  98 ARG HA   H  1   4.087 0.008 . 1 . . . .  98 ARG HA   . 19042 1 
       998 . 1 1  98  98 ARG HB2  H  1   1.895 0.042 . 2 . . . .  98 ARG HB2  . 19042 1 
       999 . 1 1  98  98 ARG HB3  H  1   1.972 0.023 . 2 . . . .  98 ARG HB3  . 19042 1 
      1000 . 1 1  98  98 ARG HG2  H  1   1.665 0.018 . 2 . . . .  98 ARG HG2  . 19042 1 
      1001 . 1 1  98  98 ARG HG3  H  1   1.665 0.017 . 2 . . . .  98 ARG HG3  . 19042 1 
      1002 . 1 1  98  98 ARG HD2  H  1   3.238 0.008 . 2 . . . .  98 ARG HD2  . 19042 1 
      1003 . 1 1  98  98 ARG HD3  H  1   3.242 0.011 . 2 . . . .  98 ARG HD3  . 19042 1 
      1004 . 1 1  98  98 ARG C    C 13 179.476 0.000 . 1 . . . .  98 ARG C    . 19042 1 
      1005 . 1 1  98  98 ARG CA   C 13  58.389 0.073 . 1 . . . .  98 ARG CA   . 19042 1 
      1006 . 1 1  98  98 ARG CB   C 13  29.980 0.158 . 1 . . . .  98 ARG CB   . 19042 1 
      1007 . 1 1  98  98 ARG N    N 15 115.813 0.047 . 1 . . . .  98 ARG N    . 19042 1 
      1008 . 1 1  99  99 LYS H    H  1   7.554 0.004 . 1 . . . .  99 LYS H    . 19042 1 
      1009 . 1 1  99  99 LYS HA   H  1   3.563 0.012 . 1 . . . .  99 LYS HA   . 19042 1 
      1010 . 1 1  99  99 LYS HB2  H  1   1.368 0.042 . 2 . . . .  99 LYS HB2  . 19042 1 
      1011 . 1 1  99  99 LYS HB3  H  1   0.649 0.007 . 2 . . . .  99 LYS HB3  . 19042 1 
      1012 . 1 1  99  99 LYS C    C 13 176.972 0.000 . 1 . . . .  99 LYS C    . 19042 1 
      1013 . 1 1  99  99 LYS CA   C 13  57.102 0.120 . 1 . . . .  99 LYS CA   . 19042 1 
      1014 . 1 1  99  99 LYS CB   C 13  29.770 0.029 . 1 . . . .  99 LYS CB   . 19042 1 
      1015 . 1 1  99  99 LYS N    N 15 121.947 0.042 . 1 . . . .  99 LYS N    . 19042 1 
      1016 . 1 1 100 100 LEU H    H  1   8.004 0.003 . 1 . . . . 100 LEU H    . 19042 1 
      1017 . 1 1 100 100 LEU HA   H  1   3.717 0.008 . 1 . . . . 100 LEU HA   . 19042 1 
      1018 . 1 1 100 100 LEU HB2  H  1   1.380 0.015 . 2 . . . . 100 LEU HB2  . 19042 1 
      1019 . 1 1 100 100 LEU HB3  H  1   1.382 0.012 . 2 . . . . 100 LEU HB3  . 19042 1 
      1020 . 1 1 100 100 LEU HG   H  1   0.464 0.020 . 1 . . . . 100 LEU HG   . 19042 1 
      1021 . 1 1 100 100 LEU HD11 H  1   0.299 0.016 . 2 . . . . 100 LEU HD11 . 19042 1 
      1022 . 1 1 100 100 LEU HD12 H  1   0.299 0.016 . 2 . . . . 100 LEU HD12 . 19042 1 
      1023 . 1 1 100 100 LEU HD13 H  1   0.299 0.016 . 2 . . . . 100 LEU HD13 . 19042 1 
      1024 . 1 1 100 100 LEU HD21 H  1   1.389 0.009 . 2 . . . . 100 LEU HD21 . 19042 1 
      1025 . 1 1 100 100 LEU HD22 H  1   1.389 0.009 . 2 . . . . 100 LEU HD22 . 19042 1 
      1026 . 1 1 100 100 LEU HD23 H  1   1.389 0.009 . 2 . . . . 100 LEU HD23 . 19042 1 
      1027 . 1 1 100 100 LEU C    C 13 179.119 0.000 . 1 . . . . 100 LEU C    . 19042 1 
      1028 . 1 1 100 100 LEU CA   C 13  59.137 0.137 . 1 . . . . 100 LEU CA   . 19042 1 
      1029 . 1 1 100 100 LEU CB   C 13  40.841 0.138 . 1 . . . . 100 LEU CB   . 19042 1 
      1030 . 1 1 100 100 LEU N    N 15 117.567 0.022 . 1 . . . . 100 LEU N    . 19042 1 
      1031 . 1 1 101 101 ALA H    H  1   6.938 0.007 . 1 . . . . 101 ALA H    . 19042 1 
      1032 . 1 1 101 101 ALA HA   H  1   4.410 0.011 . 1 . . . . 101 ALA HA   . 19042 1 
      1033 . 1 1 101 101 ALA HB1  H  1   1.472 0.016 . 1 . . . . 101 ALA HB1  . 19042 1 
      1034 . 1 1 101 101 ALA HB2  H  1   1.472 0.016 . 1 . . . . 101 ALA HB2  . 19042 1 
      1035 . 1 1 101 101 ALA HB3  H  1   1.472 0.016 . 1 . . . . 101 ALA HB3  . 19042 1 
      1036 . 1 1 101 101 ALA C    C 13 180.428 0.000 . 1 . . . . 101 ALA C    . 19042 1 
      1037 . 1 1 101 101 ALA CA   C 13  54.693 0.083 . 1 . . . . 101 ALA CA   . 19042 1 
      1038 . 1 1 101 101 ALA CB   C 13  18.074 0.059 . 1 . . . . 101 ALA CB   . 19042 1 
      1039 . 1 1 101 101 ALA N    N 15 118.195 0.027 . 1 . . . . 101 ALA N    . 19042 1 
      1040 . 1 1 102 102 ALA H    H  1   7.471 0.004 . 1 . . . . 102 ALA H    . 19042 1 
      1041 . 1 1 102 102 ALA HA   H  1   4.265 0.012 . 1 . . . . 102 ALA HA   . 19042 1 
      1042 . 1 1 102 102 ALA HB1  H  1   1.457 0.009 . 1 . . . . 102 ALA HB1  . 19042 1 
      1043 . 1 1 102 102 ALA HB2  H  1   1.457 0.009 . 1 . . . . 102 ALA HB2  . 19042 1 
      1044 . 1 1 102 102 ALA HB3  H  1   1.457 0.009 . 1 . . . . 102 ALA HB3  . 19042 1 
      1045 . 1 1 102 102 ALA C    C 13 181.816 0.000 . 1 . . . . 102 ALA C    . 19042 1 
      1046 . 1 1 102 102 ALA CA   C 13  54.816 0.042 . 1 . . . . 102 ALA CA   . 19042 1 
      1047 . 1 1 102 102 ALA CB   C 13  17.711 0.046 . 1 . . . . 102 ALA CB   . 19042 1 
      1048 . 1 1 102 102 ALA N    N 15 122.065 0.035 . 1 . . . . 102 ALA N    . 19042 1 
      1049 . 1 1 103 103 TRP H    H  1   8.653 0.004 . 1 . . . . 103 TRP H    . 19042 1 
      1050 . 1 1 103 103 TRP HA   H  1   4.657 0.014 . 1 . . . . 103 TRP HA   . 19042 1 
      1051 . 1 1 103 103 TRP HB2  H  1   2.974 0.020 . 2 . . . . 103 TRP HB2  . 19042 1 
      1052 . 1 1 103 103 TRP HB3  H  1   3.694 0.015 . 2 . . . . 103 TRP HB3  . 19042 1 
      1053 . 1 1 103 103 TRP HD1  H  1   7.075 0.009 . 1 . . . . 103 TRP HD1  . 19042 1 
      1054 . 1 1 103 103 TRP HE1  H  1   9.965 0.002 . 1 . . . . 103 TRP HE1  . 19042 1 
      1055 . 1 1 103 103 TRP HE3  H  1   7.340 0.011 . 1 . . . . 103 TRP HE3  . 19042 1 
      1056 . 1 1 103 103 TRP HZ2  H  1   7.411 0.019 . 1 . . . . 103 TRP HZ2  . 19042 1 
      1057 . 1 1 103 103 TRP HZ3  H  1   6.684 0.014 . 1 . . . . 103 TRP HZ3  . 19042 1 
      1058 . 1 1 103 103 TRP HH2  H  1   6.991 0.011 . 1 . . . . 103 TRP HH2  . 19042 1 
      1059 . 1 1 103 103 TRP C    C 13 178.834 0.000 . 1 . . . . 103 TRP C    . 19042 1 
      1060 . 1 1 103 103 TRP CA   C 13  58.993 0.124 . 1 . . . . 103 TRP CA   . 19042 1 
      1061 . 1 1 103 103 TRP CB   C 13  28.316 0.091 . 1 . . . . 103 TRP CB   . 19042 1 
      1062 . 1 1 103 103 TRP N    N 15 122.999 0.011 . 1 . . . . 103 TRP N    . 19042 1 
      1063 . 1 1 104 104 GLU H    H  1   8.391 0.004 . 1 . . . . 104 GLU H    . 19042 1 
      1064 . 1 1 104 104 GLU HA   H  1   4.217 0.015 . 1 . . . . 104 GLU HA   . 19042 1 
      1065 . 1 1 104 104 GLU HB2  H  1   2.255 0.020 . 2 . . . . 104 GLU HB2  . 19042 1 
      1066 . 1 1 104 104 GLU HB3  H  1   2.551 0.009 . 2 . . . . 104 GLU HB3  . 19042 1 
      1067 . 1 1 104 104 GLU HG2  H  1   2.134 0.013 . 2 . . . . 104 GLU HG2  . 19042 1 
      1068 . 1 1 104 104 GLU HG3  H  1   3.122 0.012 . 2 . . . . 104 GLU HG3  . 19042 1 
      1069 . 1 1 104 104 GLU C    C 13 179.324 0.000 . 1 . . . . 104 GLU C    . 19042 1 
      1070 . 1 1 104 104 GLU CA   C 13  60.143 0.052 . 1 . . . . 104 GLU CA   . 19042 1 
      1071 . 1 1 104 104 GLU CB   C 13  30.779 0.090 . 1 . . . . 104 GLU CB   . 19042 1 
      1072 . 1 1 104 104 GLU N    N 15 118.884 0.033 . 1 . . . . 104 GLU N    . 19042 1 
      1073 . 1 1 105 105 ASN H    H  1   7.526 0.006 . 1 . . . . 105 ASN H    . 19042 1 
      1074 . 1 1 105 105 ASN HA   H  1   4.658 0.004 . 1 . . . . 105 ASN HA   . 19042 1 
      1075 . 1 1 105 105 ASN HB2  H  1   2.928 0.009 . 2 . . . . 105 ASN HB2  . 19042 1 
      1076 . 1 1 105 105 ASN HB3  H  1   2.926 0.005 . 2 . . . . 105 ASN HB3  . 19042 1 
      1077 . 1 1 105 105 ASN HD21 H  1   7.046 0.003 . 1 . . . . 105 ASN HD21 . 19042 1 
      1078 . 1 1 105 105 ASN HD22 H  1   7.734 0.014 . 1 . . . . 105 ASN HD22 . 19042 1 
      1079 . 1 1 105 105 ASN C    C 13 177.128 0.000 . 1 . . . . 105 ASN C    . 19042 1 
      1080 . 1 1 105 105 ASN CA   C 13  55.550 0.075 . 1 . . . . 105 ASN CA   . 19042 1 
      1081 . 1 1 105 105 ASN CB   C 13  39.477 0.057 . 1 . . . . 105 ASN CB   . 19042 1 
      1082 . 1 1 105 105 ASN N    N 15 115.032 0.041 . 1 . . . . 105 ASN N    . 19042 1 
      1083 . 1 1 106 106 ALA H    H  1   8.239 0.005 . 1 . . . . 106 ALA H    . 19042 1 
      1084 . 1 1 106 106 ALA HA   H  1   4.441 0.009 . 1 . . . . 106 ALA HA   . 19042 1 
      1085 . 1 1 106 106 ALA HB1  H  1   1.639 0.008 . 1 . . . . 106 ALA HB1  . 19042 1 
      1086 . 1 1 106 106 ALA HB2  H  1   1.639 0.008 . 1 . . . . 106 ALA HB2  . 19042 1 
      1087 . 1 1 106 106 ALA HB3  H  1   1.639 0.008 . 1 . . . . 106 ALA HB3  . 19042 1 
      1088 . 1 1 106 106 ALA C    C 13 179.799 0.000 . 1 . . . . 106 ALA C    . 19042 1 
      1089 . 1 1 106 106 ALA CA   C 13  54.178 0.055 . 1 . . . . 106 ALA CA   . 19042 1 
      1090 . 1 1 106 106 ALA CB   C 13  20.661 0.126 . 1 . . . . 106 ALA CB   . 19042 1 
      1091 . 1 1 106 106 ALA N    N 15 120.330 0.028 . 1 . . . . 106 ALA N    . 19042 1 
      1092 . 1 1 107 107 ARG H    H  1   8.132 0.005 . 1 . . . . 107 ARG H    . 19042 1 
      1093 . 1 1 107 107 ARG HA   H  1   4.734 0.009 . 1 . . . . 107 ARG HA   . 19042 1 
      1094 . 1 1 107 107 ARG HB2  H  1   1.777 0.021 . 2 . . . . 107 ARG HB2  . 19042 1 
      1095 . 1 1 107 107 ARG HB3  H  1   2.050 0.006 . 2 . . . . 107 ARG HB3  . 19042 1 
      1096 . 1 1 107 107 ARG HG2  H  1   1.551 0.029 . 2 . . . . 107 ARG HG2  . 19042 1 
      1097 . 1 1 107 107 ARG HG3  H  1   1.554 0.030 . 2 . . . . 107 ARG HG3  . 19042 1 
      1098 . 1 1 107 107 ARG HD2  H  1   3.319 0.005 . 2 . . . . 107 ARG HD2  . 19042 1 
      1099 . 1 1 107 107 ARG HD3  H  1   3.149 0.007 . 2 . . . . 107 ARG HD3  . 19042 1 
      1100 . 1 1 107 107 ARG C    C 13 176.465 0.000 . 1 . . . . 107 ARG C    . 19042 1 
      1101 . 1 1 107 107 ARG CA   C 13  52.743 0.102 . 1 . . . . 107 ARG CA   . 19042 1 
      1102 . 1 1 107 107 ARG CB   C 13  30.571 0.100 . 1 . . . . 107 ARG CB   . 19042 1 
      1103 . 1 1 107 107 ARG N    N 15 112.943 0.051 . 1 . . . . 107 ARG N    . 19042 1 
      1104 . 1 1 108 108 GLY H    H  1   7.926 0.004 . 1 . . . . 108 GLY H    . 19042 1 
      1105 . 1 1 108 108 GLY HA2  H  1   3.652 0.006 . 2 . . . . 108 GLY HA2  . 19042 1 
      1106 . 1 1 108 108 GLY HA3  H  1   3.838 0.008 . 2 . . . . 108 GLY HA3  . 19042 1 
      1107 . 1 1 108 108 GLY C    C 13 172.518 0.000 . 1 . . . . 108 GLY C    . 19042 1 
      1108 . 1 1 108 108 GLY CA   C 13  47.600 0.036 . 1 . . . . 108 GLY CA   . 19042 1 
      1109 . 1 1 108 108 GLY N    N 15 110.612 0.029 . 1 . . . . 108 GLY N    . 19042 1 
      1110 . 1 1 109 109 VAL H    H  1   7.381 0.004 . 1 . . . . 109 VAL H    . 19042 1 
      1111 . 1 1 109 109 VAL HA   H  1   4.148 0.039 . 1 . . . . 109 VAL HA   . 19042 1 
      1112 . 1 1 109 109 VAL HB   H  1   1.431 0.013 . 1 . . . . 109 VAL HB   . 19042 1 
      1113 . 1 1 109 109 VAL HG11 H  1   0.218 0.013 . 2 . . . . 109 VAL HG11 . 19042 1 
      1114 . 1 1 109 109 VAL HG12 H  1   0.218 0.013 . 2 . . . . 109 VAL HG12 . 19042 1 
      1115 . 1 1 109 109 VAL HG13 H  1   0.218 0.013 . 2 . . . . 109 VAL HG13 . 19042 1 
      1116 . 1 1 109 109 VAL HG21 H  1   0.566 0.010 . 2 . . . . 109 VAL HG21 . 19042 1 
      1117 . 1 1 109 109 VAL HG22 H  1   0.566 0.010 . 2 . . . . 109 VAL HG22 . 19042 1 
      1118 . 1 1 109 109 VAL HG23 H  1   0.566 0.010 . 2 . . . . 109 VAL HG23 . 19042 1 
      1119 . 1 1 109 109 VAL C    C 13 173.765 0.000 . 1 . . . . 109 VAL C    . 19042 1 
      1120 . 1 1 109 109 VAL CA   C 13  60.069 0.086 . 1 . . . . 109 VAL CA   . 19042 1 
      1121 . 1 1 109 109 VAL CB   C 13  35.202 0.156 . 1 . . . . 109 VAL CB   . 19042 1 
      1122 . 1 1 109 109 VAL N    N 15 117.800 0.016 . 1 . . . . 109 VAL N    . 19042 1 
      1123 . 1 1 110 110 ASP H    H  1   9.013 0.003 . 1 . . . . 110 ASP H    . 19042 1 
      1124 . 1 1 110 110 ASP HA   H  1   5.110 0.025 . 1 . . . . 110 ASP HA   . 19042 1 
      1125 . 1 1 110 110 ASP HB2  H  1   2.455 0.005 . 2 . . . . 110 ASP HB2  . 19042 1 
      1126 . 1 1 110 110 ASP HB3  H  1   2.891 0.014 . 2 . . . . 110 ASP HB3  . 19042 1 
      1127 . 1 1 110 110 ASP C    C 13 176.395 0.000 . 1 . . . . 110 ASP C    . 19042 1 
      1128 . 1 1 110 110 ASP CA   C 13  52.696 0.114 . 1 . . . . 110 ASP CA   . 19042 1 
      1129 . 1 1 110 110 ASP CB   C 13  42.559 0.104 . 1 . . . . 110 ASP CB   . 19042 1 
      1130 . 1 1 110 110 ASP N    N 15 125.188 0.046 . 1 . . . . 110 ASP N    . 19042 1 
      1131 . 1 1 111 111 PHE H    H  1  10.221 0.002 . 1 . . . . 111 PHE H    . 19042 1 
      1132 . 1 1 111 111 PHE HA   H  1   4.159 0.012 . 1 . . . . 111 PHE HA   . 19042 1 
      1133 . 1 1 111 111 PHE HB2  H  1   3.015 0.016 . 2 . . . . 111 PHE HB2  . 19042 1 
      1134 . 1 1 111 111 PHE HB3  H  1   3.138 0.018 . 2 . . . . 111 PHE HB3  . 19042 1 
      1135 . 1 1 111 111 PHE HD1  H  1   7.368 0.012 . 3 . . . . 111 PHE HD1  . 19042 1 
      1136 . 1 1 111 111 PHE HD2  H  1   7.368 0.012 . 3 . . . . 111 PHE HD2  . 19042 1 
      1137 . 1 1 111 111 PHE HE1  H  1   7.415 0.017 . 3 . . . . 111 PHE HE1  . 19042 1 
      1138 . 1 1 111 111 PHE HE2  H  1   7.415 0.017 . 3 . . . . 111 PHE HE2  . 19042 1 
      1139 . 1 1 111 111 PHE HZ   H  1   7.179 0.007 . 1 . . . . 111 PHE HZ   . 19042 1 
      1140 . 1 1 111 111 PHE C    C 13 177.497 0.000 . 1 . . . . 111 PHE C    . 19042 1 
      1141 . 1 1 111 111 PHE CA   C 13  62.868 0.116 . 1 . . . . 111 PHE CA   . 19042 1 
      1142 . 1 1 111 111 PHE CB   C 13  38.068 0.045 . 1 . . . . 111 PHE CB   . 19042 1 
      1143 . 1 1 111 111 PHE N    N 15 126.450 0.039 . 1 . . . . 111 PHE N    . 19042 1 
      1144 . 1 1 112 112 GLY H    H  1   9.025 0.004 . 1 . . . . 112 GLY H    . 19042 1 
      1145 . 1 1 112 112 GLY HA2  H  1   3.995 0.007 . 2 . . . . 112 GLY HA2  . 19042 1 
      1146 . 1 1 112 112 GLY HA3  H  1   4.001 0.013 . 2 . . . . 112 GLY HA3  . 19042 1 
      1147 . 1 1 112 112 GLY C    C 13 175.362 0.000 . 1 . . . . 112 GLY C    . 19042 1 
      1148 . 1 1 112 112 GLY CA   C 13  47.296 0.093 . 1 . . . . 112 GLY CA   . 19042 1 
      1149 . 1 1 112 112 GLY N    N 15 109.356 0.030 . 1 . . . . 112 GLY N    . 19042 1 
      1150 . 1 1 113 113 SER H    H  1   7.706 0.013 . 1 . . . . 113 SER H    . 19042 1 
      1151 . 1 1 113 113 SER HA   H  1   4.373 0.003 . 1 . . . . 113 SER HA   . 19042 1 
      1152 . 1 1 113 113 SER HB2  H  1   3.728 0.013 . 2 . . . . 113 SER HB2  . 19042 1 
      1153 . 1 1 113 113 SER HB3  H  1   4.002 0.006 . 2 . . . . 113 SER HB3  . 19042 1 
      1154 . 1 1 113 113 SER C    C 13 174.307 0.000 . 1 . . . . 113 SER C    . 19042 1 
      1155 . 1 1 113 113 SER CA   C 13  58.547 0.112 . 1 . . . . 113 SER CA   . 19042 1 
      1156 . 1 1 113 113 SER CB   C 13  64.079 0.045 . 1 . . . . 113 SER CB   . 19042 1 
      1157 . 1 1 113 113 SER N    N 15 114.364 0.018 . 1 . . . . 113 SER N    . 19042 1 
      1158 . 1 1 114 114 ARG H    H  1   8.029 0.003 . 1 . . . . 114 ARG H    . 19042 1 
      1159 . 1 1 114 114 ARG HA   H  1   3.683 0.012 . 1 . . . . 114 ARG HA   . 19042 1 
      1160 . 1 1 114 114 ARG HB2  H  1   1.619 0.017 . 2 . . . . 114 ARG HB2  . 19042 1 
      1161 . 1 1 114 114 ARG HB3  H  1   1.766 0.014 . 2 . . . . 114 ARG HB3  . 19042 1 
      1162 . 1 1 114 114 ARG HG2  H  1   1.778 0.016 . 2 . . . . 114 ARG HG2  . 19042 1 
      1163 . 1 1 114 114 ARG HG3  H  1   1.628 0.008 . 2 . . . . 114 ARG HG3  . 19042 1 
      1164 . 1 1 114 114 ARG HD2  H  1   3.484 0.008 . 2 . . . . 114 ARG HD2  . 19042 1 
      1165 . 1 1 114 114 ARG HD3  H  1   3.484 0.008 . 2 . . . . 114 ARG HD3  . 19042 1 
      1166 . 1 1 114 114 ARG C    C 13 175.790 0.000 . 1 . . . . 114 ARG C    . 19042 1 
      1167 . 1 1 114 114 ARG CA   C 13  57.998 0.106 . 1 . . . . 114 ARG CA   . 19042 1 
      1168 . 1 1 114 114 ARG CB   C 13  25.853 0.001 . 1 . . . . 114 ARG CB   . 19042 1 
      1169 . 1 1 114 114 ARG N    N 15 119.396 0.033 . 1 . . . . 114 ARG N    . 19042 1 
      1170 . 1 1 115 115 THR H    H  1   8.221 0.004 . 1 . . . . 115 THR H    . 19042 1 
      1171 . 1 1 115 115 THR HA   H  1   5.456 0.008 . 1 . . . . 115 THR HA   . 19042 1 
      1172 . 1 1 115 115 THR HB   H  1   4.083 0.007 . 1 . . . . 115 THR HB   . 19042 1 
      1173 . 1 1 115 115 THR HG1  H  1   4.716 0.010 . 1 . . . . 115 THR HG1  . 19042 1 
      1174 . 1 1 115 115 THR HG21 H  1   1.039 0.012 . 1 . . . . 115 THR HG21 . 19042 1 
      1175 . 1 1 115 115 THR HG22 H  1   1.039 0.012 . 1 . . . . 115 THR HG22 . 19042 1 
      1176 . 1 1 115 115 THR HG23 H  1   1.039 0.012 . 1 . . . . 115 THR HG23 . 19042 1 
      1177 . 1 1 115 115 THR C    C 13 172.133 0.000 . 1 . . . . 115 THR C    . 19042 1 
      1178 . 1 1 115 115 THR CA   C 13  59.537 0.080 . 1 . . . . 115 THR CA   . 19042 1 
      1179 . 1 1 115 115 THR CB   C 13  74.012 0.190 . 1 . . . . 115 THR CB   . 19042 1 
      1180 . 1 1 115 115 THR N    N 15 110.246 0.055 . 1 . . . . 115 THR N    . 19042 1 
      1181 . 1 1 116 116 GLN H    H  1   9.351 0.004 . 1 . . . . 116 GLN H    . 19042 1 
      1182 . 1 1 116 116 GLN HA   H  1   4.873 0.039 . 1 . . . . 116 GLN HA   . 19042 1 
      1183 . 1 1 116 116 GLN HB2  H  1   2.744 0.016 . 2 . . . . 116 GLN HB2  . 19042 1 
      1184 . 1 1 116 116 GLN HB3  H  1   2.212 0.024 . 2 . . . . 116 GLN HB3  . 19042 1 
      1185 . 1 1 116 116 GLN HG2  H  1   1.737 0.014 . 2 . . . . 116 GLN HG2  . 19042 1 
      1186 . 1 1 116 116 GLN HG3  H  1   1.737 0.016 . 2 . . . . 116 GLN HG3  . 19042 1 
      1187 . 1 1 116 116 GLN HE21 H  1   7.505 0.013 . 1 . . . . 116 GLN HE21 . 19042 1 
      1188 . 1 1 116 116 GLN HE22 H  1   6.913 0.011 . 1 . . . . 116 GLN HE22 . 19042 1 
      1189 . 1 1 116 116 GLN C    C 13 174.956 0.000 . 1 . . . . 116 GLN C    . 19042 1 
      1190 . 1 1 116 116 GLN CA   C 13  54.354 0.069 . 1 . . . . 116 GLN CA   . 19042 1 
      1191 . 1 1 116 116 GLN CB   C 13  31.206 0.150 . 1 . . . . 116 GLN CB   . 19042 1 
      1192 . 1 1 116 116 GLN N    N 15 114.987 0.035 . 1 . . . . 116 GLN N    . 19042 1 
      1193 . 1 1 117 117 ALA H    H  1   8.066 0.008 . 1 . . . . 117 ALA H    . 19042 1 
      1194 . 1 1 117 117 ALA HA   H  1   4.231 0.014 . 1 . . . . 117 ALA HA   . 19042 1 
      1195 . 1 1 117 117 ALA HB1  H  1   1.304 0.013 . 1 . . . . 117 ALA HB1  . 19042 1 
      1196 . 1 1 117 117 ALA HB2  H  1   1.304 0.013 . 1 . . . . 117 ALA HB2  . 19042 1 
      1197 . 1 1 117 117 ALA HB3  H  1   1.304 0.013 . 1 . . . . 117 ALA HB3  . 19042 1 
      1198 . 1 1 117 117 ALA C    C 13 177.492 0.000 . 1 . . . . 117 ALA C    . 19042 1 
      1199 . 1 1 117 117 ALA CA   C 13  54.515 0.106 . 1 . . . . 117 ALA CA   . 19042 1 
      1200 . 1 1 117 117 ALA CB   C 13  19.230 0.050 . 1 . . . . 117 ALA CB   . 19042 1 
      1201 . 1 1 117 117 ALA N    N 15 122.241 0.044 . 1 . . . . 117 ALA N    . 19042 1 
      1202 . 1 1 118 118 ASP H    H  1   7.357 0.007 . 1 . . . . 118 ASP H    . 19042 1 
      1203 . 1 1 118 118 ASP HA   H  1   4.794 0.011 . 1 . . . . 118 ASP HA   . 19042 1 
      1204 . 1 1 118 118 ASP HB2  H  1   2.583 0.006 . 2 . . . . 118 ASP HB2  . 19042 1 
      1205 . 1 1 118 118 ASP HB3  H  1   2.097 0.014 . 2 . . . . 118 ASP HB3  . 19042 1 
      1206 . 1 1 118 118 ASP C    C 13 175.171 0.000 . 1 . . . . 118 ASP C    . 19042 1 
      1207 . 1 1 118 118 ASP CA   C 13  51.988 0.036 . 1 . . . . 118 ASP CA   . 19042 1 
      1208 . 1 1 118 118 ASP CB   C 13  44.478 0.046 . 1 . . . . 118 ASP CB   . 19042 1 
      1209 . 1 1 118 118 ASP N    N 15 116.223 0.153 . 1 . . . . 118 ASP N    . 19042 1 
      1210 . 1 1 119 119 ALA H    H  1   8.349 0.003 . 1 . . . . 119 ALA H    . 19042 1 
      1211 . 1 1 119 119 ALA HA   H  1   3.349 0.008 . 1 . . . . 119 ALA HA   . 19042 1 
      1212 . 1 1 119 119 ALA HB1  H  1   1.122 0.006 . 1 . . . . 119 ALA HB1  . 19042 1 
      1213 . 1 1 119 119 ALA HB2  H  1   1.122 0.006 . 1 . . . . 119 ALA HB2  . 19042 1 
      1214 . 1 1 119 119 ALA HB3  H  1   1.122 0.006 . 1 . . . . 119 ALA HB3  . 19042 1 
      1215 . 1 1 119 119 ALA C    C 13 177.668 0.000 . 1 . . . . 119 ALA C    . 19042 1 
      1216 . 1 1 119 119 ALA CA   C 13  55.218 0.097 . 1 . . . . 119 ALA CA   . 19042 1 
      1217 . 1 1 119 119 ALA CB   C 13  18.048 0.107 . 1 . . . . 119 ALA CB   . 19042 1 
      1218 . 1 1 119 119 ALA N    N 15 122.313 0.031 . 1 . . . . 119 ALA N    . 19042 1 
      1219 . 1 1 120 120 LEU H    H  1   7.573 0.003 . 1 . . . . 120 LEU H    . 19042 1 
      1220 . 1 1 120 120 LEU HA   H  1   4.566 0.016 . 1 . . . . 120 LEU HA   . 19042 1 
      1221 . 1 1 120 120 LEU HB2  H  1   1.309 0.009 . 2 . . . . 120 LEU HB2  . 19042 1 
      1222 . 1 1 120 120 LEU HB3  H  1   1.469 0.011 . 2 . . . . 120 LEU HB3  . 19042 1 
      1223 . 1 1 120 120 LEU HG   H  1   1.164 0.012 . 1 . . . . 120 LEU HG   . 19042 1 
      1224 . 1 1 120 120 LEU HD11 H  1   0.700 0.029 . 2 . . . . 120 LEU HD11 . 19042 1 
      1225 . 1 1 120 120 LEU HD12 H  1   0.700 0.029 . 2 . . . . 120 LEU HD12 . 19042 1 
      1226 . 1 1 120 120 LEU HD13 H  1   0.700 0.029 . 2 . . . . 120 LEU HD13 . 19042 1 
      1227 . 1 1 120 120 LEU HD21 H  1   0.749 0.010 . 2 . . . . 120 LEU HD21 . 19042 1 
      1228 . 1 1 120 120 LEU HD22 H  1   0.749 0.010 . 2 . . . . 120 LEU HD22 . 19042 1 
      1229 . 1 1 120 120 LEU HD23 H  1   0.749 0.010 . 2 . . . . 120 LEU HD23 . 19042 1 
      1230 . 1 1 120 120 LEU C    C 13 174.582 0.000 . 1 . . . . 120 LEU C    . 19042 1 
      1231 . 1 1 120 120 LEU CA   C 13  54.428 0.100 . 1 . . . . 120 LEU CA   . 19042 1 
      1232 . 1 1 120 120 LEU CB   C 13  44.644 0.053 . 1 . . . . 120 LEU CB   . 19042 1 
      1233 . 1 1 120 120 LEU N    N 15 118.004 0.021 . 1 . . . . 120 LEU N    . 19042 1 
      1234 . 1 1 121 121 VAL H    H  1   7.920 0.003 . 1 . . . . 121 VAL H    . 19042 1 
      1235 . 1 1 121 121 VAL HA   H  1   4.024 0.007 . 1 . . . . 121 VAL HA   . 19042 1 
      1236 . 1 1 121 121 VAL HB   H  1   1.771 0.013 . 1 . . . . 121 VAL HB   . 19042 1 
      1237 . 1 1 121 121 VAL HG11 H  1   0.606 0.012 . 2 . . . . 121 VAL HG11 . 19042 1 
      1238 . 1 1 121 121 VAL HG12 H  1   0.606 0.012 . 2 . . . . 121 VAL HG12 . 19042 1 
      1239 . 1 1 121 121 VAL HG13 H  1   0.606 0.012 . 2 . . . . 121 VAL HG13 . 19042 1 
      1240 . 1 1 121 121 VAL HG21 H  1   0.770 0.023 . 2 . . . . 121 VAL HG21 . 19042 1 
      1241 . 1 1 121 121 VAL HG22 H  1   0.770 0.023 . 2 . . . . 121 VAL HG22 . 19042 1 
      1242 . 1 1 121 121 VAL HG23 H  1   0.770 0.023 . 2 . . . . 121 VAL HG23 . 19042 1 
      1243 . 1 1 121 121 VAL C    C 13 172.837 0.000 . 1 . . . . 121 VAL C    . 19042 1 
      1244 . 1 1 121 121 VAL CA   C 13  61.755 0.049 . 1 . . . . 121 VAL CA   . 19042 1 
      1245 . 1 1 121 121 VAL CB   C 13  33.751 0.077 . 1 . . . . 121 VAL CB   . 19042 1 
      1246 . 1 1 121 121 VAL N    N 15 127.128 0.036 . 1 . . . . 121 VAL N    . 19042 1 
      1247 . 1 1 122 122 LEU H    H  1   8.533 0.016 . 1 . . . . 122 LEU H    . 19042 1 
      1248 . 1 1 122 122 LEU HA   H  1   4.893 0.010 . 1 . . . . 122 LEU HA   . 19042 1 
      1249 . 1 1 122 122 LEU HB2  H  1   1.350 0.015 . 2 . . . . 122 LEU HB2  . 19042 1 
      1250 . 1 1 122 122 LEU HB3  H  1   1.530 0.009 . 2 . . . . 122 LEU HB3  . 19042 1 
      1251 . 1 1 122 122 LEU HG   H  1   1.322 0.017 . 1 . . . . 122 LEU HG   . 19042 1 
      1252 . 1 1 122 122 LEU HD11 H  1   0.751 0.004 . 2 . . . . 122 LEU HD11 . 19042 1 
      1253 . 1 1 122 122 LEU HD12 H  1   0.751 0.004 . 2 . . . . 122 LEU HD12 . 19042 1 
      1254 . 1 1 122 122 LEU HD13 H  1   0.751 0.004 . 2 . . . . 122 LEU HD13 . 19042 1 
      1255 . 1 1 122 122 LEU HD21 H  1   0.751 0.004 . 2 . . . . 122 LEU HD21 . 19042 1 
      1256 . 1 1 122 122 LEU HD22 H  1   0.751 0.004 . 2 . . . . 122 LEU HD22 . 19042 1 
      1257 . 1 1 122 122 LEU HD23 H  1   0.751 0.004 . 2 . . . . 122 LEU HD23 . 19042 1 
      1258 . 1 1 122 122 LEU C    C 13 175.835 0.000 . 1 . . . . 122 LEU C    . 19042 1 
      1259 . 1 1 122 122 LEU CA   C 13  53.367 0.036 . 1 . . . . 122 LEU CA   . 19042 1 
      1260 . 1 1 122 122 LEU CB   C 13  42.584 0.093 . 1 . . . . 122 LEU CB   . 19042 1 
      1261 . 1 1 122 122 LEU N    N 15 130.057 0.028 . 1 . . . . 122 LEU N    . 19042 1 
      1262 . 1 1 123 123 LEU H    H  1   8.863 0.007 . 1 . . . . 123 LEU H    . 19042 1 
      1263 . 1 1 123 123 LEU HA   H  1   4.306 0.005 . 1 . . . . 123 LEU HA   . 19042 1 
      1264 . 1 1 123 123 LEU HB2  H  1   0.889 0.026 . 2 . . . . 123 LEU HB2  . 19042 1 
      1265 . 1 1 123 123 LEU HB3  H  1   1.304 0.013 . 2 . . . . 123 LEU HB3  . 19042 1 
      1266 . 1 1 123 123 LEU HG   H  1   0.990 0.019 . 1 . . . . 123 LEU HG   . 19042 1 
      1267 . 1 1 123 123 LEU HD21 H  1   0.233 0.006 . 2 . . . . 123 LEU HD21 . 19042 1 
      1268 . 1 1 123 123 LEU HD22 H  1   0.233 0.006 . 2 . . . . 123 LEU HD22 . 19042 1 
      1269 . 1 1 123 123 LEU HD23 H  1   0.233 0.006 . 2 . . . . 123 LEU HD23 . 19042 1 
      1270 . 1 1 123 123 LEU C    C 13 173.026 0.000 . 1 . . . . 123 LEU C    . 19042 1 
      1271 . 1 1 123 123 LEU CA   C 13  53.420 0.070 . 1 . . . . 123 LEU CA   . 19042 1 
      1272 . 1 1 123 123 LEU CB   C 13  41.486 0.158 . 1 . . . . 123 LEU CB   . 19042 1 
      1273 . 1 1 123 123 LEU N    N 15 132.052 0.059 . 1 . . . . 123 LEU N    . 19042 1 
      1274 . 1 1 124 124 GLY H    H  1   7.551 0.005 . 1 . . . . 124 GLY H    . 19042 1 
      1275 . 1 1 124 124 GLY HA2  H  1   3.225 0.006 . 2 . . . . 124 GLY HA2  . 19042 1 
      1276 . 1 1 124 124 GLY HA3  H  1   4.908 0.018 . 2 . . . . 124 GLY HA3  . 19042 1 
      1277 . 1 1 124 124 GLY C    C 13 175.545 0.000 . 1 . . . . 124 GLY C    . 19042 1 
      1278 . 1 1 124 124 GLY CA   C 13  43.196 0.036 . 1 . . . . 124 GLY CA   . 19042 1 
      1279 . 1 1 124 124 GLY N    N 15 107.189 0.032 . 1 . . . . 124 GLY N    . 19042 1 
      1280 . 1 1 125 125 GLY H    H  1   7.520 0.010 . 1 . . . . 125 GLY H    . 19042 1 
      1281 . 1 1 125 125 GLY HA2  H  1   3.536 0.011 . 2 . . . . 125 GLY HA2  . 19042 1 
      1282 . 1 1 125 125 GLY HA3  H  1   3.702 0.011 . 2 . . . . 125 GLY HA3  . 19042 1 
      1283 . 1 1 125 125 GLY C    C 13 175.142 0.000 . 1 . . . . 125 GLY C    . 19042 1 
      1284 . 1 1 125 125 GLY CA   C 13  46.476 0.113 . 1 . . . . 125 GLY CA   . 19042 1 
      1285 . 1 1 125 125 GLY N    N 15 107.533 0.040 . 1 . . . . 125 GLY N    . 19042 1 
      1286 . 1 1 126 126 LEU H    H  1   8.227 0.006 . 1 . . . . 126 LEU H    . 19042 1 
      1287 . 1 1 126 126 LEU HA   H  1   3.991 0.007 . 1 . . . . 126 LEU HA   . 19042 1 
      1288 . 1 1 126 126 LEU HB2  H  1   1.192 0.036 . 2 . . . . 126 LEU HB2  . 19042 1 
      1289 . 1 1 126 126 LEU HB3  H  1   0.430 0.014 . 2 . . . . 126 LEU HB3  . 19042 1 
      1290 . 1 1 126 126 LEU HD11 H  1   0.646 0.012 . 2 . . . . 126 LEU HD11 . 19042 1 
      1291 . 1 1 126 126 LEU HD12 H  1   0.646 0.012 . 2 . . . . 126 LEU HD12 . 19042 1 
      1292 . 1 1 126 126 LEU HD13 H  1   0.646 0.012 . 2 . . . . 126 LEU HD13 . 19042 1 
      1293 . 1 1 126 126 LEU HD21 H  1   0.643 0.012 . 2 . . . . 126 LEU HD21 . 19042 1 
      1294 . 1 1 126 126 LEU HD22 H  1   0.643 0.012 . 2 . . . . 126 LEU HD22 . 19042 1 
      1295 . 1 1 126 126 LEU HD23 H  1   0.643 0.012 . 2 . . . . 126 LEU HD23 . 19042 1 
      1296 . 1 1 126 126 LEU C    C 13 175.319 0.000 . 1 . . . . 126 LEU C    . 19042 1 
      1297 . 1 1 126 126 LEU CA   C 13  55.231 0.064 . 1 . . . . 126 LEU CA   . 19042 1 
      1298 . 1 1 126 126 LEU CB   C 13  41.093 0.062 . 1 . . . . 126 LEU CB   . 19042 1 
      1299 . 1 1 126 126 LEU N    N 15 119.140 0.039 . 1 . . . . 126 LEU N    . 19042 1 
      1300 . 1 1 127 127 ASP H    H  1   7.353 0.006 . 1 . . . . 127 ASP H    . 19042 1 
      1301 . 1 1 127 127 ASP HA   H  1   4.627 0.010 . 1 . . . . 127 ASP HA   . 19042 1 
      1302 . 1 1 127 127 ASP HB2  H  1   2.616 0.008 . 2 . . . . 127 ASP HB2  . 19042 1 
      1303 . 1 1 127 127 ASP HB3  H  1   3.091 0.005 . 2 . . . . 127 ASP HB3  . 19042 1 
      1304 . 1 1 127 127 ASP C    C 13 175.019 0.000 . 1 . . . . 127 ASP C    . 19042 1 
      1305 . 1 1 127 127 ASP CA   C 13  51.098 0.052 . 1 . . . . 127 ASP CA   . 19042 1 
      1306 . 1 1 127 127 ASP CB   C 13  43.549 0.057 . 1 . . . . 127 ASP CB   . 19042 1 
      1307 . 1 1 127 127 ASP N    N 15 116.753 0.094 . 1 . . . . 127 ASP N    . 19042 1 
      1308 . 1 1 128 128 PHE H    H  1   8.255 0.005 . 1 . . . . 128 PHE H    . 19042 1 
      1309 . 1 1 128 128 PHE HA   H  1   4.484 0.008 . 1 . . . . 128 PHE HA   . 19042 1 
      1310 . 1 1 128 128 PHE HB2  H  1   2.490 0.009 . 2 . . . . 128 PHE HB2  . 19042 1 
      1311 . 1 1 128 128 PHE HB3  H  1   3.057 0.014 . 2 . . . . 128 PHE HB3  . 19042 1 
      1312 . 1 1 128 128 PHE HD1  H  1   6.416 0.015 . 3 . . . . 128 PHE HD1  . 19042 1 
      1313 . 1 1 128 128 PHE HD2  H  1   6.416 0.015 . 3 . . . . 128 PHE HD2  . 19042 1 
      1314 . 1 1 128 128 PHE HE1  H  1   6.274 0.019 . 3 . . . . 128 PHE HE1  . 19042 1 
      1315 . 1 1 128 128 PHE HE2  H  1   6.274 0.019 . 3 . . . . 128 PHE HE2  . 19042 1 
      1316 . 1 1 128 128 PHE HZ   H  1   6.006 0.021 . 1 . . . . 128 PHE HZ   . 19042 1 
      1317 . 1 1 128 128 PHE C    C 13 175.545 0.000 . 1 . . . . 128 PHE C    . 19042 1 
      1318 . 1 1 128 128 PHE CA   C 13  57.403 0.043 . 1 . . . . 128 PHE CA   . 19042 1 
      1319 . 1 1 128 128 PHE CB   C 13  37.935 0.041 . 1 . . . . 128 PHE CB   . 19042 1 
      1320 . 1 1 128 128 PHE N    N 15 115.435 0.035 . 1 . . . . 128 PHE N    . 19042 1 
      1321 . 1 1 129 129 GLU H    H  1   8.088 0.006 . 1 . . . . 129 GLU H    . 19042 1 
      1322 . 1 1 129 129 GLU HA   H  1   4.101 0.006 . 1 . . . . 129 GLU HA   . 19042 1 
      1323 . 1 1 129 129 GLU HB2  H  1   2.388 0.008 . 2 . . . . 129 GLU HB2  . 19042 1 
      1324 . 1 1 129 129 GLU HB3  H  1   2.034 0.035 . 2 . . . . 129 GLU HB3  . 19042 1 
      1325 . 1 1 129 129 GLU HG2  H  1   2.141 0.051 . 2 . . . . 129 GLU HG2  . 19042 1 
      1326 . 1 1 129 129 GLU HG3  H  1   2.140 0.051 . 2 . . . . 129 GLU HG3  . 19042 1 
      1327 . 1 1 129 129 GLU C    C 13 175.934 0.000 . 1 . . . . 129 GLU C    . 19042 1 
      1328 . 1 1 129 129 GLU CA   C 13  56.492 0.068 . 1 . . . . 129 GLU CA   . 19042 1 
      1329 . 1 1 129 129 GLU CB   C 13  30.021 0.049 . 1 . . . . 129 GLU CB   . 19042 1 
      1330 . 1 1 129 129 GLU N    N 15 120.462 0.037 . 1 . . . . 129 GLU N    . 19042 1 
      1331 . 1 1 130 130 ALA H    H  1   7.887 0.005 . 1 . . . . 130 ALA H    . 19042 1 
      1332 . 1 1 130 130 ALA HA   H  1   4.096 0.005 . 1 . . . . 130 ALA HA   . 19042 1 
      1333 . 1 1 130 130 ALA HB1  H  1   1.331 0.015 . 1 . . . . 130 ALA HB1  . 19042 1 
      1334 . 1 1 130 130 ALA HB2  H  1   1.331 0.015 . 1 . . . . 130 ALA HB2  . 19042 1 
      1335 . 1 1 130 130 ALA HB3  H  1   1.331 0.015 . 1 . . . . 130 ALA HB3  . 19042 1 
      1336 . 1 1 130 130 ALA CA   C 13  53.690 0.045 . 1 . . . . 130 ALA CA   . 19042 1 
      1337 . 1 1 130 130 ALA CB   C 13  20.319 0.039 . 1 . . . . 130 ALA CB   . 19042 1 
      1338 . 1 1 130 130 ALA N    N 15 131.114 0.040 . 1 . . . . 130 ALA N    . 19042 1 

   stop_

save_