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                      17651
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC' . . . 17651 1 
      2 '3D CBCA(CO)NH'  . . . 17651 1 
      3 '3D HNCACB'      . . . 17651 1 
      5 '3D C(CO)NH'     . . . 17651 1 
      6 '3D HCCH-TOCSY'  . . . 17651 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 MET HA   H  1   4.458 0.010 . 1 . . . A   2 MET HA   . 17651 1 
         2 . 1 1   2   2 MET HB2  H  1   2.110 0.010 . 2 . . . A   2 MET HB2  . 17651 1 
         3 . 1 1   2   2 MET HB3  H  1   2.110 0.010 . 2 . . . A   2 MET HB3  . 17651 1 
         4 . 1 1   2   2 MET HG2  H  1   2.571 0.010 . 2 . . . A   2 MET HG2  . 17651 1 
         5 . 1 1   2   2 MET HG3  H  1   2.571 0.010 . 2 . . . A   2 MET HG3  . 17651 1 
         6 . 1 1   2   2 MET CA   C 13  56.04  0.200 . 1 . . . A   2 MET CA   . 17651 1 
         7 . 1 1   2   2 MET CB   C 13  32.87  0.200 . 1 . . . A   2 MET CB   . 17651 1 
         8 . 1 1   2   2 MET CG   C 13  32.05  0.200 . 1 . . . A   2 MET CG   . 17651 1 
         9 . 1 1   3   3 GLU H    H  1   8.854 0.010 . 1 . . . A   3 GLU H    . 17651 1 
        10 . 1 1   3   3 GLU HA   H  1   4.109 0.010 . 1 . . . A   3 GLU HA   . 17651 1 
        11 . 1 1   3   3 GLU HB2  H  1   1.944 0.010 . 2 . . . A   3 GLU HB2  . 17651 1 
        12 . 1 1   3   3 GLU HB3  H  1   2.073 0.010 . 2 . . . A   3 GLU HB3  . 17651 1 
        13 . 1 1   3   3 GLU HG2  H  1   2.388 0.010 . 2 . . . A   3 GLU HG2  . 17651 1 
        14 . 1 1   3   3 GLU HG3  H  1   2.388 0.010 . 2 . . . A   3 GLU HG3  . 17651 1 
        15 . 1 1   3   3 GLU CA   C 13  58.63  0.200 . 1 . . . A   3 GLU CA   . 17651 1 
        16 . 1 1   3   3 GLU CB   C 13  29.84  0.200 . 1 . . . A   3 GLU CB   . 17651 1 
        17 . 1 1   3   3 GLU CG   C 13  36.78  0.200 . 1 . . . A   3 GLU CG   . 17651 1 
        18 . 1 1   3   3 GLU N    N 15 123.17  0.100 . 1 . . . A   3 GLU N    . 17651 1 
        19 . 1 1   4   4 GLU H    H  1   8.913 0.010 . 1 . . . A   4 GLU H    . 17651 1 
        20 . 1 1   4   4 GLU HA   H  1   4.103 0.010 . 1 . . . A   4 GLU HA   . 17651 1 
        21 . 1 1   4   4 GLU HB2  H  1   1.974 0.010 . 2 . . . A   4 GLU HB2  . 17651 1 
        22 . 1 1   4   4 GLU HB3  H  1   2.058 0.010 . 2 . . . A   4 GLU HB3  . 17651 1 
        23 . 1 1   4   4 GLU HG2  H  1   2.126 0.010 . 2 . . . A   4 GLU HG2  . 17651 1 
        24 . 1 1   4   4 GLU HG3  H  1   2.208 0.010 . 2 . . . A   4 GLU HG3  . 17651 1 
        25 . 1 1   4   4 GLU CA   C 13  58.83  0.200 . 1 . . . A   4 GLU CA   . 17651 1 
        26 . 1 1   4   4 GLU CB   C 13  29.57  0.200 . 1 . . . A   4 GLU CB   . 17651 1 
        27 . 1 1   4   4 GLU CG   C 13  36.31  0.200 . 1 . . . A   4 GLU CG   . 17651 1 
        28 . 1 1   4   4 GLU N    N 15 121.27  0.100 . 1 . . . A   4 GLU N    . 17651 1 
        29 . 1 1   5   5 TYR H    H  1   8.079 0.010 . 1 . . . A   5 TYR H    . 17651 1 
        30 . 1 1   5   5 TYR HA   H  1   4.576 0.010 . 1 . . . A   5 TYR HA   . 17651 1 
        31 . 1 1   5   5 TYR HB2  H  1   3.077 0.010 . 2 . . . A   5 TYR HB2  . 17651 1 
        32 . 1 1   5   5 TYR HB3  H  1   3.200 0.010 . 2 . . . A   5 TYR HB3  . 17651 1 
        33 . 1 1   5   5 TYR CA   C 13  58.99  0.200 . 1 . . . A   5 TYR CA   . 17651 1 
        34 . 1 1   5   5 TYR CB   C 13  38.11  0.200 . 1 . . . A   5 TYR CB   . 17651 1 
        35 . 1 1   5   5 TYR N    N 15 118.07  0.100 . 1 . . . A   5 TYR N    . 17651 1 
        36 . 1 1   6   6 LEU H    H  1   7.683 0.010 . 1 . . . A   6 LEU H    . 17651 1 
        37 . 1 1   6   6 LEU HA   H  1   4.204 0.010 . 1 . . . A   6 LEU HA   . 17651 1 
        38 . 1 1   6   6 LEU HB2  H  1   1.631 0.010 . 2 . . . A   6 LEU HB2  . 17651 1 
        39 . 1 1   6   6 LEU HB3  H  1   1.752 0.010 . 2 . . . A   6 LEU HB3  . 17651 1 
        40 . 1 1   6   6 LEU HG   H  1   1.594 0.010 . 1 . . . A   6 LEU HG   . 17651 1 
        41 . 1 1   6   6 LEU HD11 H  1   0.956 0.010 . 2 . . . A   6 LEU HD11 . 17651 1 
        42 . 1 1   6   6 LEU HD12 H  1   0.956 0.010 . 2 . . . A   6 LEU HD12 . 17651 1 
        43 . 1 1   6   6 LEU HD13 H  1   0.956 0.010 . 2 . . . A   6 LEU HD13 . 17651 1 
        44 . 1 1   6   6 LEU HD21 H  1   1.042 0.010 . 2 . . . A   6 LEU HD21 . 17651 1 
        45 . 1 1   6   6 LEU HD22 H  1   1.042 0.010 . 2 . . . A   6 LEU HD22 . 17651 1 
        46 . 1 1   6   6 LEU HD23 H  1   1.042 0.010 . 2 . . . A   6 LEU HD23 . 17651 1 
        47 . 1 1   6   6 LEU CA   C 13  57.46  0.200 . 1 . . . A   6 LEU CA   . 17651 1 
        48 . 1 1   6   6 LEU CB   C 13  42.28  0.200 . 1 . . . A   6 LEU CB   . 17651 1 
        49 . 1 1   6   6 LEU CG   C 13  27.10  0.200 . 1 . . . A   6 LEU CG   . 17651 1 
        50 . 1 1   6   6 LEU CD1  C 13  24.78  0.200 . 2 . . . A   6 LEU CD1  . 17651 1 
        51 . 1 1   6   6 LEU CD2  C 13  24.78  0.200 . 2 . . . A   6 LEU CD2  . 17651 1 
        52 . 1 1   6   6 LEU N    N 15 122.34  0.100 . 1 . . . A   6 LEU N    . 17651 1 
        53 . 1 1   7   7 GLY H    H  1   8.188 0.010 . 1 . . . A   7 GLY H    . 17651 1 
        54 . 1 1   7   7 GLY HA2  H  1   3.736 0.010 . 2 . . . A   7 GLY HA2  . 17651 1 
        55 . 1 1   7   7 GLY HA3  H  1   3.937 0.010 . 2 . . . A   7 GLY HA3  . 17651 1 
        56 . 1 1   7   7 GLY CA   C 13  47.66  0.200 . 1 . . . A   7 GLY CA   . 17651 1 
        57 . 1 1   7   7 GLY N    N 15 106.71  0.100 . 1 . . . A   7 GLY N    . 17651 1 
        58 . 1 1   8   8 VAL H    H  1   7.738 0.010 . 1 . . . A   8 VAL H    . 17651 1 
        59 . 1 1   8   8 VAL HA   H  1   3.918 0.010 . 1 . . . A   8 VAL HA   . 17651 1 
        60 . 1 1   8   8 VAL HB   H  1   2.095 0.010 . 1 . . . A   8 VAL HB   . 17651 1 
        61 . 1 1   8   8 VAL HG11 H  1   1.003 0.010 . 2 . . . A   8 VAL HG11 . 17651 1 
        62 . 1 1   8   8 VAL HG12 H  1   1.003 0.010 . 2 . . . A   8 VAL HG12 . 17651 1 
        63 . 1 1   8   8 VAL HG13 H  1   1.003 0.010 . 2 . . . A   8 VAL HG13 . 17651 1 
        64 . 1 1   8   8 VAL HG21 H  1   1.089 0.010 . 2 . . . A   8 VAL HG21 . 17651 1 
        65 . 1 1   8   8 VAL HG22 H  1   1.089 0.010 . 2 . . . A   8 VAL HG22 . 17651 1 
        66 . 1 1   8   8 VAL HG23 H  1   1.089 0.010 . 2 . . . A   8 VAL HG23 . 17651 1 
        67 . 1 1   8   8 VAL CA   C 13  65.80  0.200 . 1 . . . A   8 VAL CA   . 17651 1 
        68 . 1 1   8   8 VAL CB   C 13  31.92  0.200 . 1 . . . A   8 VAL CB   . 17651 1 
        69 . 1 1   8   8 VAL CG1  C 13  21.41  0.200 . 1 . . . A   8 VAL CG1  . 17651 1 
        70 . 1 1   8   8 VAL CG2  C 13  22.21  0.200 . 1 . . . A   8 VAL CG2  . 17651 1 
        71 . 1 1   8   8 VAL N    N 15 121.04  0.100 . 1 . . . A   8 VAL N    . 17651 1 
        72 . 1 1   9   9 PHE H    H  1   7.781 0.010 . 1 . . . A   9 PHE H    . 17651 1 
        73 . 1 1   9   9 PHE HA   H  1   4.407 0.010 . 1 . . . A   9 PHE HA   . 17651 1 
        74 . 1 1   9   9 PHE HB2  H  1   3.409 0.010 . 2 . . . A   9 PHE HB2  . 17651 1 
        75 . 1 1   9   9 PHE HB3  H  1   3.409 0.010 . 2 . . . A   9 PHE HB3  . 17651 1 
        76 . 1 1   9   9 PHE CA   C 13  61.03  0.200 . 1 . . . A   9 PHE CA   . 17651 1 
        77 . 1 1   9   9 PHE CB   C 13  39.05  0.200 . 1 . . . A   9 PHE CB   . 17651 1 
        78 . 1 1   9   9 PHE N    N 15 120.69  0.100 . 1 . . . A   9 PHE N    . 17651 1 
        79 . 1 1  10  10 VAL H    H  1   8.766 0.010 . 1 . . . A  10 VAL H    . 17651 1 
        80 . 1 1  10  10 VAL HA   H  1   3.095 0.010 . 1 . . . A  10 VAL HA   . 17651 1 
        81 . 1 1  10  10 VAL HB   H  1   2.180 0.010 . 1 . . . A  10 VAL HB   . 17651 1 
        82 . 1 1  10  10 VAL HG11 H  1   0.826 0.010 . 2 . . . A  10 VAL HG11 . 17651 1 
        83 . 1 1  10  10 VAL HG12 H  1   0.826 0.010 . 2 . . . A  10 VAL HG12 . 17651 1 
        84 . 1 1  10  10 VAL HG13 H  1   0.826 0.010 . 2 . . . A  10 VAL HG13 . 17651 1 
        85 . 1 1  10  10 VAL HG21 H  1   1.103 0.010 . 2 . . . A  10 VAL HG21 . 17651 1 
        86 . 1 1  10  10 VAL HG22 H  1   1.103 0.010 . 2 . . . A  10 VAL HG22 . 17651 1 
        87 . 1 1  10  10 VAL HG23 H  1   1.103 0.010 . 2 . . . A  10 VAL HG23 . 17651 1 
        88 . 1 1  10  10 VAL CA   C 13  67.69  0.200 . 1 . . . A  10 VAL CA   . 17651 1 
        89 . 1 1  10  10 VAL CB   C 13  31.53  0.200 . 1 . . . A  10 VAL CB   . 17651 1 
        90 . 1 1  10  10 VAL CG1  C 13  21.42  0.200 . 1 . . . A  10 VAL CG1  . 17651 1 
        91 . 1 1  10  10 VAL CG2  C 13  23.67  0.200 . 1 . . . A  10 VAL CG2  . 17651 1 
        92 . 1 1  10  10 VAL N    N 15 122.25  0.100 . 1 . . . A  10 VAL N    . 17651 1 
        93 . 1 1  11  11 ASP H    H  1   8.027 0.010 . 1 . . . A  11 ASP H    . 17651 1 
        94 . 1 1  11  11 ASP HA   H  1   4.287 0.010 . 1 . . . A  11 ASP HA   . 17651 1 
        95 . 1 1  11  11 ASP HB2  H  1   2.633 0.012 . 2 . . . A  11 ASP HB2  . 17651 1 
        96 . 1 1  11  11 ASP HB3  H  1   2.774 0.010 . 2 . . . A  11 ASP HB3  . 17651 1 
        97 . 1 1  11  11 ASP CA   C 13  57.89  0.200 . 1 . . . A  11 ASP CA   . 17651 1 
        98 . 1 1  11  11 ASP CB   C 13  40.26  0.200 . 1 . . . A  11 ASP CB   . 17651 1 
        99 . 1 1  11  11 ASP N    N 15 120.17  0.100 . 1 . . . A  11 ASP N    . 17651 1 
       100 . 1 1  12  12 GLU H    H  1   8.535 0.010 . 1 . . . A  12 GLU H    . 17651 1 
       101 . 1 1  12  12 GLU HA   H  1   4.002 0.010 . 1 . . . A  12 GLU HA   . 17651 1 
       102 . 1 1  12  12 GLU HB2  H  1   1.908 0.010 . 2 . . . A  12 GLU HB2  . 17651 1 
       103 . 1 1  12  12 GLU HB3  H  1   2.094 0.010 . 2 . . . A  12 GLU HB3  . 17651 1 
       104 . 1 1  12  12 GLU HG2  H  1   2.200 0.010 . 2 . . . A  12 GLU HG2  . 17651 1 
       105 . 1 1  12  12 GLU HG3  H  1   2.539 0.010 . 2 . . . A  12 GLU HG3  . 17651 1 
       106 . 1 1  12  12 GLU CA   C 13  59.72  0.200 . 1 . . . A  12 GLU CA   . 17651 1 
       107 . 1 1  12  12 GLU CB   C 13  30.06  0.200 . 1 . . . A  12 GLU CB   . 17651 1 
       108 . 1 1  12  12 GLU CG   C 13  37.22  0.200 . 1 . . . A  12 GLU CG   . 17651 1 
       109 . 1 1  12  12 GLU N    N 15 119.62  0.100 . 1 . . . A  12 GLU N    . 17651 1 
       110 . 1 1  13  13 THR H    H  1   8.343 0.010 . 1 . . . A  13 THR H    . 17651 1 
       111 . 1 1  13  13 THR HA   H  1   3.740 0.036 . 1 . . . A  13 THR HA   . 17651 1 
       112 . 1 1  13  13 THR HB   H  1   4.592 0.010 . 1 . . . A  13 THR HB   . 17651 1 
       113 . 1 1  13  13 THR HG21 H  1   0.751 0.010 . 2 . . . A  13 THR HG21 . 17651 1 
       114 . 1 1  13  13 THR HG22 H  1   0.751 0.010 . 2 . . . A  13 THR HG22 . 17651 1 
       115 . 1 1  13  13 THR HG23 H  1   0.751 0.010 . 2 . . . A  13 THR HG23 . 17651 1 
       116 . 1 1  13  13 THR CA   C 13  67.52  0.200 . 1 . . . A  13 THR CA   . 17651 1 
       117 . 1 1  13  13 THR CB   C 13  68.70  0.200 . 1 . . . A  13 THR CB   . 17651 1 
       118 . 1 1  13  13 THR CG2  C 13  22.43  0.200 . 1 . . . A  13 THR CG2  . 17651 1 
       119 . 1 1  13  13 THR N    N 15 116.38  0.100 . 1 . . . A  13 THR N    . 17651 1 
       120 . 1 1  14  14 LYS H    H  1   8.354 0.010 . 1 . . . A  14 LYS H    . 17651 1 
       121 . 1 1  14  14 LYS HA   H  1   3.831 0.010 . 1 . . . A  14 LYS HA   . 17651 1 
       122 . 1 1  14  14 LYS HB2  H  1   1.786 0.013 . 2 . . . A  14 LYS HB2  . 17651 1 
       123 . 1 1  14  14 LYS HB3  H  1   1.930 0.010 . 2 . . . A  14 LYS HB3  . 17651 1 
       124 . 1 1  14  14 LYS HG2  H  1   1.312 0.010 . 2 . . . A  14 LYS HG2  . 17651 1 
       125 . 1 1  14  14 LYS HG3  H  1   1.713 0.010 . 2 . . . A  14 LYS HG3  . 17651 1 
       126 . 1 1  14  14 LYS HD2  H  1   1.620 0.012 . 2 . . . A  14 LYS HD2  . 17651 1 
       127 . 1 1  14  14 LYS HD3  H  1   1.620 0.012 . 2 . . . A  14 LYS HD3  . 17651 1 
       128 . 1 1  14  14 LYS HE2  H  1   2.791 0.010 . 2 . . . A  14 LYS HE2  . 17651 1 
       129 . 1 1  14  14 LYS HE3  H  1   2.791 0.010 . 2 . . . A  14 LYS HE3  . 17651 1 
       130 . 1 1  14  14 LYS CA   C 13  61.00  0.200 . 1 . . . A  14 LYS CA   . 17651 1 
       131 . 1 1  14  14 LYS CB   C 13  32.10  0.200 . 1 . . . A  14 LYS CB   . 17651 1 
       132 . 1 1  14  14 LYS CG   C 13  26.79  0.200 . 1 . . . A  14 LYS CG   . 17651 1 
       133 . 1 1  14  14 LYS CD   C 13  29.56  0.200 . 1 . . . A  14 LYS CD   . 17651 1 
       134 . 1 1  14  14 LYS CE   C 13  41.76  0.200 . 1 . . . A  14 LYS CE   . 17651 1 
       135 . 1 1  14  14 LYS N    N 15 119.81  0.100 . 1 . . . A  14 LYS N    . 17651 1 
       136 . 1 1  15  15 GLU H    H  1   7.460 0.010 . 1 . . . A  15 GLU H    . 17651 1 
       137 . 1 1  15  15 GLU HA   H  1   4.036 0.010 . 1 . . . A  15 GLU HA   . 17651 1 
       138 . 1 1  15  15 GLU HB2  H  1   1.986 0.010 . 2 . . . A  15 GLU HB2  . 17651 1 
       139 . 1 1  15  15 GLU HB3  H  1   1.986 0.010 . 2 . . . A  15 GLU HB3  . 17651 1 
       140 . 1 1  15  15 GLU HG2  H  1   2.050 0.010 . 2 . . . A  15 GLU HG2  . 17651 1 
       141 . 1 1  15  15 GLU HG3  H  1   2.218 0.010 . 2 . . . A  15 GLU HG3  . 17651 1 
       142 . 1 1  15  15 GLU CA   C 13  59.64  0.200 . 1 . . . A  15 GLU CA   . 17651 1 
       143 . 1 1  15  15 GLU CB   C 13  29.22  0.200 . 1 . . . A  15 GLU CB   . 17651 1 
       144 . 1 1  15  15 GLU CG   C 13  35.77  0.200 . 1 . . . A  15 GLU CG   . 17651 1 
       145 . 1 1  15  15 GLU N    N 15 120.75  0.100 . 1 . . . A  15 GLU N    . 17651 1 
       146 . 1 1  16  16 TYR H    H  1   8.110 0.010 . 1 . . . A  16 TYR H    . 17651 1 
       147 . 1 1  16  16 TYR HA   H  1   4.221 0.010 . 1 . . . A  16 TYR HA   . 17651 1 
       148 . 1 1  16  16 TYR HB2  H  1   2.823 0.010 . 2 . . . A  16 TYR HB2  . 17651 1 
       149 . 1 1  16  16 TYR HB3  H  1   3.085 0.010 . 2 . . . A  16 TYR HB3  . 17651 1 
       150 . 1 1  16  16 TYR CA   C 13  62.50  0.200 . 1 . . . A  16 TYR CA   . 17651 1 
       151 . 1 1  16  16 TYR CB   C 13  38.48  0.200 . 1 . . . A  16 TYR CB   . 17651 1 
       152 . 1 1  16  16 TYR N    N 15 118.62  0.100 . 1 . . . A  16 TYR N    . 17651 1 
       153 . 1 1  17  17 LEU H    H  1   8.917 0.010 . 1 . . . A  17 LEU H    . 17651 1 
       154 . 1 1  17  17 LEU HA   H  1   4.005 0.010 . 1 . . . A  17 LEU HA   . 17651 1 
       155 . 1 1  17  17 LEU HB2  H  1   1.453 0.010 . 2 . . . A  17 LEU HB2  . 17651 1 
       156 . 1 1  17  17 LEU HB3  H  1   1.850 0.010 . 2 . . . A  17 LEU HB3  . 17651 1 
       157 . 1 1  17  17 LEU HG   H  1   1.729 0.010 . 1 . . . A  17 LEU HG   . 17651 1 
       158 . 1 1  17  17 LEU HD11 H  1   0.777 0.010 . 2 . . . A  17 LEU HD11 . 17651 1 
       159 . 1 1  17  17 LEU HD12 H  1   0.777 0.010 . 2 . . . A  17 LEU HD12 . 17651 1 
       160 . 1 1  17  17 LEU HD13 H  1   0.777 0.010 . 2 . . . A  17 LEU HD13 . 17651 1 
       161 . 1 1  17  17 LEU HD21 H  1   0.786 0.011 . 2 . . . A  17 LEU HD21 . 17651 1 
       162 . 1 1  17  17 LEU HD22 H  1   0.786 0.011 . 2 . . . A  17 LEU HD22 . 17651 1 
       163 . 1 1  17  17 LEU HD23 H  1   0.786 0.011 . 2 . . . A  17 LEU HD23 . 17651 1 
       164 . 1 1  17  17 LEU CA   C 13  58.29  0.200 . 1 . . . A  17 LEU CA   . 17651 1 
       165 . 1 1  17  17 LEU CB   C 13  41.81  0.200 . 1 . . . A  17 LEU CB   . 17651 1 
       166 . 1 1  17  17 LEU CG   C 13  27.08  0.200 . 1 . . . A  17 LEU CG   . 17651 1 
       167 . 1 1  17  17 LEU CD1  C 13  23.01  0.200 . 1 . . . A  17 LEU CD1  . 17651 1 
       168 . 1 1  17  17 LEU CD2  C 13  25.56  0.200 . 1 . . . A  17 LEU CD2  . 17651 1 
       169 . 1 1  17  17 LEU N    N 15 119.88  0.100 . 1 . . . A  17 LEU N    . 17651 1 
       170 . 1 1  18  18 GLN H    H  1   7.980 0.010 . 1 . . . A  18 GLN H    . 17651 1 
       171 . 1 1  18  18 GLN HA   H  1   4.047 0.010 . 1 . . . A  18 GLN HA   . 17651 1 
       172 . 1 1  18  18 GLN HB2  H  1   2.195 0.010 . 2 . . . A  18 GLN HB2  . 17651 1 
       173 . 1 1  18  18 GLN HB3  H  1   2.195 0.010 . 2 . . . A  18 GLN HB3  . 17651 1 
       174 . 1 1  18  18 GLN HG2  H  1   2.391 0.010 . 2 . . . A  18 GLN HG2  . 17651 1 
       175 . 1 1  18  18 GLN HG3  H  1   2.391 0.010 . 2 . . . A  18 GLN HG3  . 17651 1 
       176 . 1 1  18  18 GLN HE21 H  1   6.835 0.010 . 2 . . . A  18 GLN HE21 . 17651 1 
       177 . 1 1  18  18 GLN HE22 H  1   7.681 0.010 . 2 . . . A  18 GLN HE22 . 17651 1 
       178 . 1 1  18  18 GLN CA   C 13  59.12  0.200 . 1 . . . A  18 GLN CA   . 17651 1 
       179 . 1 1  18  18 GLN CB   C 13  28.21  0.200 . 1 . . . A  18 GLN CB   . 17651 1 
       180 . 1 1  18  18 GLN CG   C 13  33.83  0.200 . 1 . . . A  18 GLN CG   . 17651 1 
       181 . 1 1  18  18 GLN N    N 15 120.94  0.100 . 1 . . . A  18 GLN N    . 17651 1 
       182 . 1 1  18  18 GLN NE2  N 15 113.92  0.100 . 1 . . . A  18 GLN NE2  . 17651 1 
       183 . 1 1  19  19 ASN H    H  1   7.930 0.010 . 1 . . . A  19 ASN H    . 17651 1 
       184 . 1 1  19  19 ASN HA   H  1   4.510 0.010 . 1 . . . A  19 ASN HA   . 17651 1 
       185 . 1 1  19  19 ASN HB2  H  1   2.927 0.010 . 2 . . . A  19 ASN HB2  . 17651 1 
       186 . 1 1  19  19 ASN HB3  H  1   2.927 0.010 . 2 . . . A  19 ASN HB3  . 17651 1 
       187 . 1 1  19  19 ASN CA   C 13  56.21  0.200 . 1 . . . A  19 ASN CA   . 17651 1 
       188 . 1 1  19  19 ASN CB   C 13  38.38  0.200 . 1 . . . A  19 ASN CB   . 17651 1 
       189 . 1 1  19  19 ASN N    N 15 117.81  0.100 . 1 . . . A  19 ASN N    . 17651 1 
       190 . 1 1  20  20 LEU H    H  1   8.779 0.010 . 1 . . . A  20 LEU H    . 17651 1 
       191 . 1 1  20  20 LEU HA   H  1   4.113 0.010 . 1 . . . A  20 LEU HA   . 17651 1 
       192 . 1 1  20  20 LEU HB2  H  1   1.566 0.010 . 2 . . . A  20 LEU HB2  . 17651 1 
       193 . 1 1  20  20 LEU HB3  H  1   2.020 0.010 . 2 . . . A  20 LEU HB3  . 17651 1 
       194 . 1 1  20  20 LEU HG   H  1   1.528 0.015 . 1 . . . A  20 LEU HG   . 17651 1 
       195 . 1 1  20  20 LEU HD11 H  1   0.811 0.010 . 2 . . . A  20 LEU HD11 . 17651 1 
       196 . 1 1  20  20 LEU HD12 H  1   0.811 0.010 . 2 . . . A  20 LEU HD12 . 17651 1 
       197 . 1 1  20  20 LEU HD13 H  1   0.811 0.010 . 2 . . . A  20 LEU HD13 . 17651 1 
       198 . 1 1  20  20 LEU HD21 H  1   0.919 0.010 . 2 . . . A  20 LEU HD21 . 17651 1 
       199 . 1 1  20  20 LEU HD22 H  1   0.919 0.010 . 2 . . . A  20 LEU HD22 . 17651 1 
       200 . 1 1  20  20 LEU HD23 H  1   0.919 0.010 . 2 . . . A  20 LEU HD23 . 17651 1 
       201 . 1 1  20  20 LEU CA   C 13  57.99  0.200 . 1 . . . A  20 LEU CA   . 17651 1 
       202 . 1 1  20  20 LEU CB   C 13  42.11  0.200 . 1 . . . A  20 LEU CB   . 17651 1 
       203 . 1 1  20  20 LEU CG   C 13  27.15  0.200 . 1 . . . A  20 LEU CG   . 17651 1 
       204 . 1 1  20  20 LEU CD1  C 13  27.16  0.200 . 1 . . . A  20 LEU CD1  . 17651 1 
       205 . 1 1  20  20 LEU CD2  C 13  23.18  0.200 . 1 . . . A  20 LEU CD2  . 17651 1 
       206 . 1 1  20  20 LEU N    N 15 122.58  0.100 . 1 . . . A  20 LEU N    . 17651 1 
       207 . 1 1  21  21 ASN H    H  1   8.401 0.010 . 1 . . . A  21 ASN H    . 17651 1 
       208 . 1 1  21  21 ASN HA   H  1   4.328 0.010 . 1 . . . A  21 ASN HA   . 17651 1 
       209 . 1 1  21  21 ASN HB2  H  1   2.861 0.011 . 2 . . . A  21 ASN HB2  . 17651 1 
       210 . 1 1  21  21 ASN HB3  H  1   2.861 0.011 . 2 . . . A  21 ASN HB3  . 17651 1 
       211 . 1 1  21  21 ASN CA   C 13  57.86  0.200 . 1 . . . A  21 ASN CA   . 17651 1 
       212 . 1 1  21  21 ASN CB   C 13  39.25  0.200 . 1 . . . A  21 ASN CB   . 17651 1 
       213 . 1 1  21  21 ASN N    N 15 118.35  0.100 . 1 . . . A  21 ASN N    . 17651 1 
       214 . 1 1  22  22 ASP H    H  1   7.971 0.010 . 1 . . . A  22 ASP H    . 17651 1 
       215 . 1 1  22  22 ASP HA   H  1   4.468 0.010 . 1 . . . A  22 ASP HA   . 17651 1 
       216 . 1 1  22  22 ASP HB2  H  1   2.741 0.010 . 2 . . . A  22 ASP HB2  . 17651 1 
       217 . 1 1  22  22 ASP HB3  H  1   2.912 0.010 . 2 . . . A  22 ASP HB3  . 17651 1 
       218 . 1 1  22  22 ASP CA   C 13  57.92  0.200 . 1 . . . A  22 ASP CA   . 17651 1 
       219 . 1 1  22  22 ASP CB   C 13  40.08  0.200 . 1 . . . A  22 ASP CB   . 17651 1 
       220 . 1 1  22  22 ASP N    N 15 118.34  0.100 . 1 . . . A  22 ASP N    . 17651 1 
       221 . 1 1  23  23 THR H    H  1   8.461 0.010 . 1 . . . A  23 THR H    . 17651 1 
       222 . 1 1  23  23 THR HA   H  1   3.898 0.010 . 1 . . . A  23 THR HA   . 17651 1 
       223 . 1 1  23  23 THR HB   H  1   4.292 0.010 . 1 . . . A  23 THR HB   . 17651 1 
       224 . 1 1  23  23 THR HG21 H  1   1.243 0.010 . 2 . . . A  23 THR HG21 . 17651 1 
       225 . 1 1  23  23 THR HG22 H  1   1.243 0.010 . 2 . . . A  23 THR HG22 . 17651 1 
       226 . 1 1  23  23 THR HG23 H  1   1.243 0.010 . 2 . . . A  23 THR HG23 . 17651 1 
       227 . 1 1  23  23 THR CA   C 13  67.33  0.200 . 1 . . . A  23 THR CA   . 17651 1 
       228 . 1 1  23  23 THR CB   C 13  68.79  0.200 . 1 . . . A  23 THR CB   . 17651 1 
       229 . 1 1  23  23 THR CG2  C 13  23.61  0.200 . 1 . . . A  23 THR CG2  . 17651 1 
       230 . 1 1  23  23 THR N    N 15 118.93  0.100 . 1 . . . A  23 THR N    . 17651 1 
       231 . 1 1  24  24 LEU H    H  1   8.765 0.010 . 1 . . . A  24 LEU H    . 17651 1 
       232 . 1 1  24  24 LEU HA   H  1   3.920 0.010 . 1 . . . A  24 LEU HA   . 17651 1 
       233 . 1 1  24  24 LEU HB2  H  1   0.968 0.010 . 2 . . . A  24 LEU HB2  . 17651 1 
       234 . 1 1  24  24 LEU HB3  H  1   1.913 0.010 . 2 . . . A  24 LEU HB3  . 17651 1 
       235 . 1 1  24  24 LEU HG   H  1   1.797 0.010 . 1 . . . A  24 LEU HG   . 17651 1 
       236 . 1 1  24  24 LEU HD11 H  1   0.462 0.010 . 2 . . . A  24 LEU HD11 . 17651 1 
       237 . 1 1  24  24 LEU HD12 H  1   0.462 0.010 . 2 . . . A  24 LEU HD12 . 17651 1 
       238 . 1 1  24  24 LEU HD13 H  1   0.462 0.010 . 2 . . . A  24 LEU HD13 . 17651 1 
       239 . 1 1  24  24 LEU HD21 H  1   0.418 0.010 . 2 . . . A  24 LEU HD21 . 17651 1 
       240 . 1 1  24  24 LEU HD22 H  1   0.418 0.010 . 2 . . . A  24 LEU HD22 . 17651 1 
       241 . 1 1  24  24 LEU HD23 H  1   0.418 0.010 . 2 . . . A  24 LEU HD23 . 17651 1 
       242 . 1 1  24  24 LEU CA   C 13  58.14  0.200 . 1 . . . A  24 LEU CA   . 17651 1 
       243 . 1 1  24  24 LEU CB   C 13  41.89  0.200 . 1 . . . A  24 LEU CB   . 17651 1 
       244 . 1 1  24  24 LEU CG   C 13  26.65  0.200 . 1 . . . A  24 LEU CG   . 17651 1 
       245 . 1 1  24  24 LEU CD1  C 13  22.09  0.200 . 1 . . . A  24 LEU CD1  . 17651 1 
       246 . 1 1  24  24 LEU CD2  C 13  26.61  0.200 . 1 . . . A  24 LEU CD2  . 17651 1 
       247 . 1 1  24  24 LEU N    N 15 121.41  0.116 . 1 . . . A  24 LEU N    . 17651 1 
       248 . 1 1  25  25 LEU H    H  1   8.167 0.010 . 1 . . . A  25 LEU H    . 17651 1 
       249 . 1 1  25  25 LEU HA   H  1   4.357 0.016 . 1 . . . A  25 LEU HA   . 17651 1 
       250 . 1 1  25  25 LEU HB2  H  1   1.549 0.010 . 2 . . . A  25 LEU HB2  . 17651 1 
       251 . 1 1  25  25 LEU HB3  H  1   2.096 0.010 . 2 . . . A  25 LEU HB3  . 17651 1 
       252 . 1 1  25  25 LEU HG   H  1   2.021 0.010 . 1 . . . A  25 LEU HG   . 17651 1 
       253 . 1 1  25  25 LEU HD11 H  1   0.916 0.010 . 2 . . . A  25 LEU HD11 . 17651 1 
       254 . 1 1  25  25 LEU HD12 H  1   0.916 0.010 . 2 . . . A  25 LEU HD12 . 17651 1 
       255 . 1 1  25  25 LEU HD13 H  1   0.916 0.010 . 2 . . . A  25 LEU HD13 . 17651 1 
       256 . 1 1  25  25 LEU HD21 H  1   0.961 0.010 . 2 . . . A  25 LEU HD21 . 17651 1 
       257 . 1 1  25  25 LEU HD22 H  1   0.961 0.010 . 2 . . . A  25 LEU HD22 . 17651 1 
       258 . 1 1  25  25 LEU HD23 H  1   0.961 0.010 . 2 . . . A  25 LEU HD23 . 17651 1 
       259 . 1 1  25  25 LEU CA   C 13  58.20  0.200 . 1 . . . A  25 LEU CA   . 17651 1 
       260 . 1 1  25  25 LEU CB   C 13  41.92  0.200 . 1 . . . A  25 LEU CB   . 17651 1 
       261 . 1 1  25  25 LEU CG   C 13  27.09  0.200 . 1 . . . A  25 LEU CG   . 17651 1 
       262 . 1 1  25  25 LEU CD1  C 13  23.18  0.200 . 1 . . . A  25 LEU CD1  . 17651 1 
       263 . 1 1  25  25 LEU CD2  C 13  25.98  0.200 . 1 . . . A  25 LEU CD2  . 17651 1 
       264 . 1 1  25  25 LEU N    N 15 118.84  0.100 . 1 . . . A  25 LEU N    . 17651 1 
       265 . 1 1  26  26 GLU H    H  1   7.531 0.010 . 1 . . . A  26 GLU H    . 17651 1 
       266 . 1 1  26  26 GLU HA   H  1   4.206 0.010 . 1 . . . A  26 GLU HA   . 17651 1 
       267 . 1 1  26  26 GLU HB2  H  1   2.236 0.012 . 2 . . . A  26 GLU HB2  . 17651 1 
       268 . 1 1  26  26 GLU HB3  H  1   2.236 0.012 . 2 . . . A  26 GLU HB3  . 17651 1 
       269 . 1 1  26  26 GLU HG2  H  1   2.419 0.010 . 2 . . . A  26 GLU HG2  . 17651 1 
       270 . 1 1  26  26 GLU HG3  H  1   2.419 0.010 . 2 . . . A  26 GLU HG3  . 17651 1 
       271 . 1 1  26  26 GLU CA   C 13  58.76  0.200 . 1 . . . A  26 GLU CA   . 17651 1 
       272 . 1 1  26  26 GLU CB   C 13  29.75  0.200 . 1 . . . A  26 GLU CB   . 17651 1 
       273 . 1 1  26  26 GLU CG   C 13  36.15  0.200 . 1 . . . A  26 GLU CG   . 17651 1 
       274 . 1 1  26  26 GLU N    N 15 118.77  0.100 . 1 . . . A  26 GLU N    . 17651 1 
       275 . 1 1  27  27 LEU H    H  1   8.818 0.010 . 1 . . . A  27 LEU H    . 17651 1 
       276 . 1 1  27  27 LEU HA   H  1   4.026 0.010 . 1 . . . A  27 LEU HA   . 17651 1 
       277 . 1 1  27  27 LEU HB2  H  1   1.540 0.010 . 2 . . . A  27 LEU HB2  . 17651 1 
       278 . 1 1  27  27 LEU HB3  H  1   1.869 0.010 . 2 . . . A  27 LEU HB3  . 17651 1 
       279 . 1 1  27  27 LEU HG   H  1   1.562 0.016 . 1 . . . A  27 LEU HG   . 17651 1 
       280 . 1 1  27  27 LEU HD11 H  1   0.763 0.011 . 2 . . . A  27 LEU HD11 . 17651 1 
       281 . 1 1  27  27 LEU HD12 H  1   0.763 0.011 . 2 . . . A  27 LEU HD12 . 17651 1 
       282 . 1 1  27  27 LEU HD13 H  1   0.763 0.011 . 2 . . . A  27 LEU HD13 . 17651 1 
       283 . 1 1  27  27 LEU HD21 H  1   0.919 0.026 . 2 . . . A  27 LEU HD21 . 17651 1 
       284 . 1 1  27  27 LEU HD22 H  1   0.919 0.026 . 2 . . . A  27 LEU HD22 . 17651 1 
       285 . 1 1  27  27 LEU HD23 H  1   0.919 0.026 . 2 . . . A  27 LEU HD23 . 17651 1 
       286 . 1 1  27  27 LEU CA   C 13  57.12  0.200 . 1 . . . A  27 LEU CA   . 17651 1 
       287 . 1 1  27  27 LEU CB   C 13  42.51  0.200 . 1 . . . A  27 LEU CB   . 17651 1 
       288 . 1 1  27  27 LEU CG   C 13  27.17  0.200 . 1 . . . A  27 LEU CG   . 17651 1 
       289 . 1 1  27  27 LEU CD1  C 13  26.03  0.200 . 1 . . . A  27 LEU CD1  . 17651 1 
       290 . 1 1  27  27 LEU CD2  C 13  25.02  0.200 . 1 . . . A  27 LEU CD2  . 17651 1 
       291 . 1 1  27  27 LEU N    N 15 125.78  0.100 . 1 . . . A  27 LEU N    . 17651 1 
       292 . 1 1  28  28 GLU H    H  1   8.000 0.010 . 1 . . . A  28 GLU H    . 17651 1 
       293 . 1 1  28  28 GLU HA   H  1   3.743 0.010 . 1 . . . A  28 GLU HA   . 17651 1 
       294 . 1 1  28  28 GLU HB2  H  1   2.225 0.010 . 2 . . . A  28 GLU HB2  . 17651 1 
       295 . 1 1  28  28 GLU HB3  H  1   2.225 0.010 . 2 . . . A  28 GLU HB3  . 17651 1 
       296 . 1 1  28  28 GLU HG2  H  1   2.259 0.010 . 2 . . . A  28 GLU HG2  . 17651 1 
       297 . 1 1  28  28 GLU HG3  H  1   2.402 0.011 . 2 . . . A  28 GLU HG3  . 17651 1 
       298 . 1 1  28  28 GLU CA   C 13  59.18  0.200 . 1 . . . A  28 GLU CA   . 17651 1 
       299 . 1 1  28  28 GLU CB   C 13  29.94  0.200 . 1 . . . A  28 GLU CB   . 17651 1 
       300 . 1 1  28  28 GLU CG   C 13  36.42  0.200 . 1 . . . A  28 GLU CG   . 17651 1 
       301 . 1 1  28  28 GLU N    N 15 116.58  0.100 . 1 . . . A  28 GLU N    . 17651 1 
       302 . 1 1  29  29 LYS H    H  1   6.886 0.010 . 1 . . . A  29 LYS H    . 17651 1 
       303 . 1 1  29  29 LYS HA   H  1   4.152 0.010 . 1 . . . A  29 LYS HA   . 17651 1 
       304 . 1 1  29  29 LYS HB2  H  1   1.946 0.010 . 2 . . . A  29 LYS HB2  . 17651 1 
       305 . 1 1  29  29 LYS HB3  H  1   1.946 0.010 . 2 . . . A  29 LYS HB3  . 17651 1 
       306 . 1 1  29  29 LYS HG2  H  1   1.494 0.010 . 2 . . . A  29 LYS HG2  . 17651 1 
       307 . 1 1  29  29 LYS HG3  H  1   1.676 0.010 . 2 . . . A  29 LYS HG3  . 17651 1 
       308 . 1 1  29  29 LYS HD2  H  1   1.720 0.010 . 2 . . . A  29 LYS HD2  . 17651 1 
       309 . 1 1  29  29 LYS HD3  H  1   1.720 0.010 . 2 . . . A  29 LYS HD3  . 17651 1 
       310 . 1 1  29  29 LYS HE2  H  1   2.955 0.010 . 2 . . . A  29 LYS HE2  . 17651 1 
       311 . 1 1  29  29 LYS HE3  H  1   2.955 0.010 . 2 . . . A  29 LYS HE3  . 17651 1 
       312 . 1 1  29  29 LYS CA   C 13  57.51  0.200 . 1 . . . A  29 LYS CA   . 17651 1 
       313 . 1 1  29  29 LYS CB   C 13  33.49  0.200 . 1 . . . A  29 LYS CB   . 17651 1 
       314 . 1 1  29  29 LYS CG   C 13  25.34  0.200 . 1 . . . A  29 LYS CG   . 17651 1 
       315 . 1 1  29  29 LYS CD   C 13  29.56  0.200 . 1 . . . A  29 LYS CD   . 17651 1 
       316 . 1 1  29  29 LYS CE   C 13  42.23  0.200 . 1 . . . A  29 LYS CE   . 17651 1 
       317 . 1 1  29  29 LYS N    N 15 114.11  0.100 . 1 . . . A  29 LYS N    . 17651 1 
       318 . 1 1  30  30 ASN H    H  1   7.462 0.010 . 1 . . . A  30 ASN H    . 17651 1 
       319 . 1 1  30  30 ASN HA   H  1   5.040 0.010 . 1 . . . A  30 ASN HA   . 17651 1 
       320 . 1 1  30  30 ASN HB2  H  1   2.690 0.010 . 2 . . . A  30 ASN HB2  . 17651 1 
       321 . 1 1  30  30 ASN HB3  H  1   2.927 0.010 . 2 . . . A  30 ASN HB3  . 17651 1 
       322 . 1 1  30  30 ASN HD21 H  1   6.956 0.010 . 2 . . . A  30 ASN HD21 . 17651 1 
       323 . 1 1  30  30 ASN HD22 H  1   7.773 0.010 . 2 . . . A  30 ASN HD22 . 17651 1 
       324 . 1 1  30  30 ASN CA   C 13  51.41  0.200 . 1 . . . A  30 ASN CA   . 17651 1 
       325 . 1 1  30  30 ASN CB   C 13  39.33  0.200 . 1 . . . A  30 ASN CB   . 17651 1 
       326 . 1 1  30  30 ASN N    N 15 114.91  0.100 . 1 . . . A  30 ASN N    . 17651 1 
       327 . 1 1  30  30 ASN ND2  N 15 112.73  0.100 . 1 . . . A  30 ASN ND2  . 17651 1 
       328 . 1 1  31  31 PRO HA   H  1   4.520 0.010 . 1 . . . A  31 PRO HA   . 17651 1 
       329 . 1 1  31  31 PRO HB2  H  1   2.087 0.010 . 2 . . . A  31 PRO HB2  . 17651 1 
       330 . 1 1  31  31 PRO HB3  H  1   2.087 0.010 . 2 . . . A  31 PRO HB3  . 17651 1 
       331 . 1 1  31  31 PRO HG2  H  1   1.896 0.010 . 2 . . . A  31 PRO HG2  . 17651 1 
       332 . 1 1  31  31 PRO HG3  H  1   2.007 0.010 . 2 . . . A  31 PRO HG3  . 17651 1 
       333 . 1 1  31  31 PRO HD2  H  1   3.414 0.010 . 2 . . . A  31 PRO HD2  . 17651 1 
       334 . 1 1  31  31 PRO HD3  H  1   3.414 0.010 . 2 . . . A  31 PRO HD3  . 17651 1 
       335 . 1 1  31  31 PRO CA   C 13  65.05  0.200 . 1 . . . A  31 PRO CA   . 17651 1 
       336 . 1 1  31  31 PRO CB   C 13  32.12  0.200 . 1 . . . A  31 PRO CB   . 17651 1 
       337 . 1 1  31  31 PRO CG   C 13  27.17  0.200 . 1 . . . A  31 PRO CG   . 17651 1 
       338 . 1 1  31  31 PRO CD   C 13  50.25  0.200 . 1 . . . A  31 PRO CD   . 17651 1 
       339 . 1 1  32  32 GLU H    H  1   7.589 0.010 . 1 . . . A  32 GLU H    . 17651 1 
       340 . 1 1  32  32 GLU HA   H  1   4.337 0.010 . 1 . . . A  32 GLU HA   . 17651 1 
       341 . 1 1  32  32 GLU HB2  H  1   1.855 0.010 . 2 . . . A  32 GLU HB2  . 17651 1 
       342 . 1 1  32  32 GLU HB3  H  1   2.323 0.010 . 2 . . . A  32 GLU HB3  . 17651 1 
       343 . 1 1  32  32 GLU HG2  H  1   2.216 0.010 . 2 . . . A  32 GLU HG2  . 17651 1 
       344 . 1 1  32  32 GLU HG3  H  1   2.216 0.010 . 2 . . . A  32 GLU HG3  . 17651 1 
       345 . 1 1  32  32 GLU CA   C 13  55.15  0.200 . 1 . . . A  32 GLU CA   . 17651 1 
       346 . 1 1  32  32 GLU CB   C 13  30.00  0.200 . 1 . . . A  32 GLU CB   . 17651 1 
       347 . 1 1  32  32 GLU CG   C 13  37.31  0.200 . 1 . . . A  32 GLU CG   . 17651 1 
       348 . 1 1  32  32 GLU N    N 15 114.31  0.100 . 1 . . . A  32 GLU N    . 17651 1 
       349 . 1 1  33  33 ASP H    H  1   7.392 0.010 . 1 . . . A  33 ASP H    . 17651 1 
       350 . 1 1  33  33 ASP HA   H  1   4.439 0.010 . 1 . . . A  33 ASP HA   . 17651 1 
       351 . 1 1  33  33 ASP HB2  H  1   2.571 0.010 . 2 . . . A  33 ASP HB2  . 17651 1 
       352 . 1 1  33  33 ASP HB3  H  1   3.160 0.010 . 2 . . . A  33 ASP HB3  . 17651 1 
       353 . 1 1  33  33 ASP CA   C 13  54.75  0.200 . 1 . . . A  33 ASP CA   . 17651 1 
       354 . 1 1  33  33 ASP CB   C 13  41.42  0.200 . 1 . . . A  33 ASP CB   . 17651 1 
       355 . 1 1  33  33 ASP N    N 15 120.30  0.100 . 1 . . . A  33 ASP N    . 17651 1 
       356 . 1 1  34  34 MET H    H  1   8.598 0.010 . 1 . . . A  34 MET H    . 17651 1 
       357 . 1 1  34  34 MET HA   H  1   4.338 0.010 . 1 . . . A  34 MET HA   . 17651 1 
       358 . 1 1  34  34 MET HB2  H  1   1.976 0.010 . 2 . . . A  34 MET HB2  . 17651 1 
       359 . 1 1  34  34 MET HB3  H  1   2.195 0.010 . 2 . . . A  34 MET HB3  . 17651 1 
       360 . 1 1  34  34 MET HG2  H  1   2.665 0.010 . 2 . . . A  34 MET HG2  . 17651 1 
       361 . 1 1  34  34 MET HG3  H  1   2.846 0.010 . 2 . . . A  34 MET HG3  . 17651 1 
       362 . 1 1  34  34 MET HE1  H  1   2.118 0.010 . 1 . . . A  34 MET HE1  . 17651 1 
       363 . 1 1  34  34 MET HE2  H  1   2.118 0.010 . 1 . . . A  34 MET HE2  . 17651 1 
       364 . 1 1  34  34 MET HE3  H  1   2.118 0.010 . 1 . . . A  34 MET HE3  . 17651 1 
       365 . 1 1  34  34 MET CA   C 13  56.75  0.200 . 1 . . . A  34 MET CA   . 17651 1 
       366 . 1 1  34  34 MET CB   C 13  32.09  0.200 . 1 . . . A  34 MET CB   . 17651 1 
       367 . 1 1  34  34 MET CG   C 13  32.82  0.200 . 1 . . . A  34 MET CG   . 17651 1 
       368 . 1 1  34  34 MET CE   C 13  17.38  0.200 . 1 . . . A  34 MET CE   . 17651 1 
       369 . 1 1  34  34 MET N    N 15 126.81  0.100 . 1 . . . A  34 MET N    . 17651 1 
       370 . 1 1  35  35 GLU H    H  1   8.431 0.010 . 1 . . . A  35 GLU H    . 17651 1 
       371 . 1 1  35  35 GLU HA   H  1   4.221 0.010 . 1 . . . A  35 GLU HA   . 17651 1 
       372 . 1 1  35  35 GLU HB2  H  1   2.119 0.010 . 2 . . . A  35 GLU HB2  . 17651 1 
       373 . 1 1  35  35 GLU HB3  H  1   2.254 0.010 . 2 . . . A  35 GLU HB3  . 17651 1 
       374 . 1 1  35  35 GLU HG2  H  1   2.273 0.010 . 2 . . . A  35 GLU HG2  . 17651 1 
       375 . 1 1  35  35 GLU HG3  H  1   2.388 0.010 . 2 . . . A  35 GLU HG3  . 17651 1 
       376 . 1 1  35  35 GLU CA   C 13  59.64  0.200 . 1 . . . A  35 GLU CA   . 17651 1 
       377 . 1 1  35  35 GLU CB   C 13  28.90  0.200 . 1 . . . A  35 GLU CB   . 17651 1 
       378 . 1 1  35  35 GLU CG   C 13  36.63  0.200 . 1 . . . A  35 GLU CG   . 17651 1 
       379 . 1 1  35  35 GLU N    N 15 120.95  0.100 . 1 . . . A  35 GLU N    . 17651 1 
       380 . 1 1  36  36 LEU H    H  1   7.737 0.010 . 1 . . . A  36 LEU H    . 17651 1 
       381 . 1 1  36  36 LEU HA   H  1   4.109 0.010 . 1 . . . A  36 LEU HA   . 17651 1 
       382 . 1 1  36  36 LEU HB2  H  1   1.211 0.010 . 2 . . . A  36 LEU HB2  . 17651 1 
       383 . 1 1  36  36 LEU HB3  H  1   2.111 0.010 . 2 . . . A  36 LEU HB3  . 17651 1 
       384 . 1 1  36  36 LEU HG   H  1   1.711 0.011 . 1 . . . A  36 LEU HG   . 17651 1 
       385 . 1 1  36  36 LEU HD11 H  1   0.954 0.010 . 2 . . . A  36 LEU HD11 . 17651 1 
       386 . 1 1  36  36 LEU HD12 H  1   0.954 0.010 . 2 . . . A  36 LEU HD12 . 17651 1 
       387 . 1 1  36  36 LEU HD13 H  1   0.954 0.010 . 2 . . . A  36 LEU HD13 . 17651 1 
       388 . 1 1  36  36 LEU HD21 H  1   0.974 0.010 . 2 . . . A  36 LEU HD21 . 17651 1 
       389 . 1 1  36  36 LEU HD22 H  1   0.974 0.010 . 2 . . . A  36 LEU HD22 . 17651 1 
       390 . 1 1  36  36 LEU HD23 H  1   0.974 0.010 . 2 . . . A  36 LEU HD23 . 17651 1 
       391 . 1 1  36  36 LEU CA   C 13  57.50  0.200 . 1 . . . A  36 LEU CA   . 17651 1 
       392 . 1 1  36  36 LEU CB   C 13  42.87  0.200 . 1 . . . A  36 LEU CB   . 17651 1 
       393 . 1 1  36  36 LEU CG   C 13  27.07  0.200 . 1 . . . A  36 LEU CG   . 17651 1 
       394 . 1 1  36  36 LEU CD1  C 13  22.67  0.200 . 1 . . . A  36 LEU CD1  . 17651 1 
       395 . 1 1  36  36 LEU CD2  C 13  26.50  0.200 . 1 . . . A  36 LEU CD2  . 17651 1 
       396 . 1 1  36  36 LEU N    N 15 120.89  0.100 . 1 . . . A  36 LEU N    . 17651 1 
       397 . 1 1  37  37 ILE H    H  1   8.011 0.010 . 1 . . . A  37 ILE H    . 17651 1 
       398 . 1 1  37  37 ILE HA   H  1   3.366 0.010 . 1 . . . A  37 ILE HA   . 17651 1 
       399 . 1 1  37  37 ILE HB   H  1   1.867 0.010 . 1 . . . A  37 ILE HB   . 17651 1 
       400 . 1 1  37  37 ILE HG12 H  1   0.581 0.010 . 2 . . . A  37 ILE HG12 . 17651 1 
       401 . 1 1  37  37 ILE HG13 H  1   1.972 0.010 . 2 . . . A  37 ILE HG13 . 17651 1 
       402 . 1 1  37  37 ILE HG21 H  1   0.840 0.010 . 2 . . . A  37 ILE HG21 . 17651 1 
       403 . 1 1  37  37 ILE HG22 H  1   0.840 0.010 . 2 . . . A  37 ILE HG22 . 17651 1 
       404 . 1 1  37  37 ILE HG23 H  1   0.840 0.010 . 2 . . . A  37 ILE HG23 . 17651 1 
       405 . 1 1  37  37 ILE HD11 H  1   0.813 0.014 . 2 . . . A  37 ILE HD11 . 17651 1 
       406 . 1 1  37  37 ILE HD12 H  1   0.813 0.014 . 2 . . . A  37 ILE HD12 . 17651 1 
       407 . 1 1  37  37 ILE HD13 H  1   0.813 0.014 . 2 . . . A  37 ILE HD13 . 17651 1 
       408 . 1 1  37  37 ILE CA   C 13  66.86  0.200 . 1 . . . A  37 ILE CA   . 17651 1 
       409 . 1 1  37  37 ILE CB   C 13  38.08  0.200 . 1 . . . A  37 ILE CB   . 17651 1 
       410 . 1 1  37  37 ILE CG1  C 13  31.12  0.200 . 1 . . . A  37 ILE CG1  . 17651 1 
       411 . 1 1  37  37 ILE CG2  C 13  19.20  0.200 . 1 . . . A  37 ILE CG2  . 17651 1 
       412 . 1 1  37  37 ILE CD1  C 13  13.18  0.200 . 1 . . . A  37 ILE CD1  . 17651 1 
       413 . 1 1  37  37 ILE N    N 15 119.36  0.100 . 1 . . . A  37 ILE N    . 17651 1 
       414 . 1 1  38  38 ASN H    H  1   8.269 0.010 . 1 . . . A  38 ASN H    . 17651 1 
       415 . 1 1  38  38 ASN HA   H  1   4.352 0.010 . 1 . . . A  38 ASN HA   . 17651 1 
       416 . 1 1  38  38 ASN HB2  H  1   2.725 0.010 . 2 . . . A  38 ASN HB2  . 17651 1 
       417 . 1 1  38  38 ASN HB3  H  1   3.031 0.010 . 2 . . . A  38 ASN HB3  . 17651 1 
       418 . 1 1  38  38 ASN CA   C 13  57.50  0.200 . 1 . . . A  38 ASN CA   . 17651 1 
       419 . 1 1  38  38 ASN CB   C 13  39.20  0.200 . 1 . . . A  38 ASN CB   . 17651 1 
       420 . 1 1  38  38 ASN N    N 15 116.99  0.100 . 1 . . . A  38 ASN N    . 17651 1 
       421 . 1 1  39  39 GLU H    H  1   8.160 0.010 . 1 . . . A  39 GLU H    . 17651 1 
       422 . 1 1  39  39 GLU HA   H  1   4.233 0.010 . 1 . . . A  39 GLU HA   . 17651 1 
       423 . 1 1  39  39 GLU HB2  H  1   2.141 0.010 . 2 . . . A  39 GLU HB2  . 17651 1 
       424 . 1 1  39  39 GLU HB3  H  1   2.276 0.010 . 2 . . . A  39 GLU HB3  . 17651 1 
       425 . 1 1  39  39 GLU HG2  H  1   2.374 0.013 . 2 . . . A  39 GLU HG2  . 17651 1 
       426 . 1 1  39  39 GLU HG3  H  1   2.420 0.010 . 2 . . . A  39 GLU HG3  . 17651 1 
       427 . 1 1  39  39 GLU CA   C 13  59.43  0.200 . 1 . . . A  39 GLU CA   . 17651 1 
       428 . 1 1  39  39 GLU CB   C 13  29.46  0.200 . 1 . . . A  39 GLU CB   . 17651 1 
       429 . 1 1  39  39 GLU CG   C 13  35.91  0.200 . 1 . . . A  39 GLU CG   . 17651 1 
       430 . 1 1  39  39 GLU N    N 15 121.35  0.100 . 1 . . . A  39 GLU N    . 17651 1 
       431 . 1 1  40  40 ALA H    H  1   8.396 0.010 . 1 . . . A  40 ALA H    . 17651 1 
       432 . 1 1  40  40 ALA HA   H  1   4.087 0.010 . 1 . . . A  40 ALA HA   . 17651 1 
       433 . 1 1  40  40 ALA HB1  H  1   1.321 0.010 . 1 . . . A  40 ALA HB1  . 17651 1 
       434 . 1 1  40  40 ALA HB2  H  1   1.321 0.010 . 1 . . . A  40 ALA HB2  . 17651 1 
       435 . 1 1  40  40 ALA HB3  H  1   1.321 0.010 . 1 . . . A  40 ALA HB3  . 17651 1 
       436 . 1 1  40  40 ALA CA   C 13  55.18  0.200 . 1 . . . A  40 ALA CA   . 17651 1 
       437 . 1 1  40  40 ALA CB   C 13  17.67  0.200 . 1 . . . A  40 ALA CB   . 17651 1 
       438 . 1 1  40  40 ALA N    N 15 123.19  0.100 . 1 . . . A  40 ALA N    . 17651 1 
       439 . 1 1  41  41 PHE H    H  1   8.571 0.010 . 1 . . . A  41 PHE H    . 17651 1 
       440 . 1 1  41  41 PHE HA   H  1   3.860 0.010 . 1 . . . A  41 PHE HA   . 17651 1 
       441 . 1 1  41  41 PHE HB2  H  1   2.965 0.010 . 2 . . . A  41 PHE HB2  . 17651 1 
       442 . 1 1  41  41 PHE HB3  H  1   3.408 0.010 . 2 . . . A  41 PHE HB3  . 17651 1 
       443 . 1 1  41  41 PHE CA   C 13  62.63  0.200 . 1 . . . A  41 PHE CA   . 17651 1 
       444 . 1 1  41  41 PHE CB   C 13  39.19  0.200 . 1 . . . A  41 PHE CB   . 17651 1 
       445 . 1 1  41  41 PHE N    N 15 117.69  0.100 . 1 . . . A  41 PHE N    . 17651 1 
       446 . 1 1  42  42 ARG H    H  1   8.596 0.010 . 1 . . . A  42 ARG H    . 17651 1 
       447 . 1 1  42  42 ARG HA   H  1   3.663 0.010 . 1 . . . A  42 ARG HA   . 17651 1 
       448 . 1 1  42  42 ARG HB2  H  1   1.976 0.010 . 2 . . . A  42 ARG HB2  . 17651 1 
       449 . 1 1  42  42 ARG HB3  H  1   2.054 0.010 . 2 . . . A  42 ARG HB3  . 17651 1 
       450 . 1 1  42  42 ARG HG2  H  1   1.598 0.010 . 2 . . . A  42 ARG HG2  . 17651 1 
       451 . 1 1  42  42 ARG HG3  H  1   1.982 0.010 . 2 . . . A  42 ARG HG3  . 17651 1 
       452 . 1 1  42  42 ARG HD2  H  1   3.269 0.010 . 2 . . . A  42 ARG HD2  . 17651 1 
       453 . 1 1  42  42 ARG HD3  H  1   3.269 0.010 . 2 . . . A  42 ARG HD3  . 17651 1 
       454 . 1 1  42  42 ARG CA   C 13  60.02  0.200 . 1 . . . A  42 ARG CA   . 17651 1 
       455 . 1 1  42  42 ARG CB   C 13  30.48  0.200 . 1 . . . A  42 ARG CB   . 17651 1 
       456 . 1 1  42  42 ARG CG   C 13  28.16  0.200 . 1 . . . A  42 ARG CG   . 17651 1 
       457 . 1 1  42  42 ARG CD   C 13  43.48  0.200 . 1 . . . A  42 ARG CD   . 17651 1 
       458 . 1 1  42  42 ARG N    N 15 119.05  0.100 . 1 . . . A  42 ARG N    . 17651 1 
       459 . 1 1  43  43 ALA H    H  1   7.903 0.010 . 1 . . . A  43 ALA H    . 17651 1 
       460 . 1 1  43  43 ALA HA   H  1   4.040 0.010 . 1 . . . A  43 ALA HA   . 17651 1 
       461 . 1 1  43  43 ALA HB1  H  1   1.622 0.010 . 1 . . . A  43 ALA HB1  . 17651 1 
       462 . 1 1  43  43 ALA HB2  H  1   1.622 0.010 . 1 . . . A  43 ALA HB2  . 17651 1 
       463 . 1 1  43  43 ALA HB3  H  1   1.622 0.010 . 1 . . . A  43 ALA HB3  . 17651 1 
       464 . 1 1  43  43 ALA CA   C 13  55.77  0.200 . 1 . . . A  43 ALA CA   . 17651 1 
       465 . 1 1  43  43 ALA CB   C 13  19.09  0.200 . 1 . . . A  43 ALA CB   . 17651 1 
       466 . 1 1  43  43 ALA N    N 15 122.23  0.100 . 1 . . . A  43 ALA N    . 17651 1 
       467 . 1 1  44  44 LEU H    H  1   7.767 0.010 . 1 . . . A  44 LEU H    . 17651 1 
       468 . 1 1  44  44 LEU HA   H  1   3.871 0.016 . 1 . . . A  44 LEU HA   . 17651 1 
       469 . 1 1  44  44 LEU HB2  H  1   1.292 0.010 . 2 . . . A  44 LEU HB2  . 17651 1 
       470 . 1 1  44  44 LEU HB3  H  1   1.799 0.014 . 2 . . . A  44 LEU HB3  . 17651 1 
       471 . 1 1  44  44 LEU HG   H  1   1.662 0.010 . 1 . . . A  44 LEU HG   . 17651 1 
       472 . 1 1  44  44 LEU HD11 H  1   0.732 0.010 . 2 . . . A  44 LEU HD11 . 17651 1 
       473 . 1 1  44  44 LEU HD12 H  1   0.732 0.010 . 2 . . . A  44 LEU HD12 . 17651 1 
       474 . 1 1  44  44 LEU HD13 H  1   0.732 0.010 . 2 . . . A  44 LEU HD13 . 17651 1 
       475 . 1 1  44  44 LEU HD21 H  1   0.865 0.010 . 2 . . . A  44 LEU HD21 . 17651 1 
       476 . 1 1  44  44 LEU HD22 H  1   0.865 0.010 . 2 . . . A  44 LEU HD22 . 17651 1 
       477 . 1 1  44  44 LEU HD23 H  1   0.865 0.010 . 2 . . . A  44 LEU HD23 . 17651 1 
       478 . 1 1  44  44 LEU CA   C 13  58.46  0.200 . 1 . . . A  44 LEU CA   . 17651 1 
       479 . 1 1  44  44 LEU CB   C 13  41.83  0.200 . 1 . . . A  44 LEU CB   . 17651 1 
       480 . 1 1  44  44 LEU CG   C 13  28.33  0.200 . 1 . . . A  44 LEU CG   . 17651 1 
       481 . 1 1  44  44 LEU CD1  C 13  26.07  0.200 . 1 . . . A  44 LEU CD1  . 17651 1 
       482 . 1 1  44  44 LEU CD2  C 13  24.15  0.200 . 1 . . . A  44 LEU CD2  . 17651 1 
       483 . 1 1  44  44 LEU N    N 15 118.24  0.100 . 1 . . . A  44 LEU N    . 17651 1 
       484 . 1 1  45  45 HIS H    H  1   8.789 0.010 . 1 . . . A  45 HIS H    . 17651 1 
       485 . 1 1  45  45 HIS HA   H  1   4.169 0.010 . 1 . . . A  45 HIS HA   . 17651 1 
       486 . 1 1  45  45 HIS HB2  H  1   2.267 0.010 . 2 . . . A  45 HIS HB2  . 17651 1 
       487 . 1 1  45  45 HIS HB3  H  1   2.853 0.010 . 2 . . . A  45 HIS HB3  . 17651 1 
       488 . 1 1  45  45 HIS CA   C 13  59.48  0.200 . 1 . . . A  45 HIS CA   . 17651 1 
       489 . 1 1  45  45 HIS CB   C 13  28.59  0.200 . 1 . . . A  45 HIS CB   . 17651 1 
       490 . 1 1  45  45 HIS N    N 15 119.50  0.100 . 1 . . . A  45 HIS N    . 17651 1 
       491 . 1 1  46  46 THR H    H  1   8.070 0.010 . 1 . . . A  46 THR H    . 17651 1 
       492 . 1 1  46  46 THR HA   H  1   3.682 0.010 . 1 . . . A  46 THR HA   . 17651 1 
       493 . 1 1  46  46 THR HB   H  1   3.855 0.010 . 1 . . . A  46 THR HB   . 17651 1 
       494 . 1 1  46  46 THR HG21 H  1   0.820 0.010 . 2 . . . A  46 THR HG21 . 17651 1 
       495 . 1 1  46  46 THR HG22 H  1   0.820 0.010 . 2 . . . A  46 THR HG22 . 17651 1 
       496 . 1 1  46  46 THR HG23 H  1   0.820 0.010 . 2 . . . A  46 THR HG23 . 17651 1 
       497 . 1 1  46  46 THR CA   C 13  66.89  0.200 . 1 . . . A  46 THR CA   . 17651 1 
       498 . 1 1  46  46 THR CB   C 13  68.56  0.200 . 1 . . . A  46 THR CB   . 17651 1 
       499 . 1 1  46  46 THR CG2  C 13  21.18  0.250 . 1 . . . A  46 THR CG2  . 17651 1 
       500 . 1 1  46  46 THR N    N 15 118.15  0.100 . 1 . . . A  46 THR N    . 17651 1 
       501 . 1 1  47  47 LEU H    H  1   8.237 0.010 . 1 . . . A  47 LEU H    . 17651 1 
       502 . 1 1  47  47 LEU HA   H  1   3.948 0.010 . 1 . . . A  47 LEU HA   . 17651 1 
       503 . 1 1  47  47 LEU HB2  H  1   1.471 0.010 . 2 . . . A  47 LEU HB2  . 17651 1 
       504 . 1 1  47  47 LEU HB3  H  1   1.945 0.010 . 2 . . . A  47 LEU HB3  . 17651 1 
       505 . 1 1  47  47 LEU HG   H  1   1.646 0.010 . 1 . . . A  47 LEU HG   . 17651 1 
       506 . 1 1  47  47 LEU HD11 H  1   0.733 0.010 . 2 . . . A  47 LEU HD11 . 17651 1 
       507 . 1 1  47  47 LEU HD12 H  1   0.733 0.010 . 2 . . . A  47 LEU HD12 . 17651 1 
       508 . 1 1  47  47 LEU HD13 H  1   0.733 0.010 . 2 . . . A  47 LEU HD13 . 17651 1 
       509 . 1 1  47  47 LEU HD21 H  1   0.890 0.010 . 2 . . . A  47 LEU HD21 . 17651 1 
       510 . 1 1  47  47 LEU HD22 H  1   0.890 0.010 . 2 . . . A  47 LEU HD22 . 17651 1 
       511 . 1 1  47  47 LEU HD23 H  1   0.890 0.010 . 2 . . . A  47 LEU HD23 . 17651 1 
       512 . 1 1  47  47 LEU CA   C 13  58.43  0.200 . 1 . . . A  47 LEU CA   . 17651 1 
       513 . 1 1  47  47 LEU CB   C 13  43.53  0.200 . 1 . . . A  47 LEU CB   . 17651 1 
       514 . 1 1  47  47 LEU CG   C 13  27.11  0.200 . 1 . . . A  47 LEU CG   . 17651 1 
       515 . 1 1  47  47 LEU CD1  C 13  25.84  0.200 . 1 . . . A  47 LEU CD1  . 17651 1 
       516 . 1 1  47  47 LEU CD2  C 13  24.88  0.200 . 1 . . . A  47 LEU CD2  . 17651 1 
       517 . 1 1  47  47 LEU N    N 15 123.42  0.100 . 1 . . . A  47 LEU N    . 17651 1 
       518 . 1 1  48  48 LYS H    H  1   8.354 0.010 . 1 . . . A  48 LYS H    . 17651 1 
       519 . 1 1  48  48 LYS HA   H  1   3.681 0.010 . 1 . . . A  48 LYS HA   . 17651 1 
       520 . 1 1  48  48 LYS HB2  H  1   1.716 0.010 . 2 . . . A  48 LYS HB2  . 17651 1 
       521 . 1 1  48  48 LYS HB3  H  1   1.893 0.010 . 2 . . . A  48 LYS HB3  . 17651 1 
       522 . 1 1  48  48 LYS HG2  H  1   1.244 0.010 . 2 . . . A  48 LYS HG2  . 17651 1 
       523 . 1 1  48  48 LYS HG3  H  1   1.661 0.010 . 2 . . . A  48 LYS HG3  . 17651 1 
       524 . 1 1  48  48 LYS HD2  H  1   1.480 0.010 . 2 . . . A  48 LYS HD2  . 17651 1 
       525 . 1 1  48  48 LYS HD3  H  1   1.609 0.010 . 2 . . . A  48 LYS HD3  . 17651 1 
       526 . 1 1  48  48 LYS HE2  H  1   2.599 0.010 . 2 . . . A  48 LYS HE2  . 17651 1 
       527 . 1 1  48  48 LYS HE3  H  1   2.712 0.010 . 2 . . . A  48 LYS HE3  . 17651 1 
       528 . 1 1  48  48 LYS CA   C 13  60.70  0.200 . 1 . . . A  48 LYS CA   . 17651 1 
       529 . 1 1  48  48 LYS CB   C 13  32.23  0.250 . 1 . . . A  48 LYS CB   . 17651 1 
       530 . 1 1  48  48 LYS CG   C 13  24.13  0.200 . 1 . . . A  48 LYS CG   . 17651 1 
       531 . 1 1  48  48 LYS CD   C 13  29.32  0.200 . 1 . . . A  48 LYS CD   . 17651 1 
       532 . 1 1  48  48 LYS CE   C 13  41.23  0.200 . 1 . . . A  48 LYS CE   . 17651 1 
       533 . 1 1  48  48 LYS N    N 15 118.91  0.100 . 1 . . . A  48 LYS N    . 17651 1 
       534 . 1 1  49  49 GLY H    H  1   7.396 0.010 . 1 . . . A  49 GLY H    . 17651 1 
       535 . 1 1  49  49 GLY HA2  H  1   3.739 0.010 . 2 . . . A  49 GLY HA2  . 17651 1 
       536 . 1 1  49  49 GLY HA3  H  1   3.920 0.010 . 2 . . . A  49 GLY HA3  . 17651 1 
       537 . 1 1  49  49 GLY CA   C 13  47.07  0.200 . 1 . . . A  49 GLY CA   . 17651 1 
       538 . 1 1  49  49 GLY N    N 15 106.28  0.100 . 1 . . . A  49 GLY N    . 17651 1 
       539 . 1 1  50  50 MET H    H  1   8.085 0.010 . 1 . . . A  50 MET H    . 17651 1 
       540 . 1 1  50  50 MET HA   H  1   4.134 0.010 . 1 . . . A  50 MET HA   . 17651 1 
       541 . 1 1  50  50 MET HB2  H  1   2.222 0.010 . 2 . . . A  50 MET HB2  . 17651 1 
       542 . 1 1  50  50 MET HB3  H  1   2.399 0.010 . 2 . . . A  50 MET HB3  . 17651 1 
       543 . 1 1  50  50 MET HG2  H  1   2.607 0.010 . 2 . . . A  50 MET HG2  . 17651 1 
       544 . 1 1  50  50 MET HG3  H  1   2.607 0.010 . 2 . . . A  50 MET HG3  . 17651 1 
       545 . 1 1  50  50 MET HE1  H  1   1.981 0.010 . 1 . . . A  50 MET HE1  . 17651 1 
       546 . 1 1  50  50 MET HE2  H  1   1.981 0.010 . 1 . . . A  50 MET HE2  . 17651 1 
       547 . 1 1  50  50 MET HE3  H  1   1.981 0.010 . 1 . . . A  50 MET HE3  . 17651 1 
       548 . 1 1  50  50 MET CA   C 13  59.38  0.200 . 1 . . . A  50 MET CA   . 17651 1 
       549 . 1 1  50  50 MET CB   C 13  34.29  0.200 . 1 . . . A  50 MET CB   . 17651 1 
       550 . 1 1  50  50 MET CG   C 13  31.19  0.200 . 1 . . . A  50 MET CG   . 17651 1 
       551 . 1 1  50  50 MET CE   C 13  16.59  0.200 . 1 . . . A  50 MET CE   . 17651 1 
       552 . 1 1  50  50 MET N    N 15 122.50  0.100 . 1 . . . A  50 MET N    . 17651 1 
       553 . 1 1  51  51 ALA H    H  1   8.765 0.010 . 1 . . . A  51 ALA H    . 17651 1 
       554 . 1 1  51  51 ALA HA   H  1   4.164 0.010 . 1 . . . A  51 ALA HA   . 17651 1 
       555 . 1 1  51  51 ALA HB1  H  1   1.717 0.010 . 1 . . . A  51 ALA HB1  . 17651 1 
       556 . 1 1  51  51 ALA HB2  H  1   1.717 0.010 . 1 . . . A  51 ALA HB2  . 17651 1 
       557 . 1 1  51  51 ALA HB3  H  1   1.717 0.010 . 1 . . . A  51 ALA HB3  . 17651 1 
       558 . 1 1  51  51 ALA CA   C 13  55.85  0.200 . 1 . . . A  51 ALA CA   . 17651 1 
       559 . 1 1  51  51 ALA CB   C 13  17.61  0.200 . 1 . . . A  51 ALA CB   . 17651 1 
       560 . 1 1  51  51 ALA N    N 15 120.67  0.100 . 1 . . . A  51 ALA N    . 17651 1 
       561 . 1 1  52  52 GLY H    H  1   8.357 0.010 . 1 . . . A  52 GLY H    . 17651 1 
       562 . 1 1  52  52 GLY HA2  H  1   3.631 0.010 . 2 . . . A  52 GLY HA2  . 17651 1 
       563 . 1 1  52  52 GLY HA3  H  1   3.974 0.010 . 2 . . . A  52 GLY HA3  . 17651 1 
       564 . 1 1  52  52 GLY CA   C 13  46.92  0.200 . 1 . . . A  52 GLY CA   . 17651 1 
       565 . 1 1  52  52 GLY N    N 15 104.36  0.100 . 1 . . . A  52 GLY N    . 17651 1 
       566 . 1 1  53  53 THR H    H  1   8.098 0.010 . 1 . . . A  53 THR H    . 17651 1 
       567 . 1 1  53  53 THR HA   H  1   3.897 0.010 . 1 . . . A  53 THR HA   . 17651 1 
       568 . 1 1  53  53 THR HB   H  1   4.222 0.010 . 1 . . . A  53 THR HB   . 17651 1 
       569 . 1 1  53  53 THR HG21 H  1   1.187 0.010 . 2 . . . A  53 THR HG21 . 17651 1 
       570 . 1 1  53  53 THR HG22 H  1   1.187 0.010 . 2 . . . A  53 THR HG22 . 17651 1 
       571 . 1 1  53  53 THR HG23 H  1   1.187 0.010 . 2 . . . A  53 THR HG23 . 17651 1 
       572 . 1 1  53  53 THR CA   C 13  66.15  0.200 . 1 . . . A  53 THR CA   . 17651 1 
       573 . 1 1  53  53 THR CB   C 13  68.91  0.200 . 1 . . . A  53 THR CB   . 17651 1 
       574 . 1 1  53  53 THR CG2  C 13  21.81  0.200 . 1 . . . A  53 THR CG2  . 17651 1 
       575 . 1 1  53  53 THR N    N 15 119.12  0.100 . 1 . . . A  53 THR N    . 17651 1 
       576 . 1 1  54  54 MET H    H  1   7.183 0.010 . 1 . . . A  54 MET H    . 17651 1 
       577 . 1 1  54  54 MET HA   H  1   4.287 0.010 . 1 . . . A  54 MET HA   . 17651 1 
       578 . 1 1  54  54 MET HB2  H  1   1.802 0.010 . 2 . . . A  54 MET HB2  . 17651 1 
       579 . 1 1  54  54 MET HB3  H  1   2.249 0.010 . 2 . . . A  54 MET HB3  . 17651 1 
       580 . 1 1  54  54 MET HG2  H  1   1.804 0.010 . 2 . . . A  54 MET HG2  . 17651 1 
       581 . 1 1  54  54 MET HG3  H  1   2.238 0.010 . 2 . . . A  54 MET HG3  . 17651 1 
       582 . 1 1  54  54 MET HE1  H  1   1.879 0.010 . 1 . . . A  54 MET HE1  . 17651 1 
       583 . 1 1  54  54 MET HE2  H  1   1.879 0.010 . 1 . . . A  54 MET HE2  . 17651 1 
       584 . 1 1  54  54 MET HE3  H  1   1.879 0.010 . 1 . . . A  54 MET HE3  . 17651 1 
       585 . 1 1  54  54 MET CA   C 13  54.10  0.200 . 1 . . . A  54 MET CA   . 17651 1 
       586 . 1 1  54  54 MET CB   C 13  32.67  0.200 . 1 . . . A  54 MET CB   . 17651 1 
       587 . 1 1  54  54 MET CG   C 13  32.67  0.200 . 1 . . . A  54 MET CG   . 17651 1 
       588 . 1 1  54  54 MET CE   C 13  16.97  0.200 . 1 . . . A  54 MET CE   . 17651 1 
       589 . 1 1  54  54 MET N    N 15 116.79  0.100 . 1 . . . A  54 MET N    . 17651 1 
       590 . 1 1  55  55 GLY H    H  1   7.334 0.010 . 1 . . . A  55 GLY H    . 17651 1 
       591 . 1 1  55  55 GLY HA2  H  1   3.605 0.010 . 2 . . . A  55 GLY HA2  . 17651 1 
       592 . 1 1  55  55 GLY HA3  H  1   3.869 0.010 . 2 . . . A  55 GLY HA3  . 17651 1 
       593 . 1 1  55  55 GLY CA   C 13  45.42  0.200 . 1 . . . A  55 GLY CA   . 17651 1 
       594 . 1 1  55  55 GLY N    N 15 105.29  0.100 . 1 . . . A  55 GLY N    . 17651 1 
       595 . 1 1  56  56 PHE H    H  1   7.809 0.010 . 1 . . . A  56 PHE H    . 17651 1 
       596 . 1 1  56  56 PHE HA   H  1   4.919 0.010 . 1 . . . A  56 PHE HA   . 17651 1 
       597 . 1 1  56  56 PHE HB2  H  1   2.671 0.010 . 2 . . . A  56 PHE HB2  . 17651 1 
       598 . 1 1  56  56 PHE HB3  H  1   3.461 0.010 . 2 . . . A  56 PHE HB3  . 17651 1 
       599 . 1 1  56  56 PHE CA   C 13  56.49  0.200 . 1 . . . A  56 PHE CA   . 17651 1 
       600 . 1 1  56  56 PHE CB   C 13  37.35  0.200 . 1 . . . A  56 PHE CB   . 17651 1 
       601 . 1 1  56  56 PHE N    N 15 121.69  0.100 . 1 . . . A  56 PHE N    . 17651 1 
       602 . 1 1  57  57 SER H    H  1   8.099 0.010 . 1 . . . A  57 SER H    . 17651 1 
       603 . 1 1  57  57 SER HA   H  1   4.075 0.010 . 1 . . . A  57 SER HA   . 17651 1 
       604 . 1 1  57  57 SER HB2  H  1   3.926 0.010 . 2 . . . A  57 SER HB2  . 17651 1 
       605 . 1 1  57  57 SER HB3  H  1   3.926 0.010 . 2 . . . A  57 SER HB3  . 17651 1 
       606 . 1 1  57  57 SER CA   C 13  61.46  0.200 . 1 . . . A  57 SER CA   . 17651 1 
       607 . 1 1  57  57 SER CB   C 13  63.41  0.200 . 1 . . . A  57 SER CB   . 17651 1 
       608 . 1 1  57  57 SER N    N 15 117.78  0.100 . 1 . . . A  57 SER N    . 17651 1 
       609 . 1 1  58  58 SER H    H  1   9.404 0.010 . 1 . . . A  58 SER H    . 17651 1 
       610 . 1 1  58  58 SER HA   H  1   4.353 0.010 . 1 . . . A  58 SER HA   . 17651 1 
       611 . 1 1  58  58 SER HB2  H  1   3.730 0.010 . 2 . . . A  58 SER HB2  . 17651 1 
       612 . 1 1  58  58 SER HB3  H  1   3.971 0.010 . 2 . . . A  58 SER HB3  . 17651 1 
       613 . 1 1  58  58 SER CA   C 13  62.81  0.200 . 1 . . . A  58 SER CA   . 17651 1 
       614 . 1 1  58  58 SER CB   C 13  62.02  0.200 . 1 . . . A  58 SER CB   . 17651 1 
       615 . 1 1  58  58 SER N    N 15 123.89  0.100 . 1 . . . A  58 SER N    . 17651 1 
       616 . 1 1  59  59 MET H    H  1   9.223 0.010 . 1 . . . A  59 MET H    . 17651 1 
       617 . 1 1  59  59 MET HA   H  1   3.995 0.010 . 1 . . . A  59 MET HA   . 17651 1 
       618 . 1 1  59  59 MET HB2  H  1   2.240 0.012 . 2 . . . A  59 MET HB2  . 17651 1 
       619 . 1 1  59  59 MET HB3  H  1   2.240 0.012 . 2 . . . A  59 MET HB3  . 17651 1 
       620 . 1 1  59  59 MET HG2  H  1   2.086 0.010 . 2 . . . A  59 MET HG2  . 17651 1 
       621 . 1 1  59  59 MET HG3  H  1   2.653 0.011 . 2 . . . A  59 MET HG3  . 17651 1 
       622 . 1 1  59  59 MET HE1  H  1   1.950 0.010 . 1 . . . A  59 MET HE1  . 17651 1 
       623 . 1 1  59  59 MET HE2  H  1   1.950 0.010 . 1 . . . A  59 MET HE2  . 17651 1 
       624 . 1 1  59  59 MET HE3  H  1   1.950 0.010 . 1 . . . A  59 MET HE3  . 17651 1 
       625 . 1 1  59  59 MET CA   C 13  60.34  0.200 . 1 . . . A  59 MET CA   . 17651 1 
       626 . 1 1  59  59 MET CB   C 13  32.16  0.200 . 1 . . . A  59 MET CB   . 17651 1 
       627 . 1 1  59  59 MET CG   C 13  33.69  0.200 . 1 . . . A  59 MET CG   . 17651 1 
       628 . 1 1  59  59 MET CE   C 13  18.81  0.200 . 1 . . . A  59 MET CE   . 17651 1 
       629 . 1 1  59  59 MET N    N 15 124.38  0.100 . 1 . . . A  59 MET N    . 17651 1 
       630 . 1 1  60  60 ALA H    H  1   8.772 0.010 . 1 . . . A  60 ALA H    . 17651 1 
       631 . 1 1  60  60 ALA HA   H  1   3.908 0.010 . 1 . . . A  60 ALA HA   . 17651 1 
       632 . 1 1  60  60 ALA HB1  H  1   1.410 0.010 . 1 . . . A  60 ALA HB1  . 17651 1 
       633 . 1 1  60  60 ALA HB2  H  1   1.410 0.010 . 1 . . . A  60 ALA HB2  . 17651 1 
       634 . 1 1  60  60 ALA HB3  H  1   1.410 0.010 . 1 . . . A  60 ALA HB3  . 17651 1 
       635 . 1 1  60  60 ALA CA   C 13  56.71  0.200 . 1 . . . A  60 ALA CA   . 17651 1 
       636 . 1 1  60  60 ALA CB   C 13  17.73  0.200 . 1 . . . A  60 ALA CB   . 17651 1 
       637 . 1 1  60  60 ALA N    N 15 121.38  0.100 . 1 . . . A  60 ALA N    . 17651 1 
       638 . 1 1  61  61 LYS H    H  1   7.856 0.010 . 1 . . . A  61 LYS H    . 17651 1 
       639 . 1 1  61  61 LYS HA   H  1   4.136 0.010 . 1 . . . A  61 LYS HA   . 17651 1 
       640 . 1 1  61  61 LYS HB2  H  1   1.996 0.013 . 2 . . . A  61 LYS HB2  . 17651 1 
       641 . 1 1  61  61 LYS HB3  H  1   2.056 0.010 . 2 . . . A  61 LYS HB3  . 17651 1 
       642 . 1 1  61  61 LYS HG2  H  1   1.391 0.010 . 2 . . . A  61 LYS HG2  . 17651 1 
       643 . 1 1  61  61 LYS HG3  H  1   1.624 0.010 . 2 . . . A  61 LYS HG3  . 17651 1 
       644 . 1 1  61  61 LYS HD2  H  1   1.695 0.010 . 2 . . . A  61 LYS HD2  . 17651 1 
       645 . 1 1  61  61 LYS HD3  H  1   1.713 0.010 . 2 . . . A  61 LYS HD3  . 17651 1 
       646 . 1 1  61  61 LYS HE2  H  1   2.909 0.010 . 2 . . . A  61 LYS HE2  . 17651 1 
       647 . 1 1  61  61 LYS HE3  H  1   2.909 0.010 . 2 . . . A  61 LYS HE3  . 17651 1 
       648 . 1 1  61  61 LYS CA   C 13  59.78  0.200 . 1 . . . A  61 LYS CA   . 17651 1 
       649 . 1 1  61  61 LYS CB   C 13  32.51  0.200 . 1 . . . A  61 LYS CB   . 17651 1 
       650 . 1 1  61  61 LYS CG   C 13  25.23  0.200 . 1 . . . A  61 LYS CG   . 17651 1 
       651 . 1 1  61  61 LYS CD   C 13  29.68  0.200 . 1 . . . A  61 LYS CD   . 17651 1 
       652 . 1 1  61  61 LYS CE   C 13  41.84  0.200 . 1 . . . A  61 LYS CE   . 17651 1 
       653 . 1 1  61  61 LYS N    N 15 118.80  0.100 . 1 . . . A  61 LYS N    . 17651 1 
       654 . 1 1  62  62 LEU H    H  1   8.321 0.010 . 1 . . . A  62 LEU H    . 17651 1 
       655 . 1 1  62  62 LEU HA   H  1   4.150 0.010 . 1 . . . A  62 LEU HA   . 17651 1 
       656 . 1 1  62  62 LEU HB2  H  1   1.531 0.010 . 2 . . . A  62 LEU HB2  . 17651 1 
       657 . 1 1  62  62 LEU HB3  H  1   1.967 0.010 . 2 . . . A  62 LEU HB3  . 17651 1 
       658 . 1 1  62  62 LEU HG   H  1   1.495 0.010 . 1 . . . A  62 LEU HG   . 17651 1 
       659 . 1 1  62  62 LEU HD11 H  1   0.918 0.010 . 2 . . . A  62 LEU HD11 . 17651 1 
       660 . 1 1  62  62 LEU HD12 H  1   0.918 0.010 . 2 . . . A  62 LEU HD12 . 17651 1 
       661 . 1 1  62  62 LEU HD13 H  1   0.918 0.010 . 2 . . . A  62 LEU HD13 . 17651 1 
       662 . 1 1  62  62 LEU HD21 H  1   1.008 0.010 . 2 . . . A  62 LEU HD21 . 17651 1 
       663 . 1 1  62  62 LEU HD22 H  1   1.008 0.010 . 2 . . . A  62 LEU HD22 . 17651 1 
       664 . 1 1  62  62 LEU HD23 H  1   1.008 0.010 . 2 . . . A  62 LEU HD23 . 17651 1 
       665 . 1 1  62  62 LEU CA   C 13  58.26  0.200 . 1 . . . A  62 LEU CA   . 17651 1 
       666 . 1 1  62  62 LEU CB   C 13  41.89  0.200 . 1 . . . A  62 LEU CB   . 17651 1 
       667 . 1 1  62  62 LEU CG   C 13  27.49  0.200 . 1 . . . A  62 LEU CG   . 17651 1 
       668 . 1 1  62  62 LEU CD1  C 13  24.03  0.200 . 1 . . . A  62 LEU CD1  . 17651 1 
       669 . 1 1  62  62 LEU CD2  C 13  27.86  0.200 . 1 . . . A  62 LEU CD2  . 17651 1 
       670 . 1 1  62  62 LEU N    N 15 121.86  0.100 . 1 . . . A  62 LEU N    . 17651 1 
       671 . 1 1  63  63 CYS H    H  1   8.573 0.010 . 1 . . . A  63 CYS H    . 17651 1 
       672 . 1 1  63  63 CYS HA   H  1   3.976 0.010 . 1 . . . A  63 CYS HA   . 17651 1 
       673 . 1 1  63  63 CYS HB2  H  1   2.744 0.010 . 2 . . . A  63 CYS HB2  . 17651 1 
       674 . 1 1  63  63 CYS HB3  H  1   3.065 0.010 . 2 . . . A  63 CYS HB3  . 17651 1 
       675 . 1 1  63  63 CYS CA   C 13  65.32  0.200 . 1 . . . A  63 CYS CA   . 17651 1 
       676 . 1 1  63  63 CYS CB   C 13  26.61  0.200 . 1 . . . A  63 CYS CB   . 17651 1 
       677 . 1 1  63  63 CYS N    N 15 115.87  0.100 . 1 . . . A  63 CYS N    . 17651 1 
       678 . 1 1  64  64 HIS H    H  1   8.708 0.010 . 1 . . . A  64 HIS H    . 17651 1 
       679 . 1 1  64  64 HIS HA   H  1   4.395 0.010 . 1 . . . A  64 HIS HA   . 17651 1 
       680 . 1 1  64  64 HIS HB2  H  1   3.130 0.010 . 2 . . . A  64 HIS HB2  . 17651 1 
       681 . 1 1  64  64 HIS HB3  H  1   3.518 0.010 . 2 . . . A  64 HIS HB3  . 17651 1 
       682 . 1 1  64  64 HIS CA   C 13  58.99  0.200 . 1 . . . A  64 HIS CA   . 17651 1 
       683 . 1 1  64  64 HIS CB   C 13  31.13  0.200 . 1 . . . A  64 HIS CB   . 17651 1 
       684 . 1 1  64  64 HIS N    N 15 119.59  0.100 . 1 . . . A  64 HIS N    . 17651 1 
       685 . 1 1  65  65 THR H    H  1   8.485 0.010 . 1 . . . A  65 THR H    . 17651 1 
       686 . 1 1  65  65 THR HA   H  1   3.858 0.010 . 1 . . . A  65 THR HA   . 17651 1 
       687 . 1 1  65  65 THR HB   H  1   4.593 0.010 . 1 . . . A  65 THR HB   . 17651 1 
       688 . 1 1  65  65 THR HG21 H  1   1.328 0.010 . 2 . . . A  65 THR HG21 . 17651 1 
       689 . 1 1  65  65 THR HG22 H  1   1.328 0.010 . 2 . . . A  65 THR HG22 . 17651 1 
       690 . 1 1  65  65 THR HG23 H  1   1.328 0.010 . 2 . . . A  65 THR HG23 . 17651 1 
       691 . 1 1  65  65 THR CA   C 13  66.89  0.200 . 1 . . . A  65 THR CA   . 17651 1 
       692 . 1 1  65  65 THR CB   C 13  69.01  0.200 . 1 . . . A  65 THR CB   . 17651 1 
       693 . 1 1  65  65 THR CG2  C 13  22.15  0.200 . 1 . . . A  65 THR CG2  . 17651 1 
       694 . 1 1  65  65 THR N    N 15 116.83  0.100 . 1 . . . A  65 THR N    . 17651 1 
       695 . 1 1  66  66 LEU H    H  1   7.797 0.010 . 1 . . . A  66 LEU H    . 17651 1 
       696 . 1 1  66  66 LEU HA   H  1   4.081 0.010 . 1 . . . A  66 LEU HA   . 17651 1 
       697 . 1 1  66  66 LEU HB2  H  1   1.333 0.010 . 2 . . . A  66 LEU HB2  . 17651 1 
       698 . 1 1  66  66 LEU HB3  H  1   2.035 0.010 . 2 . . . A  66 LEU HB3  . 17651 1 
       699 . 1 1  66  66 LEU HG   H  1   2.078 0.010 . 1 . . . A  66 LEU HG   . 17651 1 
       700 . 1 1  66  66 LEU HD11 H  1   0.863 0.010 . 2 . . . A  66 LEU HD11 . 17651 1 
       701 . 1 1  66  66 LEU HD12 H  1   0.863 0.010 . 2 . . . A  66 LEU HD12 . 17651 1 
       702 . 1 1  66  66 LEU HD13 H  1   0.863 0.010 . 2 . . . A  66 LEU HD13 . 17651 1 
       703 . 1 1  66  66 LEU HD21 H  1   0.998 0.027 . 2 . . . A  66 LEU HD21 . 17651 1 
       704 . 1 1  66  66 LEU HD22 H  1   0.998 0.027 . 2 . . . A  66 LEU HD22 . 17651 1 
       705 . 1 1  66  66 LEU HD23 H  1   0.998 0.027 . 2 . . . A  66 LEU HD23 . 17651 1 
       706 . 1 1  66  66 LEU CA   C 13  57.91  0.200 . 1 . . . A  66 LEU CA   . 17651 1 
       707 . 1 1  66  66 LEU CB   C 13  43.27  0.200 . 1 . . . A  66 LEU CB   . 17651 1 
       708 . 1 1  66  66 LEU CG   C 13  27.15  0.200 . 1 . . . A  66 LEU CG   . 17651 1 
       709 . 1 1  66  66 LEU CD1  C 13  26.34  0.200 . 1 . . . A  66 LEU CD1  . 17651 1 
       710 . 1 1  66  66 LEU CD2  C 13  23.74  0.200 . 1 . . . A  66 LEU CD2  . 17651 1 
       711 . 1 1  66  66 LEU N    N 15 119.14  0.100 . 1 . . . A  66 LEU N    . 17651 1 
       712 . 1 1  67  67 GLU H    H  1   9.165 0.010 . 1 . . . A  67 GLU H    . 17651 1 
       713 . 1 1  67  67 GLU HA   H  1   3.798 0.010 . 1 . . . A  67 GLU HA   . 17651 1 
       714 . 1 1  67  67 GLU HB2  H  1   2.020 0.010 . 2 . . . A  67 GLU HB2  . 17651 1 
       715 . 1 1  67  67 GLU HB3  H  1   2.272 0.010 . 2 . . . A  67 GLU HB3  . 17651 1 
       716 . 1 1  67  67 GLU HG2  H  1   1.989 0.010 . 2 . . . A  67 GLU HG2  . 17651 1 
       717 . 1 1  67  67 GLU HG3  H  1   2.439 0.010 . 2 . . . A  67 GLU HG3  . 17651 1 
       718 . 1 1  67  67 GLU CA   C 13  60.22  0.200 . 1 . . . A  67 GLU CA   . 17651 1 
       719 . 1 1  67  67 GLU CB   C 13  29.06  0.200 . 1 . . . A  67 GLU CB   . 17651 1 
       720 . 1 1  67  67 GLU CG   C 13  36.49  0.200 . 1 . . . A  67 GLU CG   . 17651 1 
       721 . 1 1  67  67 GLU N    N 15 121.63  0.100 . 1 . . . A  67 GLU N    . 17651 1 
       722 . 1 1  68  68 ASN H    H  1   8.308 0.010 . 1 . . . A  68 ASN H    . 17651 1 
       723 . 1 1  68  68 ASN HA   H  1   4.574 0.010 . 1 . . . A  68 ASN HA   . 17651 1 
       724 . 1 1  68  68 ASN HB2  H  1   2.724 0.013 . 2 . . . A  68 ASN HB2  . 17651 1 
       725 . 1 1  68  68 ASN HB3  H  1   2.772 0.010 . 2 . . . A  68 ASN HB3  . 17651 1 
       726 . 1 1  68  68 ASN CA   C 13  56.58  0.200 . 1 . . . A  68 ASN CA   . 17651 1 
       727 . 1 1  68  68 ASN CB   C 13  38.96  0.200 . 1 . . . A  68 ASN CB   . 17651 1 
       728 . 1 1  68  68 ASN N    N 15 117.28  0.100 . 1 . . . A  68 ASN N    . 17651 1 
       729 . 1 1  69  69 ILE H    H  1   7.370 0.010 . 1 . . . A  69 ILE H    . 17651 1 
       730 . 1 1  69  69 ILE HA   H  1   3.921 0.015 . 1 . . . A  69 ILE HA   . 17651 1 
       731 . 1 1  69  69 ILE HB   H  1   2.029 0.017 . 1 . . . A  69 ILE HB   . 17651 1 
       732 . 1 1  69  69 ILE HG12 H  1   1.473 0.022 . 2 . . . A  69 ILE HG12 . 17651 1 
       733 . 1 1  69  69 ILE HG13 H  1   1.473 0.022 . 2 . . . A  69 ILE HG13 . 17651 1 
       734 . 1 1  69  69 ILE HG21 H  1   0.913 0.010 . 2 . . . A  69 ILE HG21 . 17651 1 
       735 . 1 1  69  69 ILE HG22 H  1   0.913 0.010 . 2 . . . A  69 ILE HG22 . 17651 1 
       736 . 1 1  69  69 ILE HG23 H  1   0.913 0.010 . 2 . . . A  69 ILE HG23 . 17651 1 
       737 . 1 1  69  69 ILE HD11 H  1   0.801 0.010 . 2 . . . A  69 ILE HD11 . 17651 1 
       738 . 1 1  69  69 ILE HD12 H  1   0.801 0.010 . 2 . . . A  69 ILE HD12 . 17651 1 
       739 . 1 1  69  69 ILE HD13 H  1   0.801 0.010 . 2 . . . A  69 ILE HD13 . 17651 1 
       740 . 1 1  69  69 ILE CA   C 13  62.59  0.200 . 1 . . . A  69 ILE CA   . 17651 1 
       741 . 1 1  69  69 ILE CB   C 13  37.17  0.200 . 1 . . . A  69 ILE CB   . 17651 1 
       742 . 1 1  69  69 ILE CG1  C 13  28.88  0.200 . 1 . . . A  69 ILE CG1  . 17651 1 
       743 . 1 1  69  69 ILE CG2  C 13  18.82  0.200 . 1 . . . A  69 ILE CG2  . 17651 1 
       744 . 1 1  69  69 ILE CD1  C 13  12.81  0.200 . 1 . . . A  69 ILE CD1  . 17651 1 
       745 . 1 1  69  69 ILE N    N 15 119.06  0.100 . 1 . . . A  69 ILE N    . 17651 1 
       746 . 1 1  70  70 LEU H    H  1   7.781 0.010 . 1 . . . A  70 LEU H    . 17651 1 
       747 . 1 1  70  70 LEU HA   H  1   4.073 0.010 . 1 . . . A  70 LEU HA   . 17651 1 
       748 . 1 1  70  70 LEU HB2  H  1   1.636 0.010 . 2 . . . A  70 LEU HB2  . 17651 1 
       749 . 1 1  70  70 LEU HB3  H  1   2.174 0.010 . 2 . . . A  70 LEU HB3  . 17651 1 
       750 . 1 1  70  70 LEU HG   H  1   1.767 0.010 . 1 . . . A  70 LEU HG   . 17651 1 
       751 . 1 1  70  70 LEU HD11 H  1   0.767 0.010 . 2 . . . A  70 LEU HD11 . 17651 1 
       752 . 1 1  70  70 LEU HD12 H  1   0.767 0.010 . 2 . . . A  70 LEU HD12 . 17651 1 
       753 . 1 1  70  70 LEU HD13 H  1   0.767 0.010 . 2 . . . A  70 LEU HD13 . 17651 1 
       754 . 1 1  70  70 LEU HD21 H  1   0.850 0.023 . 2 . . . A  70 LEU HD21 . 17651 1 
       755 . 1 1  70  70 LEU HD22 H  1   0.850 0.023 . 2 . . . A  70 LEU HD22 . 17651 1 
       756 . 1 1  70  70 LEU HD23 H  1   0.850 0.023 . 2 . . . A  70 LEU HD23 . 17651 1 
       757 . 1 1  70  70 LEU CA   C 13  56.75  0.200 . 1 . . . A  70 LEU CA   . 17651 1 
       758 . 1 1  70  70 LEU CB   C 13  40.78  0.200 . 1 . . . A  70 LEU CB   . 17651 1 
       759 . 1 1  70  70 LEU CG   C 13  28.40  0.200 . 1 . . . A  70 LEU CG   . 17651 1 
       760 . 1 1  70  70 LEU CD1  C 13  22.61  0.200 . 1 . . . A  70 LEU CD1  . 17651 1 
       761 . 1 1  70  70 LEU CD2  C 13  26.21  0.200 . 1 . . . A  70 LEU CD2  . 17651 1 
       762 . 1 1  70  70 LEU N    N 15 121.04  0.100 . 1 . . . A  70 LEU N    . 17651 1 
       763 . 1 1  71  71 ASP H    H  1   9.049 0.010 . 1 . . . A  71 ASP H    . 17651 1 
       764 . 1 1  71  71 ASP HA   H  1   4.053 0.010 . 1 . . . A  71 ASP HA   . 17651 1 
       765 . 1 1  71  71 ASP HB2  H  1   2.910 0.011 . 2 . . . A  71 ASP HB2  . 17651 1 
       766 . 1 1  71  71 ASP HB3  H  1   3.031 0.010 . 2 . . . A  71 ASP HB3  . 17651 1 
       767 . 1 1  71  71 ASP CA   C 13  56.82  0.200 . 1 . . . A  71 ASP CA   . 17651 1 
       768 . 1 1  71  71 ASP CB   C 13  41.74  0.200 . 1 . . . A  71 ASP CB   . 17651 1 
       769 . 1 1  71  71 ASP N    N 15 121.88  0.100 . 1 . . . A  71 ASP N    . 17651 1 
       770 . 1 1  72  72 LYS H    H  1   7.728 0.010 . 1 . . . A  72 LYS H    . 17651 1 
       771 . 1 1  72  72 LYS HA   H  1   4.082 0.010 . 1 . . . A  72 LYS HA   . 17651 1 
       772 . 1 1  72  72 LYS HB2  H  1   1.591 0.010 . 2 . . . A  72 LYS HB2  . 17651 1 
       773 . 1 1  72  72 LYS HB3  H  1   2.088 0.010 . 2 . . . A  72 LYS HB3  . 17651 1 
       774 . 1 1  72  72 LYS HG2  H  1   1.533 0.021 . 2 . . . A  72 LYS HG2  . 17651 1 
       775 . 1 1  72  72 LYS HG3  H  1   1.762 0.010 . 2 . . . A  72 LYS HG3  . 17651 1 
       776 . 1 1  72  72 LYS HD2  H  1   1.584 0.010 . 2 . . . A  72 LYS HD2  . 17651 1 
       777 . 1 1  72  72 LYS HD3  H  1   1.584 0.010 . 2 . . . A  72 LYS HD3  . 17651 1 
       778 . 1 1  72  72 LYS HE2  H  1   2.954 0.010 . 2 . . . A  72 LYS HE2  . 17651 1 
       779 . 1 1  72  72 LYS HE3  H  1   2.954 0.010 . 2 . . . A  72 LYS HE3  . 17651 1 
       780 . 1 1  72  72 LYS CA   C 13  59.81  0.200 . 1 . . . A  72 LYS CA   . 17651 1 
       781 . 1 1  72  72 LYS CB   C 13  32.74  0.200 . 1 . . . A  72 LYS CB   . 17651 1 
       782 . 1 1  72  72 LYS CG   C 13  25.72  0.200 . 1 . . . A  72 LYS CG   . 17651 1 
       783 . 1 1  72  72 LYS CD   C 13  29.43  0.200 . 1 . . . A  72 LYS CD   . 17651 1 
       784 . 1 1  72  72 LYS CE   C 13  42.00  0.200 . 1 . . . A  72 LYS CE   . 17651 1 
       785 . 1 1  72  72 LYS N    N 15 117.80  0.100 . 1 . . . A  72 LYS N    . 17651 1 
       786 . 1 1  73  73 ALA H    H  1   7.858 0.010 . 1 . . . A  73 ALA H    . 17651 1 
       787 . 1 1  73  73 ALA HA   H  1   4.415 0.012 . 1 . . . A  73 ALA HA   . 17651 1 
       788 . 1 1  73  73 ALA HB1  H  1   1.451 0.035 . 1 . . . A  73 ALA HB1  . 17651 1 
       789 . 1 1  73  73 ALA HB2  H  1   1.451 0.035 . 1 . . . A  73 ALA HB2  . 17651 1 
       790 . 1 1  73  73 ALA HB3  H  1   1.451 0.035 . 1 . . . A  73 ALA HB3  . 17651 1 
       791 . 1 1  73  73 ALA CA   C 13  54.79  0.200 . 1 . . . A  73 ALA CA   . 17651 1 
       792 . 1 1  73  73 ALA CB   C 13  17.99  0.200 . 1 . . . A  73 ALA CB   . 17651 1 
       793 . 1 1  73  73 ALA N    N 15 121.78  0.100 . 1 . . . A  73 ALA N    . 17651 1 
       794 . 1 1  74  74 ARG H    H  1   8.844 0.010 . 1 . . . A  74 ARG H    . 17651 1 
       795 . 1 1  74  74 ARG HA   H  1   4.300 0.010 . 1 . . . A  74 ARG HA   . 17651 1 
       796 . 1 1  74  74 ARG HB2  H  1   1.634 0.010 . 2 . . . A  74 ARG HB2  . 17651 1 
       797 . 1 1  74  74 ARG HB3  H  1   1.980 0.010 . 2 . . . A  74 ARG HB3  . 17651 1 
       798 . 1 1  74  74 ARG HG2  H  1   1.398 0.010 . 2 . . . A  74 ARG HG2  . 17651 1 
       799 . 1 1  74  74 ARG HG3  H  1   2.007 0.010 . 2 . . . A  74 ARG HG3  . 17651 1 
       800 . 1 1  74  74 ARG HD2  H  1   2.239 0.010 . 2 . . . A  74 ARG HD2  . 17651 1 
       801 . 1 1  74  74 ARG HD3  H  1   2.946 0.010 . 2 . . . A  74 ARG HD3  . 17651 1 
       802 . 1 1  74  74 ARG CA   C 13  58.28  0.200 . 1 . . . A  74 ARG CA   . 17651 1 
       803 . 1 1  74  74 ARG CB   C 13  28.45  0.200 . 1 . . . A  74 ARG CB   . 17651 1 
       804 . 1 1  74  74 ARG CG   C 13  26.72  0.200 . 1 . . . A  74 ARG CG   . 17651 1 
       805 . 1 1  74  74 ARG CD   C 13  43.62  0.200 . 1 . . . A  74 ARG CD   . 17651 1 
       806 . 1 1  74  74 ARG N    N 15 121.94  0.100 . 1 . . . A  74 ARG N    . 17651 1 
       807 . 1 1  75  75 ASN H    H  1   7.381 0.010 . 1 . . . A  75 ASN H    . 17651 1 
       808 . 1 1  75  75 ASN HA   H  1   4.839 0.010 . 1 . . . A  75 ASN HA   . 17651 1 
       809 . 1 1  75  75 ASN HB2  H  1   2.650 0.010 . 2 . . . A  75 ASN HB2  . 17651 1 
       810 . 1 1  75  75 ASN HB3  H  1   3.010 0.010 . 2 . . . A  75 ASN HB3  . 17651 1 
       811 . 1 1  75  75 ASN CA   C 13  53.33  0.200 . 1 . . . A  75 ASN CA   . 17651 1 
       812 . 1 1  75  75 ASN CB   C 13  39.44  0.200 . 1 . . . A  75 ASN CB   . 17651 1 
       813 . 1 1  75  75 ASN N    N 15 117.23  0.100 . 1 . . . A  75 ASN N    . 17651 1 
       814 . 1 1  76  76 SER H    H  1   7.955 0.010 . 1 . . . A  76 SER H    . 17651 1 
       815 . 1 1  76  76 SER HA   H  1   4.045 0.010 . 1 . . . A  76 SER HA   . 17651 1 
       816 . 1 1  76  76 SER HB2  H  1   4.082 0.010 . 2 . . . A  76 SER HB2  . 17651 1 
       817 . 1 1  76  76 SER HB3  H  1   4.082 0.010 . 2 . . . A  76 SER HB3  . 17651 1 
       818 . 1 1  76  76 SER CA   C 13  60.49  0.200 . 1 . . . A  76 SER CA   . 17651 1 
       819 . 1 1  76  76 SER CB   C 13  60.87  0.200 . 1 . . . A  76 SER CB   . 17651 1 
       820 . 1 1  76  76 SER N    N 15 110.00  0.221 . 1 . . . A  76 SER N    . 17651 1 
       821 . 1 1  77  77 GLU H    H  1   8.392 0.010 . 1 . . . A  77 GLU H    . 17651 1 
       822 . 1 1  77  77 GLU HA   H  1   4.149 0.010 . 1 . . . A  77 GLU HA   . 17651 1 
       823 . 1 1  77  77 GLU HB2  H  1   1.893 0.013 . 2 . . . A  77 GLU HB2  . 17651 1 
       824 . 1 1  77  77 GLU HB3  H  1   2.080 0.010 . 2 . . . A  77 GLU HB3  . 17651 1 
       825 . 1 1  77  77 GLU HG2  H  1   2.195 0.010 . 2 . . . A  77 GLU HG2  . 17651 1 
       826 . 1 1  77  77 GLU HG3  H  1   2.242 0.010 . 2 . . . A  77 GLU HG3  . 17651 1 
       827 . 1 1  77  77 GLU CA   C 13  57.99  0.200 . 1 . . . A  77 GLU CA   . 17651 1 
       828 . 1 1  77  77 GLU CB   C 13  31.07  0.200 . 1 . . . A  77 GLU CB   . 17651 1 
       829 . 1 1  77  77 GLU CG   C 13  37.19  0.200 . 1 . . . A  77 GLU CG   . 17651 1 
       830 . 1 1  77  77 GLU N    N 15 118.03  0.100 . 1 . . . A  77 GLU N    . 17651 1 
       831 . 1 1  78  78 ILE H    H  1   6.930 0.010 . 1 . . . A  78 ILE H    . 17651 1 
       832 . 1 1  78  78 ILE HA   H  1   4.541 0.040 . 1 . . . A  78 ILE HA   . 17651 1 
       833 . 1 1  78  78 ILE HB   H  1   1.831 0.010 . 1 . . . A  78 ILE HB   . 17651 1 
       834 . 1 1  78  78 ILE HG12 H  1   0.684 0.010 . 2 . . . A  78 ILE HG12 . 17651 1 
       835 . 1 1  78  78 ILE HG13 H  1   1.008 0.010 . 2 . . . A  78 ILE HG13 . 17651 1 
       836 . 1 1  78  78 ILE HG21 H  1   0.820 0.010 . 2 . . . A  78 ILE HG21 . 17651 1 
       837 . 1 1  78  78 ILE HG22 H  1   0.820 0.010 . 2 . . . A  78 ILE HG22 . 17651 1 
       838 . 1 1  78  78 ILE HG23 H  1   0.820 0.010 . 2 . . . A  78 ILE HG23 . 17651 1 
       839 . 1 1  78  78 ILE HD11 H  1   0.795 0.010 . 2 . . . A  78 ILE HD11 . 17651 1 
       840 . 1 1  78  78 ILE HD12 H  1   0.795 0.010 . 2 . . . A  78 ILE HD12 . 17651 1 
       841 . 1 1  78  78 ILE HD13 H  1   0.795 0.010 . 2 . . . A  78 ILE HD13 . 17651 1 
       842 . 1 1  78  78 ILE CA   C 13  58.69  0.200 . 1 . . . A  78 ILE CA   . 17651 1 
       843 . 1 1  78  78 ILE CB   C 13  42.40  0.200 . 1 . . . A  78 ILE CB   . 17651 1 
       844 . 1 1  78  78 ILE CG1  C 13  25.71  0.200 . 1 . . . A  78 ILE CG1  . 17651 1 
       845 . 1 1  78  78 ILE CG2  C 13  18.11  0.200 . 1 . . . A  78 ILE CG2  . 17651 1 
       846 . 1 1  78  78 ILE CD1  C 13  14.65  0.200 . 1 . . . A  78 ILE CD1  . 17651 1 
       847 . 1 1  78  78 ILE N    N 15 108.40  0.100 . 1 . . . A  78 ILE N    . 17651 1 
       848 . 1 1  79  79 LYS H    H  1   8.319 0.010 . 1 . . . A  79 LYS H    . 17651 1 
       849 . 1 1  79  79 LYS HA   H  1   4.387 0.010 . 1 . . . A  79 LYS HA   . 17651 1 
       850 . 1 1  79  79 LYS HB2  H  1   1.622 0.010 . 2 . . . A  79 LYS HB2  . 17651 1 
       851 . 1 1  79  79 LYS HB3  H  1   1.724 0.010 . 2 . . . A  79 LYS HB3  . 17651 1 
       852 . 1 1  79  79 LYS HG2  H  1   1.324 0.010 . 2 . . . A  79 LYS HG2  . 17651 1 
       853 . 1 1  79  79 LYS HG3  H  1   1.426 0.010 . 2 . . . A  79 LYS HG3  . 17651 1 
       854 . 1 1  79  79 LYS HD2  H  1   1.616 0.010 . 2 . . . A  79 LYS HD2  . 17651 1 
       855 . 1 1  79  79 LYS HD3  H  1   1.616 0.010 . 2 . . . A  79 LYS HD3  . 17651 1 
       856 . 1 1  79  79 LYS HE2  H  1   2.944 0.015 . 2 . . . A  79 LYS HE2  . 17651 1 
       857 . 1 1  79  79 LYS HE3  H  1   2.944 0.015 . 2 . . . A  79 LYS HE3  . 17651 1 
       858 . 1 1  79  79 LYS CA   C 13  54.53  0.200 . 1 . . . A  79 LYS CA   . 17651 1 
       859 . 1 1  79  79 LYS CB   C 13  33.97  0.200 . 1 . . . A  79 LYS CB   . 17651 1 
       860 . 1 1  79  79 LYS CG   C 13  24.78  0.200 . 1 . . . A  79 LYS CG   . 17651 1 
       861 . 1 1  79  79 LYS CD   C 13  28.90  0.200 . 1 . . . A  79 LYS CD   . 17651 1 
       862 . 1 1  79  79 LYS CE   C 13  41.97  0.200 . 1 . . . A  79 LYS CE   . 17651 1 
       863 . 1 1  79  79 LYS N    N 15 121.09  0.100 . 1 . . . A  79 LYS N    . 17651 1 
       864 . 1 1  80  80 ILE H    H  1   9.099 0.010 . 1 . . . A  80 ILE H    . 17651 1 
       865 . 1 1  80  80 ILE HA   H  1   3.790 0.010 . 1 . . . A  80 ILE HA   . 17651 1 
       866 . 1 1  80  80 ILE HB   H  1   2.214 0.010 . 1 . . . A  80 ILE HB   . 17651 1 
       867 . 1 1  80  80 ILE HG12 H  1   1.149 0.010 . 2 . . . A  80 ILE HG12 . 17651 1 
       868 . 1 1  80  80 ILE HG13 H  1   1.559 0.010 . 2 . . . A  80 ILE HG13 . 17651 1 
       869 . 1 1  80  80 ILE HG21 H  1   0.756 0.010 . 2 . . . A  80 ILE HG21 . 17651 1 
       870 . 1 1  80  80 ILE HG22 H  1   0.756 0.010 . 2 . . . A  80 ILE HG22 . 17651 1 
       871 . 1 1  80  80 ILE HG23 H  1   0.756 0.010 . 2 . . . A  80 ILE HG23 . 17651 1 
       872 . 1 1  80  80 ILE HD11 H  1   0.654 0.010 . 2 . . . A  80 ILE HD11 . 17651 1 
       873 . 1 1  80  80 ILE HD12 H  1   0.654 0.010 . 2 . . . A  80 ILE HD12 . 17651 1 
       874 . 1 1  80  80 ILE HD13 H  1   0.654 0.010 . 2 . . . A  80 ILE HD13 . 17651 1 
       875 . 1 1  80  80 ILE CA   C 13  61.88  0.200 . 1 . . . A  80 ILE CA   . 17651 1 
       876 . 1 1  80  80 ILE CB   C 13  35.05  0.200 . 1 . . . A  80 ILE CB   . 17651 1 
       877 . 1 1  80  80 ILE CG1  C 13  27.23  0.200 . 1 . . . A  80 ILE CG1  . 17651 1 
       878 . 1 1  80  80 ILE CG2  C 13  18.11  0.200 . 1 . . . A  80 ILE CG2  . 17651 1 
       879 . 1 1  80  80 ILE CD1  C 13  11.29  0.200 . 1 . . . A  80 ILE CD1  . 17651 1 
       880 . 1 1  80  80 ILE N    N 15 122.61  0.100 . 1 . . . A  80 ILE N    . 17651 1 
       881 . 1 1  81  81 THR H    H  1   6.561 0.010 . 1 . . . A  81 THR H    . 17651 1 
       882 . 1 1  81  81 THR HA   H  1   4.678 0.010 . 1 . . . A  81 THR HA   . 17651 1 
       883 . 1 1  81  81 THR HB   H  1   4.723 0.010 . 1 . . . A  81 THR HB   . 17651 1 
       884 . 1 1  81  81 THR HG21 H  1   1.281 0.010 . 2 . . . A  81 THR HG21 . 17651 1 
       885 . 1 1  81  81 THR HG22 H  1   1.281 0.010 . 2 . . . A  81 THR HG22 . 17651 1 
       886 . 1 1  81  81 THR HG23 H  1   1.281 0.010 . 2 . . . A  81 THR HG23 . 17651 1 
       887 . 1 1  81  81 THR CA   C 13  59.30  0.200 . 1 . . . A  81 THR CA   . 17651 1 
       888 . 1 1  81  81 THR CB   C 13  71.99  0.200 . 1 . . . A  81 THR CB   . 17651 1 
       889 . 1 1  81  81 THR CG2  C 13  22.02  0.200 . 1 . . . A  81 THR CG2  . 17651 1 
       890 . 1 1  81  81 THR N    N 15 116.36  0.100 . 1 . . . A  81 THR N    . 17651 1 
       891 . 1 1  82  82 SER HA   H  1   4.147 0.010 . 1 . . . A  82 SER HA   . 17651 1 
       892 . 1 1  82  82 SER HB2  H  1   3.982 0.010 . 2 . . . A  82 SER HB2  . 17651 1 
       893 . 1 1  82  82 SER HB3  H  1   3.982 0.010 . 2 . . . A  82 SER HB3  . 17651 1 
       894 . 1 1  82  82 SER CA   C 13  62.55  0.200 . 1 . . . A  82 SER CA   . 17651 1 
       895 . 1 1  82  82 SER CB   C 13  62.43  0.200 . 1 . . . A  82 SER CB   . 17651 1 
       896 . 1 1  83  83 ASP H    H  1   8.394 0.010 . 1 . . . A  83 ASP H    . 17651 1 
       897 . 1 1  83  83 ASP HA   H  1   4.425 0.010 . 1 . . . A  83 ASP HA   . 17651 1 
       898 . 1 1  83  83 ASP HB2  H  1   2.645 0.010 . 2 . . . A  83 ASP HB2  . 17651 1 
       899 . 1 1  83  83 ASP HB3  H  1   2.645 0.010 . 2 . . . A  83 ASP HB3  . 17651 1 
       900 . 1 1  83  83 ASP CA   C 13  57.00  0.200 . 1 . . . A  83 ASP CA   . 17651 1 
       901 . 1 1  83  83 ASP CB   C 13  40.54  0.200 . 1 . . . A  83 ASP CB   . 17651 1 
       902 . 1 1  83  83 ASP N    N 15 119.24  0.100 . 1 . . . A  83 ASP N    . 17651 1 
       903 . 1 1  84  84 LEU H    H  1   7.461 0.010 . 1 . . . A  84 LEU H    . 17651 1 
       904 . 1 1  84  84 LEU HA   H  1   3.846 0.010 . 1 . . . A  84 LEU HA   . 17651 1 
       905 . 1 1  84  84 LEU HB2  H  1   1.516 0.010 . 2 . . . A  84 LEU HB2  . 17651 1 
       906 . 1 1  84  84 LEU HB3  H  1   1.744 0.010 . 2 . . . A  84 LEU HB3  . 17651 1 
       907 . 1 1  84  84 LEU HG   H  1   1.430 0.010 . 1 . . . A  84 LEU HG   . 17651 1 
       908 . 1 1  84  84 LEU HD11 H  1   0.761 0.028 . 2 . . . A  84 LEU HD11 . 17651 1 
       909 . 1 1  84  84 LEU HD12 H  1   0.761 0.028 . 2 . . . A  84 LEU HD12 . 17651 1 
       910 . 1 1  84  84 LEU HD13 H  1   0.761 0.028 . 2 . . . A  84 LEU HD13 . 17651 1 
       911 . 1 1  84  84 LEU HD21 H  1   0.896 0.017 . 2 . . . A  84 LEU HD21 . 17651 1 
       912 . 1 1  84  84 LEU HD22 H  1   0.896 0.017 . 2 . . . A  84 LEU HD22 . 17651 1 
       913 . 1 1  84  84 LEU HD23 H  1   0.896 0.017 . 2 . . . A  84 LEU HD23 . 17651 1 
       914 . 1 1  84  84 LEU CA   C 13  57.50  0.200 . 1 . . . A  84 LEU CA   . 17651 1 
       915 . 1 1  84  84 LEU CB   C 13  41.68  0.200 . 1 . . . A  84 LEU CB   . 17651 1 
       916 . 1 1  84  84 LEU CG   C 13  27.27  0.200 . 1 . . . A  84 LEU CG   . 17651 1 
       917 . 1 1  84  84 LEU CD1  C 13  22.95  0.200 . 1 . . . A  84 LEU CD1  . 17651 1 
       918 . 1 1  84  84 LEU CD2  C 13  26.69  0.200 . 1 . . . A  84 LEU CD2  . 17651 1 
       919 . 1 1  84  84 LEU N    N 15 120.47  0.100 . 1 . . . A  84 LEU N    . 17651 1 
       920 . 1 1  85  85 LEU H    H  1   8.673 0.010 . 1 . . . A  85 LEU H    . 17651 1 
       921 . 1 1  85  85 LEU HA   H  1   3.827 0.010 . 1 . . . A  85 LEU HA   . 17651 1 
       922 . 1 1  85  85 LEU HB2  H  1   1.644 0.010 . 2 . . . A  85 LEU HB2  . 17651 1 
       923 . 1 1  85  85 LEU HB3  H  1   1.812 0.010 . 2 . . . A  85 LEU HB3  . 17651 1 
       924 . 1 1  85  85 LEU HG   H  1   1.652 0.010 . 1 . . . A  85 LEU HG   . 17651 1 
       925 . 1 1  85  85 LEU HD11 H  1   0.753 0.015 . 2 . . . A  85 LEU HD11 . 17651 1 
       926 . 1 1  85  85 LEU HD12 H  1   0.753 0.015 . 2 . . . A  85 LEU HD12 . 17651 1 
       927 . 1 1  85  85 LEU HD13 H  1   0.753 0.015 . 2 . . . A  85 LEU HD13 . 17651 1 
       928 . 1 1  85  85 LEU HD21 H  1   0.753 0.015 . 2 . . . A  85 LEU HD21 . 17651 1 
       929 . 1 1  85  85 LEU HD22 H  1   0.753 0.015 . 2 . . . A  85 LEU HD22 . 17651 1 
       930 . 1 1  85  85 LEU HD23 H  1   0.753 0.015 . 2 . . . A  85 LEU HD23 . 17651 1 
       931 . 1 1  85  85 LEU CA   C 13  58.47  0.200 . 1 . . . A  85 LEU CA   . 17651 1 
       932 . 1 1  85  85 LEU CB   C 13  40.88  0.200 . 1 . . . A  85 LEU CB   . 17651 1 
       933 . 1 1  85  85 LEU CG   C 13  27.05  0.200 . 1 . . . A  85 LEU CG   . 17651 1 
       934 . 1 1  85  85 LEU CD1  C 13  24.73  0.200 . 2 . . . A  85 LEU CD1  . 17651 1 
       935 . 1 1  85  85 LEU CD2  C 13  24.73  0.200 . 2 . . . A  85 LEU CD2  . 17651 1 
       936 . 1 1  85  85 LEU N    N 15 120.81  0.100 . 1 . . . A  85 LEU N    . 17651 1 
       937 . 1 1  86  86 ASP H    H  1   8.232 0.010 . 1 . . . A  86 ASP H    . 17651 1 
       938 . 1 1  86  86 ASP HA   H  1   4.625 0.010 . 1 . . . A  86 ASP HA   . 17651 1 
       939 . 1 1  86  86 ASP HB2  H  1   2.709 0.010 . 2 . . . A  86 ASP HB2  . 17651 1 
       940 . 1 1  86  86 ASP HB3  H  1   2.906 0.010 . 2 . . . A  86 ASP HB3  . 17651 1 
       941 . 1 1  86  86 ASP CA   C 13  58.17  0.200 . 1 . . . A  86 ASP CA   . 17651 1 
       942 . 1 1  86  86 ASP CB   C 13  40.96  0.200 . 1 . . . A  86 ASP CB   . 17651 1 
       943 . 1 1  86  86 ASP N    N 15 118.00  0.100 . 1 . . . A  86 ASP N    . 17651 1 
       944 . 1 1  87  87 LYS H    H  1   7.317 0.010 . 1 . . . A  87 LYS H    . 17651 1 
       945 . 1 1  87  87 LYS HA   H  1   4.331 0.010 . 1 . . . A  87 LYS HA   . 17651 1 
       946 . 1 1  87  87 LYS HB2  H  1   1.716 0.010 . 2 . . . A  87 LYS HB2  . 17651 1 
       947 . 1 1  87  87 LYS HB3  H  1   2.064 0.010 . 2 . . . A  87 LYS HB3  . 17651 1 
       948 . 1 1  87  87 LYS HG2  H  1   1.378 0.034 . 2 . . . A  87 LYS HG2  . 17651 1 
       949 . 1 1  87  87 LYS HG3  H  1   1.551 0.019 . 2 . . . A  87 LYS HG3  . 17651 1 
       950 . 1 1  87  87 LYS HD2  H  1   1.382 0.010 . 2 . . . A  87 LYS HD2  . 17651 1 
       951 . 1 1  87  87 LYS HD3  H  1   1.607 0.017 . 2 . . . A  87 LYS HD3  . 17651 1 
       952 . 1 1  87  87 LYS HE2  H  1   2.549 0.010 . 2 . . . A  87 LYS HE2  . 17651 1 
       953 . 1 1  87  87 LYS HE3  H  1   2.650 0.010 . 2 . . . A  87 LYS HE3  . 17651 1 
       954 . 1 1  87  87 LYS CA   C 13  58.01  0.200 . 1 . . . A  87 LYS CA   . 17651 1 
       955 . 1 1  87  87 LYS CB   C 13  32.05  0.200 . 1 . . . A  87 LYS CB   . 17651 1 
       956 . 1 1  87  87 LYS CG   C 13  24.93  0.200 . 1 . . . A  87 LYS CG   . 17651 1 
       957 . 1 1  87  87 LYS CD   C 13  28.17  0.200 . 1 . . . A  87 LYS CD   . 17651 1 
       958 . 1 1  87  87 LYS CE   C 13  42.07  0.200 . 1 . . . A  87 LYS CE   . 17651 1 
       959 . 1 1  87  87 LYS N    N 15 118.66  0.100 . 1 . . . A  87 LYS N    . 17651 1 
       960 . 1 1  88  88 ILE H    H  1   8.480 0.010 . 1 . . . A  88 ILE H    . 17651 1 
       961 . 1 1  88  88 ILE HA   H  1   3.680 0.010 . 1 . . . A  88 ILE HA   . 17651 1 
       962 . 1 1  88  88 ILE HB   H  1   1.992 0.010 . 1 . . . A  88 ILE HB   . 17651 1 
       963 . 1 1  88  88 ILE HG12 H  1   0.757 0.010 . 2 . . . A  88 ILE HG12 . 17651 1 
       964 . 1 1  88  88 ILE HG13 H  1   1.873 0.010 . 2 . . . A  88 ILE HG13 . 17651 1 
       965 . 1 1  88  88 ILE HG21 H  1   0.722 0.012 . 2 . . . A  88 ILE HG21 . 17651 1 
       966 . 1 1  88  88 ILE HG22 H  1   0.722 0.012 . 2 . . . A  88 ILE HG22 . 17651 1 
       967 . 1 1  88  88 ILE HG23 H  1   0.722 0.012 . 2 . . . A  88 ILE HG23 . 17651 1 
       968 . 1 1  88  88 ILE HD11 H  1   0.634 0.010 . 2 . . . A  88 ILE HD11 . 17651 1 
       969 . 1 1  88  88 ILE HD12 H  1   0.634 0.010 . 2 . . . A  88 ILE HD12 . 17651 1 
       970 . 1 1  88  88 ILE HD13 H  1   0.634 0.010 . 2 . . . A  88 ILE HD13 . 17651 1 
       971 . 1 1  88  88 ILE CA   C 13  66.42  0.200 . 1 . . . A  88 ILE CA   . 17651 1 
       972 . 1 1  88  88 ILE CB   C 13  37.30  0.200 . 1 . . . A  88 ILE CB   . 17651 1 
       973 . 1 1  88  88 ILE CG1  C 13  29.05  0.200 . 1 . . . A  88 ILE CG1  . 17651 1 
       974 . 1 1  88  88 ILE CG2  C 13  17.65  0.200 . 1 . . . A  88 ILE CG2  . 17651 1 
       975 . 1 1  88  88 ILE CD1  C 13  12.98  0.200 . 1 . . . A  88 ILE CD1  . 17651 1 
       976 . 1 1  88  88 ILE N    N 15 121.59  0.100 . 1 . . . A  88 ILE N    . 17651 1 
       977 . 1 1  89  89 PHE H    H  1   9.154 0.010 . 1 . . . A  89 PHE H    . 17651 1 
       978 . 1 1  89  89 PHE HA   H  1   4.167 0.010 . 1 . . . A  89 PHE HA   . 17651 1 
       979 . 1 1  89  89 PHE HB2  H  1   3.185 0.011 . 2 . . . A  89 PHE HB2  . 17651 1 
       980 . 1 1  89  89 PHE HB3  H  1   3.185 0.011 . 2 . . . A  89 PHE HB3  . 17651 1 
       981 . 1 1  89  89 PHE CA   C 13  63.16  0.200 . 1 . . . A  89 PHE CA   . 17651 1 
       982 . 1 1  89  89 PHE CB   C 13  38.43  0.200 . 1 . . . A  89 PHE CB   . 17651 1 
       983 . 1 1  89  89 PHE N    N 15 119.19  0.100 . 1 . . . A  89 PHE N    . 17651 1 
       984 . 1 1  90  90 ALA H    H  1   8.003 0.010 . 1 . . . A  90 ALA H    . 17651 1 
       985 . 1 1  90  90 ALA HA   H  1   4.304 0.010 . 1 . . . A  90 ALA HA   . 17651 1 
       986 . 1 1  90  90 ALA HB1  H  1   1.731 0.033 . 1 . . . A  90 ALA HB1  . 17651 1 
       987 . 1 1  90  90 ALA HB2  H  1   1.731 0.033 . 1 . . . A  90 ALA HB2  . 17651 1 
       988 . 1 1  90  90 ALA HB3  H  1   1.731 0.033 . 1 . . . A  90 ALA HB3  . 17651 1 
       989 . 1 1  90  90 ALA CA   C 13  55.41  0.200 . 1 . . . A  90 ALA CA   . 17651 1 
       990 . 1 1  90  90 ALA CB   C 13  17.71  0.200 . 1 . . . A  90 ALA CB   . 17651 1 
       991 . 1 1  90  90 ALA N    N 15 122.61  0.100 . 1 . . . A  90 ALA N    . 17651 1 
       992 . 1 1  91  91 GLY H    H  1   8.629 0.010 . 1 . . . A  91 GLY H    . 17651 1 
       993 . 1 1  91  91 GLY HA2  H  1   3.637 0.010 . 2 . . . A  91 GLY HA2  . 17651 1 
       994 . 1 1  91  91 GLY HA3  H  1   3.637 0.010 . 2 . . . A  91 GLY HA3  . 17651 1 
       995 . 1 1  91  91 GLY CA   C 13  47.80  0.200 . 1 . . . A  91 GLY CA   . 17651 1 
       996 . 1 1  91  91 GLY N    N 15 108.31  0.100 . 1 . . . A  91 GLY N    . 17651 1 
       997 . 1 1  92  92 VAL H    H  1   8.712 0.010 . 1 . . . A  92 VAL H    . 17651 1 
       998 . 1 1  92  92 VAL HA   H  1   3.507 0.010 . 1 . . . A  92 VAL HA   . 17651 1 
       999 . 1 1  92  92 VAL HB   H  1   2.242 0.010 . 1 . . . A  92 VAL HB   . 17651 1 
      1000 . 1 1  92  92 VAL HG11 H  1   0.927 0.021 . 2 . . . A  92 VAL HG11 . 17651 1 
      1001 . 1 1  92  92 VAL HG12 H  1   0.927 0.021 . 2 . . . A  92 VAL HG12 . 17651 1 
      1002 . 1 1  92  92 VAL HG13 H  1   0.927 0.021 . 2 . . . A  92 VAL HG13 . 17651 1 
      1003 . 1 1  92  92 VAL HG21 H  1   0.954 0.010 . 2 . . . A  92 VAL HG21 . 17651 1 
      1004 . 1 1  92  92 VAL HG22 H  1   0.954 0.010 . 2 . . . A  92 VAL HG22 . 17651 1 
      1005 . 1 1  92  92 VAL HG23 H  1   0.954 0.010 . 2 . . . A  92 VAL HG23 . 17651 1 
      1006 . 1 1  92  92 VAL CA   C 13  67.38  0.200 . 1 . . . A  92 VAL CA   . 17651 1 
      1007 . 1 1  92  92 VAL CB   C 13  31.28  0.200 . 1 . . . A  92 VAL CB   . 17651 1 
      1008 . 1 1  92  92 VAL CG1  C 13  23.78  0.200 . 1 . . . A  92 VAL CG1  . 17651 1 
      1009 . 1 1  92  92 VAL CG2  C 13  21.89  0.200 . 1 . . . A  92 VAL CG2  . 17651 1 
      1010 . 1 1  92  92 VAL N    N 15 123.39  0.100 . 1 . . . A  92 VAL N    . 17651 1 
      1011 . 1 1  93  93 ASP H    H  1   8.459 0.010 . 1 . . . A  93 ASP H    . 17651 1 
      1012 . 1 1  93  93 ASP HA   H  1   4.438 0.010 . 1 . . . A  93 ASP HA   . 17651 1 
      1013 . 1 1  93  93 ASP HB2  H  1   2.810 0.010 . 2 . . . A  93 ASP HB2  . 17651 1 
      1014 . 1 1  93  93 ASP HB3  H  1   2.810 0.010 . 2 . . . A  93 ASP HB3  . 17651 1 
      1015 . 1 1  93  93 ASP CA   C 13  57.92  0.200 . 1 . . . A  93 ASP CA   . 17651 1 
      1016 . 1 1  93  93 ASP CB   C 13  41.31  0.200 . 1 . . . A  93 ASP CB   . 17651 1 
      1017 . 1 1  93  93 ASP N    N 15 122.76  0.100 . 1 . . . A  93 ASP N    . 17651 1 
      1018 . 1 1  94  94 MET H    H  1   7.681 0.010 . 1 . . . A  94 MET H    . 17651 1 
      1019 . 1 1  94  94 MET HA   H  1   3.777 0.010 . 1 . . . A  94 MET HA   . 17651 1 
      1020 . 1 1  94  94 MET HB2  H  1   1.660 0.010 . 2 . . . A  94 MET HB2  . 17651 1 
      1021 . 1 1  94  94 MET HB3  H  1   2.453 0.013 . 2 . . . A  94 MET HB3  . 17651 1 
      1022 . 1 1  94  94 MET HG2  H  1   2.171 0.010 . 2 . . . A  94 MET HG2  . 17651 1 
      1023 . 1 1  94  94 MET HG3  H  1   2.645 0.010 . 2 . . . A  94 MET HG3  . 17651 1 
      1024 . 1 1  94  94 MET HE1  H  1   1.483 0.013 . 1 . . . A  94 MET HE1  . 17651 1 
      1025 . 1 1  94  94 MET HE2  H  1   1.483 0.013 . 1 . . . A  94 MET HE2  . 17651 1 
      1026 . 1 1  94  94 MET HE3  H  1   1.483 0.013 . 1 . . . A  94 MET HE3  . 17651 1 
      1027 . 1 1  94  94 MET CA   C 13  60.82  0.200 . 1 . . . A  94 MET CA   . 17651 1 
      1028 . 1 1  94  94 MET CB   C 13  34.05  0.200 . 1 . . . A  94 MET CB   . 17651 1 
      1029 . 1 1  94  94 MET CG   C 13  33.37  0.200 . 1 . . . A  94 MET CG   . 17651 1 
      1030 . 1 1  94  94 MET CE   C 13  16.96  0.200 . 1 . . . A  94 MET CE   . 17651 1 
      1031 . 1 1  94  94 MET N    N 15 118.36  0.100 . 1 . . . A  94 MET N    . 17651 1 
      1032 . 1 1  95  95 ILE H    H  1   8.095 0.010 . 1 . . . A  95 ILE H    . 17651 1 
      1033 . 1 1  95  95 ILE HA   H  1   3.765 0.010 . 1 . . . A  95 ILE HA   . 17651 1 
      1034 . 1 1  95  95 ILE HB   H  1   1.954 0.011 . 1 . . . A  95 ILE HB   . 17651 1 
      1035 . 1 1  95  95 ILE HG12 H  1   0.738 0.010 . 2 . . . A  95 ILE HG12 . 17651 1 
      1036 . 1 1  95  95 ILE HG13 H  1   2.074 0.010 . 2 . . . A  95 ILE HG13 . 17651 1 
      1037 . 1 1  95  95 ILE HG21 H  1   0.863 0.010 . 2 . . . A  95 ILE HG21 . 17651 1 
      1038 . 1 1  95  95 ILE HG22 H  1   0.863 0.010 . 2 . . . A  95 ILE HG22 . 17651 1 
      1039 . 1 1  95  95 ILE HG23 H  1   0.863 0.010 . 2 . . . A  95 ILE HG23 . 17651 1 
      1040 . 1 1  95  95 ILE HD11 H  1   0.746 0.010 . 2 . . . A  95 ILE HD11 . 17651 1 
      1041 . 1 1  95  95 ILE HD12 H  1   0.746 0.010 . 2 . . . A  95 ILE HD12 . 17651 1 
      1042 . 1 1  95  95 ILE HD13 H  1   0.746 0.010 . 2 . . . A  95 ILE HD13 . 17651 1 
      1043 . 1 1  95  95 ILE CA   C 13  66.19  0.200 . 1 . . . A  95 ILE CA   . 17651 1 
      1044 . 1 1  95  95 ILE CB   C 13  37.84  0.200 . 1 . . . A  95 ILE CB   . 17651 1 
      1045 . 1 1  95  95 ILE CG1  C 13  29.08  0.200 . 1 . . . A  95 ILE CG1  . 17651 1 
      1046 . 1 1  95  95 ILE CG2  C 13  19.21  0.200 . 1 . . . A  95 ILE CG2  . 17651 1 
      1047 . 1 1  95  95 ILE CD1  C 13  15.52  0.200 . 1 . . . A  95 ILE CD1  . 17651 1 
      1048 . 1 1  95  95 ILE N    N 15 119.96  0.100 . 1 . . . A  95 ILE N    . 17651 1 
      1049 . 1 1  96  96 THR H    H  1   8.343 0.010 . 1 . . . A  96 THR H    . 17651 1 
      1050 . 1 1  96  96 THR HA   H  1   3.631 0.010 . 1 . . . A  96 THR HA   . 17651 1 
      1051 . 1 1  96  96 THR HB   H  1   4.496 0.010 . 1 . . . A  96 THR HB   . 17651 1 
      1052 . 1 1  96  96 THR HG21 H  1   1.220 0.010 . 2 . . . A  96 THR HG21 . 17651 1 
      1053 . 1 1  96  96 THR HG22 H  1   1.220 0.010 . 2 . . . A  96 THR HG22 . 17651 1 
      1054 . 1 1  96  96 THR HG23 H  1   1.220 0.010 . 2 . . . A  96 THR HG23 . 17651 1 
      1055 . 1 1  96  96 THR CA   C 13  67.67  0.200 . 1 . . . A  96 THR CA   . 17651 1 
      1056 . 1 1  96  96 THR CB   C 13  68.58  0.200 . 1 . . . A  96 THR CB   . 17651 1 
      1057 . 1 1  96  96 THR CG2  C 13  21.74  0.200 . 1 . . . A  96 THR CG2  . 17651 1 
      1058 . 1 1  96  96 THR N    N 15 116.49  0.100 . 1 . . . A  96 THR N    . 17651 1 
      1059 . 1 1  97  97 ARG H    H  1   7.919 0.010 . 1 . . . A  97 ARG H    . 17651 1 
      1060 . 1 1  97  97 ARG HA   H  1   4.110 0.010 . 1 . . . A  97 ARG HA   . 17651 1 
      1061 . 1 1  97  97 ARG HB2  H  1   1.855 0.010 . 2 . . . A  97 ARG HB2  . 17651 1 
      1062 . 1 1  97  97 ARG HB3  H  1   1.995 0.010 . 2 . . . A  97 ARG HB3  . 17651 1 
      1063 . 1 1  97  97 ARG HG2  H  1   1.690 0.010 . 2 . . . A  97 ARG HG2  . 17651 1 
      1064 . 1 1  97  97 ARG HG3  H  1   1.877 0.010 . 2 . . . A  97 ARG HG3  . 17651 1 
      1065 . 1 1  97  97 ARG HD2  H  1   3.168 0.010 . 2 . . . A  97 ARG HD2  . 17651 1 
      1066 . 1 1  97  97 ARG HD3  H  1   3.168 0.010 . 2 . . . A  97 ARG HD3  . 17651 1 
      1067 . 1 1  97  97 ARG CA   C 13  59.83  0.200 . 1 . . . A  97 ARG CA   . 17651 1 
      1068 . 1 1  97  97 ARG CB   C 13  30.79  0.200 . 1 . . . A  97 ARG CB   . 17651 1 
      1069 . 1 1  97  97 ARG CG   C 13  28.33  0.200 . 1 . . . A  97 ARG CG   . 17651 1 
      1070 . 1 1  97  97 ARG CD   C 13  44.49  0.200 . 1 . . . A  97 ARG CD   . 17651 1 
      1071 . 1 1  97  97 ARG N    N 15 121.01  0.100 . 1 . . . A  97 ARG N    . 17651 1 
      1072 . 1 1  98  98 MET H    H  1   8.595 0.010 . 1 . . . A  98 MET H    . 17651 1 
      1073 . 1 1  98  98 MET HA   H  1   3.778 0.010 . 1 . . . A  98 MET HA   . 17651 1 
      1074 . 1 1  98  98 MET HB2  H  1   1.717 0.010 . 2 . . . A  98 MET HB2  . 17651 1 
      1075 . 1 1  98  98 MET HB3  H  1   2.528 0.010 . 2 . . . A  98 MET HB3  . 17651 1 
      1076 . 1 1  98  98 MET HG2  H  1   2.960 0.010 . 2 . . . A  98 MET HG2  . 17651 1 
      1077 . 1 1  98  98 MET HG3  H  1   2.960 0.010 . 2 . . . A  98 MET HG3  . 17651 1 
      1078 . 1 1  98  98 MET HE1  H  1   1.957 0.010 . 1 . . . A  98 MET HE1  . 17651 1 
      1079 . 1 1  98  98 MET HE2  H  1   1.957 0.010 . 1 . . . A  98 MET HE2  . 17651 1 
      1080 . 1 1  98  98 MET HE3  H  1   1.957 0.010 . 1 . . . A  98 MET HE3  . 17651 1 
      1081 . 1 1  98  98 MET CA   C 13  60.57  0.200 . 1 . . . A  98 MET CA   . 17651 1 
      1082 . 1 1  98  98 MET CB   C 13  32.06  0.200 . 1 . . . A  98 MET CB   . 17651 1 
      1083 . 1 1  98  98 MET CG   C 13  33.21  0.200 . 1 . . . A  98 MET CG   . 17651 1 
      1084 . 1 1  98  98 MET CE   C 13  18.85  0.200 . 1 . . . A  98 MET CE   . 17651 1 
      1085 . 1 1  98  98 MET N    N 15 122.48  0.100 . 1 . . . A  98 MET N    . 17651 1 
      1086 . 1 1  99  99 VAL H    H  1   8.261 0.010 . 1 . . . A  99 VAL H    . 17651 1 
      1087 . 1 1  99  99 VAL HA   H  1   3.448 0.010 . 1 . . . A  99 VAL HA   . 17651 1 
      1088 . 1 1  99  99 VAL HB   H  1   2.185 0.010 . 1 . . . A  99 VAL HB   . 17651 1 
      1089 . 1 1  99  99 VAL HG11 H  1   0.858 0.010 . 2 . . . A  99 VAL HG11 . 17651 1 
      1090 . 1 1  99  99 VAL HG12 H  1   0.858 0.010 . 2 . . . A  99 VAL HG12 . 17651 1 
      1091 . 1 1  99  99 VAL HG13 H  1   0.858 0.010 . 2 . . . A  99 VAL HG13 . 17651 1 
      1092 . 1 1  99  99 VAL HG21 H  1   0.914 0.025 . 2 . . . A  99 VAL HG21 . 17651 1 
      1093 . 1 1  99  99 VAL HG22 H  1   0.914 0.025 . 2 . . . A  99 VAL HG22 . 17651 1 
      1094 . 1 1  99  99 VAL HG23 H  1   0.914 0.025 . 2 . . . A  99 VAL HG23 . 17651 1 
      1095 . 1 1  99  99 VAL CA   C 13  67.28  0.200 . 1 . . . A  99 VAL CA   . 17651 1 
      1096 . 1 1  99  99 VAL CB   C 13  31.07  0.200 . 1 . . . A  99 VAL CB   . 17651 1 
      1097 . 1 1  99  99 VAL CG1  C 13  22.19  0.200 . 1 . . . A  99 VAL CG1  . 17651 1 
      1098 . 1 1  99  99 VAL CG2  C 13  24.16  0.200 . 1 . . . A  99 VAL CG2  . 17651 1 
      1099 . 1 1  99  99 VAL N    N 15 119.31  0.100 . 1 . . . A  99 VAL N    . 17651 1 
      1100 . 1 1 100 100 ASP H    H  1   7.605 0.010 . 1 . . . A 100 ASP H    . 17651 1 
      1101 . 1 1 100 100 ASP HA   H  1   4.390 0.010 . 1 . . . A 100 ASP HA   . 17651 1 
      1102 . 1 1 100 100 ASP HB2  H  1   2.628 0.011 . 2 . . . A 100 ASP HB2  . 17651 1 
      1103 . 1 1 100 100 ASP HB3  H  1   2.720 0.049 . 2 . . . A 100 ASP HB3  . 17651 1 
      1104 . 1 1 100 100 ASP CA   C 13  57.48  0.200 . 1 . . . A 100 ASP CA   . 17651 1 
      1105 . 1 1 100 100 ASP CB   C 13  40.43  0.200 . 1 . . . A 100 ASP CB   . 17651 1 
      1106 . 1 1 100 100 ASP N    N 15 118.44  0.100 . 1 . . . A 100 ASP N    . 17651 1 
      1107 . 1 1 101 101 LYS H    H  1   7.728 0.010 . 1 . . . A 101 LYS H    . 17651 1 
      1108 . 1 1 101 101 LYS HA   H  1   4.175 0.010 . 1 . . . A 101 LYS HA   . 17651 1 
      1109 . 1 1 101 101 LYS HB2  H  1   1.603 0.010 . 2 . . . A 101 LYS HB2  . 17651 1 
      1110 . 1 1 101 101 LYS HB3  H  1   2.275 0.010 . 2 . . . A 101 LYS HB3  . 17651 1 
      1111 . 1 1 101 101 LYS HG2  H  1   1.454 0.010 . 2 . . . A 101 LYS HG2  . 17651 1 
      1112 . 1 1 101 101 LYS HG3  H  1   1.454 0.010 . 2 . . . A 101 LYS HG3  . 17651 1 
      1113 . 1 1 101 101 LYS HD2  H  1   1.373 0.010 . 2 . . . A 101 LYS HD2  . 17651 1 
      1114 . 1 1 101 101 LYS HD3  H  1   1.471 0.010 . 2 . . . A 101 LYS HD3  . 17651 1 
      1115 . 1 1 101 101 LYS HE2  H  1   2.789 0.010 . 2 . . . A 101 LYS HE2  . 17651 1 
      1116 . 1 1 101 101 LYS HE3  H  1   2.934 0.010 . 2 . . . A 101 LYS HE3  . 17651 1 
      1117 . 1 1 101 101 LYS CA   C 13  58.45  0.200 . 1 . . . A 101 LYS CA   . 17651 1 
      1118 . 1 1 101 101 LYS CB   C 13  31.95  0.200 . 1 . . . A 101 LYS CB   . 17651 1 
      1119 . 1 1 101 101 LYS CG   C 13  26.19  0.200 . 1 . . . A 101 LYS CG   . 17651 1 
      1120 . 1 1 101 101 LYS CD   C 13  29.18  0.200 . 1 . . . A 101 LYS CD   . 17651 1 
      1121 . 1 1 101 101 LYS CE   C 13  42.28  0.200 . 1 . . . A 101 LYS CE   . 17651 1 
      1122 . 1 1 101 101 LYS N    N 15 123.83  0.100 . 1 . . . A 101 LYS N    . 17651 1 
      1123 . 1 1 102 102 ILE H    H  1   8.818 0.010 . 1 . . . A 102 ILE H    . 17651 1 
      1124 . 1 1 102 102 ILE HA   H  1   3.118 0.010 . 1 . . . A 102 ILE HA   . 17651 1 
      1125 . 1 1 102 102 ILE HB   H  1   1.877 0.010 . 1 . . . A 102 ILE HB   . 17651 1 
      1126 . 1 1 102 102 ILE HG21 H  1   0.575 0.010 . 2 . . . A 102 ILE HG21 . 17651 1 
      1127 . 1 1 102 102 ILE HG22 H  1   0.575 0.010 . 2 . . . A 102 ILE HG22 . 17651 1 
      1128 . 1 1 102 102 ILE HG23 H  1   0.575 0.010 . 2 . . . A 102 ILE HG23 . 17651 1 
      1129 . 1 1 102 102 ILE HD11 H  1   0.099 0.010 . 2 . . . A 102 ILE HD11 . 17651 1 
      1130 . 1 1 102 102 ILE HD12 H  1   0.099 0.010 . 2 . . . A 102 ILE HD12 . 17651 1 
      1131 . 1 1 102 102 ILE HD13 H  1   0.099 0.010 . 2 . . . A 102 ILE HD13 . 17651 1 
      1132 . 1 1 102 102 ILE CA   C 13  66.52  0.200 . 1 . . . A 102 ILE CA   . 17651 1 
      1133 . 1 1 102 102 ILE CB   C 13  37.99  0.200 . 1 . . . A 102 ILE CB   . 17651 1 
      1134 . 1 1 102 102 ILE CG2  C 13  18.07  0.200 . 1 . . . A 102 ILE CG2  . 17651 1 
      1135 . 1 1 102 102 ILE CD1  C 13  14.68  0.200 . 1 . . . A 102 ILE CD1  . 17651 1 
      1136 . 1 1 102 102 ILE N    N 15 126.19  0.100 . 1 . . . A 102 ILE N    . 17651 1 
      1137 . 1 1 103 103 VAL H    H  1   8.130 0.010 . 1 . . . A 103 VAL H    . 17651 1 
      1138 . 1 1 103 103 VAL HA   H  1   3.608 0.010 . 1 . . . A 103 VAL HA   . 17651 1 
      1139 . 1 1 103 103 VAL HB   H  1   2.182 0.010 . 1 . . . A 103 VAL HB   . 17651 1 
      1140 . 1 1 103 103 VAL HG11 H  1   0.934 0.010 . 2 . . . A 103 VAL HG11 . 17651 1 
      1141 . 1 1 103 103 VAL HG12 H  1   0.934 0.010 . 2 . . . A 103 VAL HG12 . 17651 1 
      1142 . 1 1 103 103 VAL HG13 H  1   0.934 0.010 . 2 . . . A 103 VAL HG13 . 17651 1 
      1143 . 1 1 103 103 VAL HG21 H  1   1.129 0.010 . 2 . . . A 103 VAL HG21 . 17651 1 
      1144 . 1 1 103 103 VAL HG22 H  1   1.129 0.010 . 2 . . . A 103 VAL HG22 . 17651 1 
      1145 . 1 1 103 103 VAL HG23 H  1   1.129 0.010 . 2 . . . A 103 VAL HG23 . 17651 1 
      1146 . 1 1 103 103 VAL CA   C 13  66.26  0.200 . 1 . . . A 103 VAL CA   . 17651 1 
      1147 . 1 1 103 103 VAL CB   C 13  32.18  0.200 . 1 . . . A 103 VAL CB   . 17651 1 
      1148 . 1 1 103 103 VAL CG1  C 13  21.15  0.200 . 1 . . . A 103 VAL CG1  . 17651 1 
      1149 . 1 1 103 103 VAL CG2  C 13  24.04  0.200 . 1 . . . A 103 VAL CG2  . 17651 1 
      1150 . 1 1 103 103 VAL N    N 15 119.28  0.100 . 1 . . . A 103 VAL N    . 17651 1 
      1151 . 1 1 104 104 SER H    H  1   7.974 0.010 . 1 . . . A 104 SER H    . 17651 1 
      1152 . 1 1 104 104 SER HA   H  1   4.330 0.010 . 1 . . . A 104 SER HA   . 17651 1 
      1153 . 1 1 104 104 SER HB2  H  1   3.967 0.010 . 2 . . . A 104 SER HB2  . 17651 1 
      1154 . 1 1 104 104 SER HB3  H  1   3.967 0.010 . 2 . . . A 104 SER HB3  . 17651 1 
      1155 . 1 1 104 104 SER CA   C 13  60.95  0.200 . 1 . . . A 104 SER CA   . 17651 1 
      1156 . 1 1 104 104 SER CB   C 13  63.99  0.200 . 1 . . . A 104 SER CB   . 17651 1 
      1157 . 1 1 104 104 SER N    N 15 112.35  0.100 . 1 . . . A 104 SER N    . 17651 1 
      1158 . 1 1 105 105 GLU H    H  1   8.947 0.010 . 1 . . . A 105 GLU H    . 17651 1 
      1159 . 1 1 105 105 GLU HA   H  1   4.731 0.010 . 1 . . . A 105 GLU HA   . 17651 1 
      1160 . 1 1 105 105 GLU HB2  H  1   1.920 0.010 . 2 . . . A 105 GLU HB2  . 17651 1 
      1161 . 1 1 105 105 GLU HB3  H  1   2.256 0.010 . 2 . . . A 105 GLU HB3  . 17651 1 
      1162 . 1 1 105 105 GLU HG2  H  1   2.165 0.010 . 2 . . . A 105 GLU HG2  . 17651 1 
      1163 . 1 1 105 105 GLU HG3  H  1   2.283 0.012 . 2 . . . A 105 GLU HG3  . 17651 1 
      1164 . 1 1 105 105 GLU CA   C 13  56.27  0.200 . 1 . . . A 105 GLU CA   . 17651 1 
      1165 . 1 1 105 105 GLU CB   C 13  33.06  0.200 . 1 . . . A 105 GLU CB   . 17651 1 
      1166 . 1 1 105 105 GLU CG   C 13  36.87  0.200 . 1 . . . A 105 GLU CG   . 17651 1 
      1167 . 1 1 105 105 GLU N    N 15 118.26  0.100 . 1 . . . A 105 GLU N    . 17651 1 
      1168 . 1 1 106 106 GLY H    H  1   8.322 0.010 . 1 . . . A 106 GLY H    . 17651 1 
      1169 . 1 1 106 106 GLY HA2  H  1   4.032 0.010 . 2 . . . A 106 GLY HA2  . 17651 1 
      1170 . 1 1 106 106 GLY HA3  H  1   4.194 0.020 . 2 . . . A 106 GLY HA3  . 17651 1 
      1171 . 1 1 106 106 GLY CA   C 13  46.75  0.200 . 1 . . . A 106 GLY CA   . 17651 1 
      1172 . 1 1 106 106 GLY N    N 15 110.93  0.100 . 1 . . . A 106 GLY N    . 17651 1 
      1173 . 1 1 107 107 SER H    H  1   6.986 0.010 . 1 . . . A 107 SER H    . 17651 1 
      1174 . 1 1 107 107 SER HA   H  1   4.980 0.010 . 1 . . . A 107 SER HA   . 17651 1 
      1175 . 1 1 107 107 SER HB2  H  1   3.319 0.010 . 2 . . . A 107 SER HB2  . 17651 1 
      1176 . 1 1 107 107 SER HB3  H  1   3.947 0.010 . 2 . . . A 107 SER HB3  . 17651 1 
      1177 . 1 1 107 107 SER CA   C 13  55.50  0.200 . 1 . . . A 107 SER CA   . 17651 1 
      1178 . 1 1 107 107 SER CB   C 13  66.00  0.200 . 1 . . . A 107 SER CB   . 17651 1 
      1179 . 1 1 107 107 SER N    N 15 112.77  0.100 . 1 . . . A 107 SER N    . 17651 1 
      1180 . 1 1 108 108 ASP H    H  1   8.329 0.010 . 1 . . . A 108 ASP H    . 17651 1 
      1181 . 1 1 108 108 ASP HA   H  1   4.475 0.010 . 1 . . . A 108 ASP HA   . 17651 1 
      1182 . 1 1 108 108 ASP HB2  H  1   2.068 0.010 . 2 . . . A 108 ASP HB2  . 17651 1 
      1183 . 1 1 108 108 ASP HB3  H  1   3.167 0.010 . 2 . . . A 108 ASP HB3  . 17651 1 
      1184 . 1 1 108 108 ASP CA   C 13  52.51  0.200 . 1 . . . A 108 ASP CA   . 17651 1 
      1185 . 1 1 108 108 ASP CB   C 13  41.19  0.200 . 1 . . . A 108 ASP CB   . 17651 1 
      1186 . 1 1 108 108 ASP N    N 15 118.65  0.100 . 1 . . . A 108 ASP N    . 17651 1 
      1187 . 1 1 109 109 ASP H    H  1   8.006 0.010 . 1 . . . A 109 ASP H    . 17651 1 
      1188 . 1 1 109 109 ASP HA   H  1   4.644 0.010 . 1 . . . A 109 ASP HA   . 17651 1 
      1189 . 1 1 109 109 ASP HB2  H  1   2.601 0.010 . 2 . . . A 109 ASP HB2  . 17651 1 
      1190 . 1 1 109 109 ASP HB3  H  1   2.870 0.010 . 2 . . . A 109 ASP HB3  . 17651 1 
      1191 . 1 1 109 109 ASP CA   C 13  53.83  0.200 . 1 . . . A 109 ASP CA   . 17651 1 
      1192 . 1 1 109 109 ASP CB   C 13  40.03  0.200 . 1 . . . A 109 ASP CB   . 17651 1 
      1193 . 1 1 109 109 ASP N    N 15 117.32  0.100 . 1 . . . A 109 ASP N    . 17651 1 
      1194 . 1 1 110 110 ILE H    H  1   7.728 0.010 . 1 . . . A 110 ILE H    . 17651 1 
      1195 . 1 1 110 110 ILE HA   H  1   4.372 0.010 . 1 . . . A 110 ILE HA   . 17651 1 
      1196 . 1 1 110 110 ILE HB   H  1   2.265 0.010 . 1 . . . A 110 ILE HB   . 17651 1 
      1197 . 1 1 110 110 ILE HG12 H  1   1.160 0.019 . 2 . . . A 110 ILE HG12 . 17651 1 
      1198 . 1 1 110 110 ILE HG13 H  1   1.233 0.010 . 2 . . . A 110 ILE HG13 . 17651 1 
      1199 . 1 1 110 110 ILE HG21 H  1   0.720 0.010 . 2 . . . A 110 ILE HG21 . 17651 1 
      1200 . 1 1 110 110 ILE HG22 H  1   0.720 0.010 . 2 . . . A 110 ILE HG22 . 17651 1 
      1201 . 1 1 110 110 ILE HG23 H  1   0.720 0.010 . 2 . . . A 110 ILE HG23 . 17651 1 
      1202 . 1 1 110 110 ILE HD11 H  1   0.858 0.010 . 2 . . . A 110 ILE HD11 . 17651 1 
      1203 . 1 1 110 110 ILE HD12 H  1   0.858 0.010 . 2 . . . A 110 ILE HD12 . 17651 1 
      1204 . 1 1 110 110 ILE HD13 H  1   0.858 0.010 . 2 . . . A 110 ILE HD13 . 17651 1 
      1205 . 1 1 110 110 ILE CA   C 13  60.92  0.200 . 1 . . . A 110 ILE CA   . 17651 1 
      1206 . 1 1 110 110 ILE CB   C 13  38.39  0.200 . 1 . . . A 110 ILE CB   . 17651 1 
      1207 . 1 1 110 110 ILE CG1  C 13  26.08  0.200 . 1 . . . A 110 ILE CG1  . 17651 1 
      1208 . 1 1 110 110 ILE CG2  C 13  17.93  0.200 . 1 . . . A 110 ILE CG2  . 17651 1 
      1209 . 1 1 110 110 ILE CD1  C 13  15.18  0.200 . 1 . . . A 110 ILE CD1  . 17651 1 
      1210 . 1 1 110 110 ILE N    N 15 117.48  0.100 . 1 . . . A 110 ILE N    . 17651 1 
      1211 . 1 1 111 111 GLY H    H  1   8.549 0.010 . 1 . . . A 111 GLY H    . 17651 1 
      1212 . 1 1 111 111 GLY HA2  H  1   3.792 0.010 . 2 . . . A 111 GLY HA2  . 17651 1 
      1213 . 1 1 111 111 GLY HA3  H  1   3.975 0.010 . 2 . . . A 111 GLY HA3  . 17651 1 
      1214 . 1 1 111 111 GLY CA   C 13  46.68  0.200 . 1 . . . A 111 GLY CA   . 17651 1 
      1215 . 1 1 111 111 GLY N    N 15 111.22  0.100 . 1 . . . A 111 GLY N    . 17651 1 
      1216 . 1 1 112 112 GLU H    H  1   7.107 0.010 . 1 . . . A 112 GLU H    . 17651 1 
      1217 . 1 1 112 112 GLU HA   H  1   4.572 0.010 . 1 . . . A 112 GLU HA   . 17651 1 
      1218 . 1 1 112 112 GLU HB2  H  1   1.393 0.010 . 2 . . . A 112 GLU HB2  . 17651 1 
      1219 . 1 1 112 112 GLU HB3  H  1   1.918 0.067 . 2 . . . A 112 GLU HB3  . 17651 1 
      1220 . 1 1 112 112 GLU HG2  H  1   2.111 0.010 . 2 . . . A 112 GLU HG2  . 17651 1 
      1221 . 1 1 112 112 GLU HG3  H  1   2.111 0.010 . 2 . . . A 112 GLU HG3  . 17651 1 
      1222 . 1 1 112 112 GLU CA   C 13  54.23  0.200 . 1 . . . A 112 GLU CA   . 17651 1 
      1223 . 1 1 112 112 GLU CB   C 13  32.25  0.200 . 1 . . . A 112 GLU CB   . 17651 1 
      1224 . 1 1 112 112 GLU CG   C 13  35.00  0.200 . 1 . . . A 112 GLU CG   . 17651 1 
      1225 . 1 1 112 112 GLU N    N 15 116.60  0.100 . 1 . . . A 112 GLU N    . 17651 1 
      1226 . 1 1 113 113 ASN HA   H  1   4.751 0.010 . 1 . . . A 113 ASN HA   . 17651 1 
      1227 . 1 1 113 113 ASN HB2  H  1   2.727 0.010 . 2 . . . A 113 ASN HB2  . 17651 1 
      1228 . 1 1 113 113 ASN HB3  H  1   3.063 0.012 . 2 . . . A 113 ASN HB3  . 17651 1 
      1229 . 1 1 113 113 ASN CA   C 13  52.87  0.200 . 1 . . . A 113 ASN CA   . 17651 1 
      1230 . 1 1 113 113 ASN CB   C 13  37.69  0.200 . 1 . . . A 113 ASN CB   . 17651 1 
      1231 . 1 1 114 114 ILE H    H  1   8.731 0.010 . 1 . . . A 114 ILE H    . 17651 1 
      1232 . 1 1 114 114 ILE HA   H  1   3.886 0.010 . 1 . . . A 114 ILE HA   . 17651 1 
      1233 . 1 1 114 114 ILE HB   H  1   2.118 0.010 . 1 . . . A 114 ILE HB   . 17651 1 
      1234 . 1 1 114 114 ILE HG12 H  1   1.424 0.010 . 2 . . . A 114 ILE HG12 . 17651 1 
      1235 . 1 1 114 114 ILE HG13 H  1   1.654 0.010 . 2 . . . A 114 ILE HG13 . 17651 1 
      1236 . 1 1 114 114 ILE HG21 H  1   1.000 0.010 . 2 . . . A 114 ILE HG21 . 17651 1 
      1237 . 1 1 114 114 ILE HG22 H  1   1.000 0.010 . 2 . . . A 114 ILE HG22 . 17651 1 
      1238 . 1 1 114 114 ILE HG23 H  1   1.000 0.010 . 2 . . . A 114 ILE HG23 . 17651 1 
      1239 . 1 1 114 114 ILE HD11 H  1   0.713 0.010 . 2 . . . A 114 ILE HD11 . 17651 1 
      1240 . 1 1 114 114 ILE HD12 H  1   0.713 0.010 . 2 . . . A 114 ILE HD12 . 17651 1 
      1241 . 1 1 114 114 ILE HD13 H  1   0.713 0.010 . 2 . . . A 114 ILE HD13 . 17651 1 
      1242 . 1 1 114 114 ILE CA   C 13  62.11  0.200 . 1 . . . A 114 ILE CA   . 17651 1 
      1243 . 1 1 114 114 ILE CB   C 13  36.40  0.200 . 1 . . . A 114 ILE CB   . 17651 1 
      1244 . 1 1 114 114 ILE CG1  C 13  27.81  0.200 . 1 . . . A 114 ILE CG1  . 17651 1 
      1245 . 1 1 114 114 ILE CG2  C 13  18.65  0.200 . 1 . . . A 114 ILE CG2  . 17651 1 
      1246 . 1 1 114 114 ILE CD1  C 13  11.51  0.200 . 1 . . . A 114 ILE CD1  . 17651 1 
      1247 . 1 1 114 114 ILE N    N 15 127.09  0.100 . 1 . . . A 114 ILE N    . 17651 1 
      1248 . 1 1 115 115 ASP H    H  1   8.236 0.010 . 1 . . . A 115 ASP H    . 17651 1 
      1249 . 1 1 115 115 ASP HA   H  1   4.475 0.010 . 1 . . . A 115 ASP HA   . 17651 1 
      1250 . 1 1 115 115 ASP HB2  H  1   2.758 0.010 . 2 . . . A 115 ASP HB2  . 17651 1 
      1251 . 1 1 115 115 ASP HB3  H  1   2.882 0.010 . 2 . . . A 115 ASP HB3  . 17651 1 
      1252 . 1 1 115 115 ASP CA   C 13  58.07  0.200 . 1 . . . A 115 ASP CA   . 17651 1 
      1253 . 1 1 115 115 ASP CB   C 13  39.87  0.200 . 1 . . . A 115 ASP CB   . 17651 1 
      1254 . 1 1 115 115 ASP N    N 15 123.87  0.100 . 1 . . . A 115 ASP N    . 17651 1 
      1255 . 1 1 116 116 VAL H    H  1   7.661 0.010 . 1 . . . A 116 VAL H    . 17651 1 
      1256 . 1 1 116 116 VAL HA   H  1   3.818 0.010 . 1 . . . A 116 VAL HA   . 17651 1 
      1257 . 1 1 116 116 VAL HB   H  1   1.933 0.010 . 1 . . . A 116 VAL HB   . 17651 1 
      1258 . 1 1 116 116 VAL HG11 H  1   0.956 0.015 . 2 . . . A 116 VAL HG11 . 17651 1 
      1259 . 1 1 116 116 VAL HG12 H  1   0.956 0.015 . 2 . . . A 116 VAL HG12 . 17651 1 
      1260 . 1 1 116 116 VAL HG13 H  1   0.956 0.015 . 2 . . . A 116 VAL HG13 . 17651 1 
      1261 . 1 1 116 116 VAL HG21 H  1   0.982 0.012 . 2 . . . A 116 VAL HG21 . 17651 1 
      1262 . 1 1 116 116 VAL HG22 H  1   0.982 0.012 . 2 . . . A 116 VAL HG22 . 17651 1 
      1263 . 1 1 116 116 VAL HG23 H  1   0.982 0.012 . 2 . . . A 116 VAL HG23 . 17651 1 
      1264 . 1 1 116 116 VAL CA   C 13  65.85  0.200 . 1 . . . A 116 VAL CA   . 17651 1 
      1265 . 1 1 116 116 VAL CB   C 13  32.10  0.200 . 1 . . . A 116 VAL CB   . 17651 1 
      1266 . 1 1 116 116 VAL CG1  C 13  21.02  0.200 . 1 . . . A 116 VAL CG1  . 17651 1 
      1267 . 1 1 116 116 VAL CG2  C 13  22.60  0.200 . 1 . . . A 116 VAL CG2  . 17651 1 
      1268 . 1 1 116 116 VAL N    N 15 120.83  0.100 . 1 . . . A 116 VAL N    . 17651 1 
      1269 . 1 1 117 117 PHE H    H  1   7.673 0.010 . 1 . . . A 117 PHE H    . 17651 1 
      1270 . 1 1 117 117 PHE HA   H  1   4.227 0.010 . 1 . . . A 117 PHE HA   . 17651 1 
      1271 . 1 1 117 117 PHE HB2  H  1   3.073 0.010 . 2 . . . A 117 PHE HB2  . 17651 1 
      1272 . 1 1 117 117 PHE HB3  H  1   3.331 0.010 . 2 . . . A 117 PHE HB3  . 17651 1 
      1273 . 1 1 117 117 PHE CA   C 13  62.12  0.200 . 1 . . . A 117 PHE CA   . 17651 1 
      1274 . 1 1 117 117 PHE CB   C 13  39.03  0.200 . 1 . . . A 117 PHE CB   . 17651 1 
      1275 . 1 1 117 117 PHE N    N 15 121.29  0.100 . 1 . . . A 117 PHE N    . 17651 1 
      1276 . 1 1 118 118 SER H    H  1   8.635 0.092 . 1 . . . A 118 SER H    . 17651 1 
      1277 . 1 1 118 118 SER HA   H  1   4.049 0.012 . 1 . . . A 118 SER HA   . 17651 1 
      1278 . 1 1 118 118 SER HB2  H  1   4.053 0.010 . 2 . . . A 118 SER HB2  . 17651 1 
      1279 . 1 1 118 118 SER HB3  H  1   4.191 0.010 . 2 . . . A 118 SER HB3  . 17651 1 
      1280 . 1 1 118 118 SER CA   C 13  62.01  0.200 . 1 . . . A 118 SER CA   . 17651 1 
      1281 . 1 1 118 118 SER CB   C 13  62.64  0.200 . 1 . . . A 118 SER CB   . 17651 1 
      1282 . 1 1 118 118 SER N    N 15 114.84  0.100 . 1 . . . A 118 SER N    . 17651 1 
      1283 . 1 1 119 119 ASP H    H  1   8.201 0.010 . 1 . . . A 119 ASP H    . 17651 1 
      1284 . 1 1 119 119 ASP HA   H  1   4.378 0.010 . 1 . . . A 119 ASP HA   . 17651 1 
      1285 . 1 1 119 119 ASP HB2  H  1   2.644 0.011 . 2 . . . A 119 ASP HB2  . 17651 1 
      1286 . 1 1 119 119 ASP HB3  H  1   2.817 0.027 . 2 . . . A 119 ASP HB3  . 17651 1 
      1287 . 1 1 119 119 ASP CA   C 13  57.45  0.200 . 1 . . . A 119 ASP CA   . 17651 1 
      1288 . 1 1 119 119 ASP CB   C 13  40.42  0.200 . 1 . . . A 119 ASP CB   . 17651 1 
      1289 . 1 1 119 119 ASP N    N 15 121.68  0.100 . 1 . . . A 119 ASP N    . 17651 1 
      1290 . 1 1 120 120 THR H    H  1   8.120 0.093 . 1 . . . A 120 THR H    . 17651 1 
      1291 . 1 1 120 120 THR HA   H  1   3.970 0.011 . 1 . . . A 120 THR HA   . 17651 1 
      1292 . 1 1 120 120 THR HB   H  1   4.220 0.010 . 1 . . . A 120 THR HB   . 17651 1 
      1293 . 1 1 120 120 THR HG21 H  1   1.175 0.010 . 2 . . . A 120 THR HG21 . 17651 1 
      1294 . 1 1 120 120 THR HG22 H  1   1.175 0.010 . 2 . . . A 120 THR HG22 . 17651 1 
      1295 . 1 1 120 120 THR HG23 H  1   1.175 0.010 . 2 . . . A 120 THR HG23 . 17651 1 
      1296 . 1 1 120 120 THR CA   C 13  66.04  0.200 . 1 . . . A 120 THR CA   . 17651 1 
      1297 . 1 1 120 120 THR CB   C 13  68.64  0.200 . 1 . . . A 120 THR CB   . 17651 1 
      1298 . 1 1 120 120 THR CG2  C 13  21.51  0.200 . 1 . . . A 120 THR CG2  . 17651 1 
      1299 . 1 1 120 120 THR N    N 15 116.12  0.233 . 1 . . . A 120 THR N    . 17651 1 
      1300 . 1 1 121 121 ILE H    H  1   8.022 0.010 . 1 . . . A 121 ILE H    . 17651 1 
      1301 . 1 1 121 121 ILE HA   H  1   3.844 0.010 . 1 . . . A 121 ILE HA   . 17651 1 
      1302 . 1 1 121 121 ILE HB   H  1   1.474 0.069 . 1 . . . A 121 ILE HB   . 17651 1 
      1303 . 1 1 121 121 ILE HG12 H  1   1.038 0.015 . 2 . . . A 121 ILE HG12 . 17651 1 
      1304 . 1 1 121 121 ILE HG13 H  1   1.127 0.010 . 2 . . . A 121 ILE HG13 . 17651 1 
      1305 . 1 1 121 121 ILE HG21 H  1   0.783 0.010 . 2 . . . A 121 ILE HG21 . 17651 1 
      1306 . 1 1 121 121 ILE HG22 H  1   0.783 0.010 . 2 . . . A 121 ILE HG22 . 17651 1 
      1307 . 1 1 121 121 ILE HG23 H  1   0.783 0.010 . 2 . . . A 121 ILE HG23 . 17651 1 
      1308 . 1 1 121 121 ILE HD11 H  1   0.538 0.010 . 2 . . . A 121 ILE HD11 . 17651 1 
      1309 . 1 1 121 121 ILE HD12 H  1   0.538 0.010 . 2 . . . A 121 ILE HD12 . 17651 1 
      1310 . 1 1 121 121 ILE HD13 H  1   0.538 0.010 . 2 . . . A 121 ILE HD13 . 17651 1 
      1311 . 1 1 121 121 ILE CA   C 13  64.32  0.200 . 1 . . . A 121 ILE CA   . 17651 1 
      1312 . 1 1 121 121 ILE CB   C 13  36.49  0.200 . 1 . . . A 121 ILE CB   . 17651 1 
      1313 . 1 1 121 121 ILE CG1  C 13  28.71  0.200 . 1 . . . A 121 ILE CG1  . 17651 1 
      1314 . 1 1 121 121 ILE CG2  C 13  17.37  0.200 . 1 . . . A 121 ILE CG2  . 17651 1 
      1315 . 1 1 121 121 ILE CD1  C 13  12.51  0.200 . 1 . . . A 121 ILE CD1  . 17651 1 
      1316 . 1 1 121 121 ILE N    N 15 122.36  0.100 . 1 . . . A 121 ILE N    . 17651 1 
      1317 . 1 1 122 122 LYS H    H  1   7.991 0.010 . 1 . . . A 122 LYS H    . 17651 1 
      1318 . 1 1 122 122 LYS HA   H  1   3.923 0.010 . 1 . . . A 122 LYS HA   . 17651 1 
      1319 . 1 1 122 122 LYS HB2  H  1   1.879 0.016 . 2 . . . A 122 LYS HB2  . 17651 1 
      1320 . 1 1 122 122 LYS HB3  H  1   1.879 0.016 . 2 . . . A 122 LYS HB3  . 17651 1 
      1321 . 1 1 122 122 LYS HG2  H  1   1.408 0.010 . 2 . . . A 122 LYS HG2  . 17651 1 
      1322 . 1 1 122 122 LYS HG3  H  1   1.615 0.010 . 2 . . . A 122 LYS HG3  . 17651 1 
      1323 . 1 1 122 122 LYS HD2  H  1   1.664 0.010 . 2 . . . A 122 LYS HD2  . 17651 1 
      1324 . 1 1 122 122 LYS HD3  H  1   1.664 0.010 . 2 . . . A 122 LYS HD3  . 17651 1 
      1325 . 1 1 122 122 LYS HE2  H  1   2.931 0.010 . 2 . . . A 122 LYS HE2  . 17651 1 
      1326 . 1 1 122 122 LYS HE3  H  1   2.931 0.010 . 2 . . . A 122 LYS HE3  . 17651 1 
      1327 . 1 1 122 122 LYS CA   C 13  59.69  0.200 . 1 . . . A 122 LYS CA   . 17651 1 
      1328 . 1 1 122 122 LYS CB   C 13  32.35  0.200 . 1 . . . A 122 LYS CB   . 17651 1 
      1329 . 1 1 122 122 LYS CG   C 13  25.88  0.200 . 1 . . . A 122 LYS CG   . 17651 1 
      1330 . 1 1 122 122 LYS CD   C 13  29.62  0.200 . 1 . . . A 122 LYS CD   . 17651 1 
      1331 . 1 1 122 122 LYS CE   C 13  41.94  0.200 . 1 . . . A 122 LYS CE   . 17651 1 
      1332 . 1 1 122 122 LYS N    N 15 120.68  0.100 . 1 . . . A 122 LYS N    . 17651 1 
      1333 . 1 1 123 123 SER H    H  1   7.691 0.010 . 1 . . . A 123 SER H    . 17651 1 
      1334 . 1 1 123 123 SER HA   H  1   4.228 0.010 . 1 . . . A 123 SER HA   . 17651 1 
      1335 . 1 1 123 123 SER HB2  H  1   3.867 0.010 . 2 . . . A 123 SER HB2  . 17651 1 
      1336 . 1 1 123 123 SER HB3  H  1   3.867 0.010 . 2 . . . A 123 SER HB3  . 17651 1 
      1337 . 1 1 123 123 SER CA   C 13  60.84  0.200 . 1 . . . A 123 SER CA   . 17651 1 
      1338 . 1 1 123 123 SER CB   C 13  62.94  0.200 . 1 . . . A 123 SER CB   . 17651 1 
      1339 . 1 1 123 123 SER N    N 15 114.61  0.100 . 1 . . . A 123 SER N    . 17651 1 
      1340 . 1 1 124 124 PHE H    H  1   7.818 0.010 . 1 . . . A 124 PHE H    . 17651 1 
      1341 . 1 1 124 124 PHE HA   H  1   4.352 0.010 . 1 . . . A 124 PHE HA   . 17651 1 
      1342 . 1 1 124 124 PHE HB2  H  1   3.112 0.010 . 2 . . . A 124 PHE HB2  . 17651 1 
      1343 . 1 1 124 124 PHE HB3  H  1   3.112 0.010 . 2 . . . A 124 PHE HB3  . 17651 1 
      1344 . 1 1 124 124 PHE CA   C 13  60.10  0.200 . 1 . . . A 124 PHE CA   . 17651 1 
      1345 . 1 1 124 124 PHE CB   C 13  39.25  0.200 . 1 . . . A 124 PHE CB   . 17651 1 
      1346 . 1 1 124 124 PHE N    N 15 120.60  0.100 . 1 . . . A 124 PHE N    . 17651 1 
      1347 . 1 1 125 125 ALA H    H  1   7.930 0.010 . 1 . . . A 125 ALA H    . 17651 1 
      1348 . 1 1 125 125 ALA HA   H  1   4.391 0.010 . 1 . . . A 125 ALA HA   . 17651 1 
      1349 . 1 1 125 125 ALA HB1  H  1   1.421 0.010 . 1 . . . A 125 ALA HB1  . 17651 1 
      1350 . 1 1 125 125 ALA HB2  H  1   1.421 0.010 . 1 . . . A 125 ALA HB2  . 17651 1 
      1351 . 1 1 125 125 ALA HB3  H  1   1.421 0.010 . 1 . . . A 125 ALA HB3  . 17651 1 
      1352 . 1 1 125 125 ALA CA   C 13  52.55  0.200 . 1 . . . A 125 ALA CA   . 17651 1 
      1353 . 1 1 125 125 ALA CB   C 13  19.29  0.200 . 1 . . . A 125 ALA CB   . 17651 1 
      1354 . 1 1 125 125 ALA N    N 15 122.01  0.100 . 1 . . . A 125 ALA N    . 17651 1 
      1355 . 1 1 126 126 SER H    H  1   7.833 0.010 . 1 . . . A 126 SER H    . 17651 1 
      1356 . 1 1 126 126 SER HA   H  1   4.506 0.010 . 1 . . . A 126 SER HA   . 17651 1 
      1357 . 1 1 126 126 SER HB2  H  1   3.908 0.010 . 2 . . . A 126 SER HB2  . 17651 1 
      1358 . 1 1 126 126 SER HB3  H  1   3.908 0.010 . 2 . . . A 126 SER HB3  . 17651 1 
      1359 . 1 1 126 126 SER CA   C 13  58.51  0.200 . 1 . . . A 126 SER CA   . 17651 1 
      1360 . 1 1 126 126 SER CB   C 13  64.06  0.200 . 1 . . . A 126 SER CB   . 17651 1 
      1361 . 1 1 126 126 SER N    N 15 113.52  0.100 . 1 . . . A 126 SER N    . 17651 1 
      1362 . 1 1 127 127 SER H    H  1   8.344 0.010 . 1 . . . A 127 SER H    . 17651 1 
      1363 . 1 1 127 127 SER CA   C 13  58.91  0.200 . 1 . . . A 127 SER CA   . 17651 1 
      1364 . 1 1 127 127 SER CB   C 13  63.97  0.200 . 1 . . . A 127 SER CB   . 17651 1 
      1365 . 1 1 127 127 SER N    N 15 117.80  0.100 . 1 . . . A 127 SER N    . 17651 1 
      1366 . 1 1 128 128 GLY H    H  1   8.470 0.010 . 1 . . . A 128 GLY H    . 17651 1 
      1367 . 1 1 128 128 GLY HA2  H  1   3.953 0.010 . 2 . . . A 128 GLY HA2  . 17651 1 
      1368 . 1 1 128 128 GLY HA3  H  1   3.953 0.010 . 2 . . . A 128 GLY HA3  . 17651 1 
      1369 . 1 1 128 128 GLY CA   C 13  45.66  0.200 . 1 . . . A 128 GLY CA   . 17651 1 
      1370 . 1 1 128 128 GLY N    N 15 110.90  0.100 . 1 . . . A 128 GLY N    . 17651 1 
      1371 . 1 1 129 129 LYS H    H  1   8.083 0.010 . 1 . . . A 129 LYS H    . 17651 1 
      1372 . 1 1 129 129 LYS HA   H  1   4.285 0.010 . 1 . . . A 129 LYS HA   . 17651 1 
      1373 . 1 1 129 129 LYS HB2  H  1   1.725 0.010 . 2 . . . A 129 LYS HB2  . 17651 1 
      1374 . 1 1 129 129 LYS HB3  H  1   1.843 0.010 . 2 . . . A 129 LYS HB3  . 17651 1 
      1375 . 1 1 129 129 LYS HE2  H  1   2.975 0.010 . 2 . . . A 129 LYS HE2  . 17651 1 
      1376 . 1 1 129 129 LYS HE3  H  1   2.975 0.010 . 2 . . . A 129 LYS HE3  . 17651 1 
      1377 . 1 1 129 129 LYS CA   C 13  56.54  0.200 . 1 . . . A 129 LYS CA   . 17651 1 
      1378 . 1 1 129 129 LYS CB   C 13  33.08  0.200 . 1 . . . A 129 LYS CB   . 17651 1 
      1379 . 1 1 129 129 LYS CG   C 13  24.79  0.200 . 1 . . . A 129 LYS CG   . 17651 1 
      1380 . 1 1 129 129 LYS CD   C 13  29.22  0.200 . 1 . . . A 129 LYS CD   . 17651 1 
      1381 . 1 1 129 129 LYS CE   C 13  42.23  0.200 . 1 . . . A 129 LYS CE   . 17651 1 
      1382 . 1 1 129 129 LYS N    N 15 120.60  0.100 . 1 . . . A 129 LYS N    . 17651 1 
      1383 . 1 1 130 130 GLU H    H  1   8.509 0.010 . 1 . . . A 130 GLU H    . 17651 1 
      1384 . 1 1 130 130 GLU HA   H  1   4.197 0.010 . 1 . . . A 130 GLU HA   . 17651 1 
      1385 . 1 1 130 130 GLU HB2  H  1   1.954 0.010 . 2 . . . A 130 GLU HB2  . 17651 1 
      1386 . 1 1 130 130 GLU HB3  H  1   1.996 0.010 . 2 . . . A 130 GLU HB3  . 17651 1 
      1387 . 1 1 130 130 GLU HG2  H  1   2.250 0.010 . 2 . . . A 130 GLU HG2  . 17651 1 
      1388 . 1 1 130 130 GLU HG3  H  1   2.250 0.010 . 2 . . . A 130 GLU HG3  . 17651 1 
      1389 . 1 1 130 130 GLU CA   C 13  57.07  0.200 . 1 . . . A 130 GLU CA   . 17651 1 
      1390 . 1 1 130 130 GLU CB   C 13  30.04  0.200 . 1 . . . A 130 GLU CB   . 17651 1 
      1391 . 1 1 130 130 GLU CG   C 13  36.39  0.200 . 1 . . . A 130 GLU CG   . 17651 1 
      1392 . 1 1 130 130 GLU N    N 15 121.48  0.100 . 1 . . . A 130 GLU N    . 17651 1 
      1393 . 1 1 131 131 LYS H    H  1   8.238 0.010 . 1 . . . A 131 LYS H    . 17651 1 
      1394 . 1 1 131 131 LYS HA   H  1   4.265 0.010 . 1 . . . A 131 LYS HA   . 17651 1 
      1395 . 1 1 131 131 LYS HB2  H  1   1.704 0.010 . 2 . . . A 131 LYS HB2  . 17651 1 
      1396 . 1 1 131 131 LYS HB3  H  1   1.799 0.010 . 2 . . . A 131 LYS HB3  . 17651 1 
      1397 . 1 1 131 131 LYS HG2  H  1   1.347 0.010 . 2 . . . A 131 LYS HG2  . 17651 1 
      1398 . 1 1 131 131 LYS HG3  H  1   1.405 0.010 . 2 . . . A 131 LYS HG3  . 17651 1 
      1399 . 1 1 131 131 LYS HE2  H  1   2.953 0.010 . 2 . . . A 131 LYS HE2  . 17651 1 
      1400 . 1 1 131 131 LYS HE3  H  1   2.953 0.010 . 2 . . . A 131 LYS HE3  . 17651 1 
      1401 . 1 1 131 131 LYS CA   C 13  56.30  0.200 . 1 . . . A 131 LYS CA   . 17651 1 
      1402 . 1 1 131 131 LYS CB   C 13  32.87  0.200 . 1 . . . A 131 LYS CB   . 17651 1 
      1403 . 1 1 131 131 LYS CG   C 13  24.89  0.200 . 1 . . . A 131 LYS CG   . 17651 1 
      1404 . 1 1 131 131 LYS CD   C 13  29.21  0.200 . 1 . . . A 131 LYS CD   . 17651 1 
      1405 . 1 1 131 131 LYS CE   C 13  42.19  0.200 . 1 . . . A 131 LYS CE   . 17651 1 
      1406 . 1 1 131 131 LYS N    N 15 121.93  0.100 . 1 . . . A 131 LYS N    . 17651 1 
      1407 . 1 1 132 132 LEU H    H  1   8.166 0.010 . 1 . . . A 132 LEU H    . 17651 1 
      1408 . 1 1 132 132 LEU HA   H  1   4.290 0.010 . 1 . . . A 132 LEU HA   . 17651 1 
      1409 . 1 1 132 132 LEU CA   C 13  55.14  0.200 . 1 . . . A 132 LEU CA   . 17651 1 
      1410 . 1 1 132 132 LEU CB   C 13  42.33  0.200 . 1 . . . A 132 LEU CB   . 17651 1 
      1411 . 1 1 132 132 LEU CG   C 13  27.08  0.200 . 1 . . . A 132 LEU CG   . 17651 1 
      1412 . 1 1 132 132 LEU CD1  C 13  23.54  0.200 . 1 . . . A 132 LEU CD1  . 17651 1 
      1413 . 1 1 132 132 LEU CD2  C 13  25.05  0.200 . 1 . . . A 132 LEU CD2  . 17651 1 
      1414 . 1 1 132 132 LEU N    N 15 123.48  0.100 . 1 . . . A 132 LEU N    . 17651 1 
      1415 . 1 1 133 133 GLU H    H  1   8.333 0.010 . 1 . . . A 133 GLU H    . 17651 1 
      1416 . 1 1 133 133 GLU CA   C 13  56.51  0.200 . 1 . . . A 133 GLU CA   . 17651 1 
      1417 . 1 1 133 133 GLU CB   C 13  30.40  0.200 . 1 . . . A 133 GLU CB   . 17651 1 
      1418 . 1 1 133 133 GLU CG   C 13  36.24  0.200 . 1 . . . A 133 GLU CG   . 17651 1 
      1419 . 1 1 133 133 GLU N    N 15 121.38  0.100 . 1 . . . A 133 GLU N    . 17651 1 

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