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                      17174
   _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 '3D 1H-15N NOESY' . . . 17174 1 
      2 '3D 1H-13C NOESY' . . . 17174 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      2 $CARA . . 17174 1 

   stop_

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

         1 . 1 1   1   1 GLY HA2  H  1   3.921 0.020 . 1 . . . . 119 GLY HA2  . 17174 1 
         2 . 1 1   1   1 GLY HA3  H  1   3.921 0.020 . 1 . . . . 119 GLY HA3  . 17174 1 
         3 . 1 1   1   1 GLY CA   C 13  43.367 0.3   . 1 . . . . 119 GLY CA   . 17174 1 
         4 . 1 1   2   2 SER H    H  1   8.608 0.020 . 1 . . . . 120 SER H    . 17174 1 
         5 . 1 1   2   2 SER HA   H  1   4.613 0.020 . 1 . . . . 120 SER HA   . 17174 1 
         6 . 1 1   2   2 SER HB2  H  1   3.855 0.020 . 1 . . . . 120 SER HB2  . 17174 1 
         7 . 1 1   2   2 SER HB3  H  1   3.855 0.020 . 1 . . . . 120 SER HB3  . 17174 1 
         8 . 1 1   2   2 SER CA   C 13  58.057 0.3   . 1 . . . . 120 SER CA   . 17174 1 
         9 . 1 1   2   2 SER CB   C 13  64.134 0.3   . 1 . . . . 120 SER CB   . 17174 1 
        10 . 1 1   2   2 SER N    N 15 115.804 0.3   . 1 . . . . 120 SER N    . 17174 1 
        11 . 1 1   3   3 VAL H    H  1   8.316 0.020 . 1 . . . . 121 VAL H    . 17174 1 
        12 . 1 1   3   3 VAL HA   H  1   4.207 0.020 . 1 . . . . 121 VAL HA   . 17174 1 
        13 . 1 1   3   3 VAL HB   H  1   2.071 0.020 . 1 . . . . 121 VAL HB   . 17174 1 
        14 . 1 1   3   3 VAL HG11 H  1   0.928 0.020 . 2 . . . . 121 VAL HG1  . 17174 1 
        15 . 1 1   3   3 VAL HG12 H  1   0.928 0.020 . 2 . . . . 121 VAL HG1  . 17174 1 
        16 . 1 1   3   3 VAL HG13 H  1   0.928 0.020 . 2 . . . . 121 VAL HG1  . 17174 1 
        17 . 1 1   3   3 VAL HG21 H  1   0.899 0.020 . 2 . . . . 121 VAL HG2  . 17174 1 
        18 . 1 1   3   3 VAL HG22 H  1   0.899 0.020 . 2 . . . . 121 VAL HG2  . 17174 1 
        19 . 1 1   3   3 VAL HG23 H  1   0.899 0.020 . 2 . . . . 121 VAL HG2  . 17174 1 
        20 . 1 1   3   3 VAL CA   C 13  62.317 0.3   . 1 . . . . 121 VAL CA   . 17174 1 
        21 . 1 1   3   3 VAL CB   C 13  32.728 0.3   . 1 . . . . 121 VAL CB   . 17174 1 
        22 . 1 1   3   3 VAL CG1  C 13  20.491 0.3   . 1 . . . . 121 VAL CG1  . 17174 1 
        23 . 1 1   3   3 VAL CG2  C 13  21.168 0.3   . 1 . . . . 121 VAL CG2  . 17174 1 
        24 . 1 1   3   3 VAL N    N 15 122.056 0.3   . 1 . . . . 121 VAL N    . 17174 1 
        25 . 1 1   4   4 VAL H    H  1   8.245 0.020 . 1 . . . . 122 VAL H    . 17174 1 
        26 . 1 1   4   4 VAL HA   H  1   4.123 0.020 . 1 . . . . 122 VAL HA   . 17174 1 
        27 . 1 1   4   4 VAL HB   H  1   2.049 0.020 . 1 . . . . 122 VAL HB   . 17174 1 
        28 . 1 1   4   4 VAL HG11 H  1   0.943 0.020 . 2 . . . . 122 VAL HG1  . 17174 1 
        29 . 1 1   4   4 VAL HG12 H  1   0.943 0.020 . 2 . . . . 122 VAL HG1  . 17174 1 
        30 . 1 1   4   4 VAL HG13 H  1   0.943 0.020 . 2 . . . . 122 VAL HG1  . 17174 1 
        31 . 1 1   4   4 VAL HG21 H  1   0.928 0.020 . 2 . . . . 122 VAL HG2  . 17174 1 
        32 . 1 1   4   4 VAL HG22 H  1   0.928 0.020 . 2 . . . . 122 VAL HG2  . 17174 1 
        33 . 1 1   4   4 VAL HG23 H  1   0.928 0.020 . 2 . . . . 122 VAL HG2  . 17174 1 
        34 . 1 1   4   4 VAL CA   C 13  62.414 0.3   . 1 . . . . 122 VAL CA   . 17174 1 
        35 . 1 1   4   4 VAL CB   C 13  32.624 0.3   . 1 . . . . 122 VAL CB   . 17174 1 
        36 . 1 1   4   4 VAL CG1  C 13  20.700 0.3   . 1 . . . . 122 VAL CG1  . 17174 1 
        37 . 1 1   4   4 VAL CG2  C 13  21.168 0.3   . 1 . . . . 122 VAL CG2  . 17174 1 
        38 . 1 1   4   4 VAL N    N 15 124.535 0.3   . 1 . . . . 122 VAL N    . 17174 1 
        39 . 1 1   5   5 GLY H    H  1   8.498 0.020 . 1 . . . . 123 GLY H    . 17174 1 
        40 . 1 1   5   5 GLY HA2  H  1   3.969 0.020 . 1 . . . . 123 GLY HA2  . 17174 1 
        41 . 1 1   5   5 GLY HA3  H  1   3.969 0.020 . 1 . . . . 123 GLY HA3  . 17174 1 
        42 . 1 1   5   5 GLY CA   C 13  45.376 0.3   . 1 . . . . 123 GLY CA   . 17174 1 
        43 . 1 1   5   5 GLY N    N 15 113.176 0.3   . 1 . . . . 123 GLY N    . 17174 1 
        44 . 1 1   6   6 GLY H    H  1   8.245 0.020 . 1 . . . . 124 GLY H    . 17174 1 
        45 . 1 1   6   6 GLY HA2  H  1   3.974 0.020 . 1 . . . . 124 GLY HA2  . 17174 1 
        46 . 1 1   6   6 GLY HA3  H  1   3.974 0.020 . 1 . . . . 124 GLY HA3  . 17174 1 
        47 . 1 1   6   6 GLY CA   C 13  45.365 0.3   . 1 . . . . 124 GLY CA   . 17174 1 
        48 . 1 1   6   6 GLY N    N 15 108.589 0.3   . 1 . . . . 124 GLY N    . 17174 1 
        49 . 1 1   7   7 LEU H    H  1   8.182 0.020 . 1 . . . . 125 LEU H    . 17174 1 
        50 . 1 1   7   7 LEU HA   H  1   4.387 0.020 . 1 . . . . 125 LEU HA   . 17174 1 
        51 . 1 1   7   7 LEU HB2  H  1   1.552 0.020 . 2 . . . . 125 LEU HB2  . 17174 1 
        52 . 1 1   7   7 LEU HB3  H  1   1.637 0.020 . 2 . . . . 125 LEU HB3  . 17174 1 
        53 . 1 1   7   7 LEU HD11 H  1   0.719 0.020 . 2 . . . . 125 LEU HD1  . 17174 1 
        54 . 1 1   7   7 LEU HD12 H  1   0.719 0.020 . 2 . . . . 125 LEU HD1  . 17174 1 
        55 . 1 1   7   7 LEU HD13 H  1   0.719 0.020 . 2 . . . . 125 LEU HD1  . 17174 1 
        56 . 1 1   7   7 LEU HD21 H  1   0.622 0.020 . 2 . . . . 125 LEU HD2  . 17174 1 
        57 . 1 1   7   7 LEU HD22 H  1   0.622 0.020 . 2 . . . . 125 LEU HD2  . 17174 1 
        58 . 1 1   7   7 LEU HD23 H  1   0.622 0.020 . 2 . . . . 125 LEU HD2  . 17174 1 
        59 . 1 1   7   7 LEU HG   H  1   1.527 0.020 . 1 . . . . 125 LEU HG   . 17174 1 
        60 . 1 1   7   7 LEU CA   C 13  54.897 0.3   . 1 . . . . 125 LEU CA   . 17174 1 
        61 . 1 1   7   7 LEU CB   C 13  42.489 0.3   . 1 . . . . 125 LEU CB   . 17174 1 
        62 . 1 1   7   7 LEU CD1  C 13  24.663 0.3   . 1 . . . . 125 LEU CD1  . 17174 1 
        63 . 1 1   7   7 LEU CD2  C 13  23.592 0.3   . 1 . . . . 125 LEU CD2  . 17174 1 
        64 . 1 1   7   7 LEU CG   C 13  26.965 0.3   . 1 . . . . 125 LEU CG   . 17174 1 
        65 . 1 1   7   7 LEU N    N 15 121.812 0.3   . 1 . . . . 125 LEU N    . 17174 1 
        66 . 1 1   8   8 GLY H    H  1   8.486 0.020 . 1 . . . . 126 GLY H    . 17174 1 
        67 . 1 1   8   8 GLY HA2  H  1   3.925 0.020 . 1 . . . . 126 GLY HA2  . 17174 1 
        68 . 1 1   8   8 GLY CA   C 13  46.272 0.3   . 1 . . . . 126 GLY CA   . 17174 1 
        69 . 1 1   8   8 GLY N    N 15 109.755 0.3   . 1 . . . . 126 GLY N    . 17174 1 
        70 . 1 1   9   9 GLY H    H  1   8.312 0.020 . 1 . . . . 127 GLY H    . 17174 1 
        71 . 1 1   9   9 GLY HA2  H  1   3.924 0.020 . 1 . . . . 127 GLY HA2  . 17174 1 
        72 . 1 1   9   9 GLY CA   C 13  45.134 0.3   . 1 . . . . 127 GLY CA   . 17174 1 
        73 . 1 1   9   9 GLY N    N 15 109.044 0.3   . 1 . . . . 127 GLY N    . 17174 1 
        74 . 1 1  10  10 TYR H    H  1   7.699 0.020 . 1 . . . . 128 TYR H    . 17174 1 
        75 . 1 1  10  10 TYR HA   H  1   4.471 0.020 . 1 . . . . 128 TYR HA   . 17174 1 
        76 . 1 1  10  10 TYR HB2  H  1   2.911 0.020 . 2 . . . . 128 TYR HB2  . 17174 1 
        77 . 1 1  10  10 TYR HB3  H  1   2.880 0.020 . 2 . . . . 128 TYR HB3  . 17174 1 
        78 . 1 1  10  10 TYR HD1  H  1   6.874 0.020 . 1 . . . . 128 TYR HD1  . 17174 1 
        79 . 1 1  10  10 TYR HD2  H  1   6.874 0.020 . 1 . . . . 128 TYR HD2  . 17174 1 
        80 . 1 1  10  10 TYR HE1  H  1   6.672 0.020 . 1 . . . . 128 TYR HE1  . 17174 1 
        81 . 1 1  10  10 TYR HE2  H  1   6.672 0.020 . 1 . . . . 128 TYR HE2  . 17174 1 
        82 . 1 1  10  10 TYR CA   C 13  58.046 0.3   . 1 . . . . 128 TYR CA   . 17174 1 
        83 . 1 1  10  10 TYR CB   C 13  40.105 0.3   . 1 . . . . 128 TYR CB   . 17174 1 
        84 . 1 1  10  10 TYR CD1  C 13 132.782 0.3   . 1 . . . . 128 TYR CD1  . 17174 1 
        85 . 1 1  10  10 TYR CE1  C 13 118.230 0.3   . 1 . . . . 128 TYR CE1  . 17174 1 
        86 . 1 1  10  10 TYR N    N 15 117.761 0.3   . 1 . . . . 128 TYR N    . 17174 1 
        87 . 1 1  11  11 MET H    H  1   9.040 0.020 . 1 . . . . 129 MET H    . 17174 1 
        88 . 1 1  11  11 MET HA   H  1   4.518 0.020 . 1 . . . . 129 MET HA   . 17174 1 
        89 . 1 1  11  11 MET HB2  H  1   1.007 0.020 . 2 . . . . 129 MET HB2  . 17174 1 
        90 . 1 1  11  11 MET HB3  H  1   1.595 0.020 . 2 . . . . 129 MET HB3  . 17174 1 
        91 . 1 1  11  11 MET HE1  H  1   2.006 0.020 . 1 . . . . 129 MET HE   . 17174 1 
        92 . 1 1  11  11 MET HE2  H  1   2.006 0.020 . 1 . . . . 129 MET HE   . 17174 1 
        93 . 1 1  11  11 MET HE3  H  1   2.006 0.020 . 1 . . . . 129 MET HE   . 17174 1 
        94 . 1 1  11  11 MET HG2  H  1   2.244 0.020 . 1 . . . . 129 MET HG2  . 17174 1 
        95 . 1 1  11  11 MET HG3  H  1   2.244 0.020 . 1 . . . . 129 MET HG3  . 17174 1 
        96 . 1 1  11  11 MET CA   C 13  53.815 0.3   . 1 . . . . 129 MET CA   . 17174 1 
        97 . 1 1  11  11 MET CB   C 13  34.465 0.3   . 1 . . . . 129 MET CB   . 17174 1 
        98 . 1 1  11  11 MET CE   C 13  17.188 0.3   . 1 . . . . 129 MET CE   . 17174 1 
        99 . 1 1  11  11 MET CG   C 13  31.985 0.3   . 1 . . . . 129 MET CG   . 17174 1 
       100 . 1 1  11  11 MET N    N 15 121.166 0.3   . 1 . . . . 129 MET N    . 17174 1 
       101 . 1 1  12  12 LEU H    H  1   8.021 0.020 . 1 . . . . 130 LEU H    . 17174 1 
       102 . 1 1  12  12 LEU HA   H  1   4.513 0.020 . 1 . . . . 130 LEU HA   . 17174 1 
       103 . 1 1  12  12 LEU HB2  H  1   0.998 0.020 . 2 . . . . 130 LEU HB2  . 17174 1 
       104 . 1 1  12  12 LEU HB3  H  1   1.592 0.020 . 2 . . . . 130 LEU HB3  . 17174 1 
       105 . 1 1  12  12 LEU HD11 H  1   0.058 0.020 . 2 . . . . 130 LEU HD1  . 17174 1 
       106 . 1 1  12  12 LEU HD12 H  1   0.058 0.020 . 2 . . . . 130 LEU HD1  . 17174 1 
       107 . 1 1  12  12 LEU HD13 H  1   0.058 0.020 . 2 . . . . 130 LEU HD1  . 17174 1 
       108 . 1 1  12  12 LEU HD21 H  1   0.634 0.020 . 2 . . . . 130 LEU HD2  . 17174 1 
       109 . 1 1  12  12 LEU HD22 H  1   0.634 0.020 . 2 . . . . 130 LEU HD2  . 17174 1 
       110 . 1 1  12  12 LEU HD23 H  1   0.634 0.020 . 2 . . . . 130 LEU HD2  . 17174 1 
       111 . 1 1  12  12 LEU HG   H  1   1.389 0.020 . 1 . . . . 130 LEU HG   . 17174 1 
       112 . 1 1  12  12 LEU CA   C 13  53.453 0.3   . 1 . . . . 130 LEU CA   . 17174 1 
       113 . 1 1  12  12 LEU CB   C 13  43.685 0.3   . 1 . . . . 130 LEU CB   . 17174 1 
       114 . 1 1  12  12 LEU CD1  C 13  21.954 0.3   . 1 . . . . 130 LEU CD1  . 17174 1 
       115 . 1 1  12  12 LEU CD2  C 13  25.648 0.3   . 1 . . . . 130 LEU CD2  . 17174 1 
       116 . 1 1  12  12 LEU CG   C 13  26.168 0.3   . 1 . . . . 130 LEU CG   . 17174 1 
       117 . 1 1  12  12 LEU N    N 15 121.247 0.3   . 1 . . . . 130 LEU N    . 17174 1 
       118 . 1 1  13  13 GLY H    H  1   9.290 0.020 . 1 . . . . 131 GLY H    . 17174 1 
       119 . 1 1  13  13 GLY HA2  H  1   4.450 0.020 . 1 . . . . 131 GLY HA2  . 17174 1 
       120 . 1 1  13  13 GLY CA   C 13  44.947 0.3   . 1 . . . . 131 GLY CA   . 17174 1 
       121 . 1 1  13  13 GLY N    N 15 114.539 0.3   . 1 . . . . 131 GLY N    . 17174 1 
       122 . 1 1  14  14 SER H    H  1   8.238 0.020 . 1 . . . . 132 SER H    . 17174 1 
       123 . 1 1  14  14 SER HA   H  1   4.432 0.020 . 1 . . . . 132 SER HA   . 17174 1 
       124 . 1 1  14  14 SER HB2  H  1   3.911 0.020 . 2 . . . . 132 SER HB2  . 17174 1 
       125 . 1 1  14  14 SER HB3  H  1   3.973 0.020 . 2 . . . . 132 SER HB3  . 17174 1 
       126 . 1 1  14  14 SER CA   C 13  58.455 0.3   . 1 . . . . 132 SER CA   . 17174 1 
       127 . 1 1  14  14 SER CB   C 13  64.087 0.3   . 1 . . . . 132 SER CB   . 17174 1 
       128 . 1 1  14  14 SER N    N 15 113.736 0.3   . 1 . . . . 132 SER N    . 17174 1 
       129 . 1 1  15  15 ALA H    H  1   8.644 0.020 . 1 . . . . 133 ALA H    . 17174 1 
       130 . 1 1  15  15 ALA HA   H  1   4.423 0.020 . 1 . . . . 133 ALA HA   . 17174 1 
       131 . 1 1  15  15 ALA HB1  H  1   1.287 0.020 . 1 . . . . 133 ALA HB   . 17174 1 
       132 . 1 1  15  15 ALA HB2  H  1   1.287 0.020 . 1 . . . . 133 ALA HB   . 17174 1 
       133 . 1 1  15  15 ALA HB3  H  1   1.287 0.020 . 1 . . . . 133 ALA HB   . 17174 1 
       134 . 1 1  15  15 ALA CA   C 13  52.914 0.3   . 1 . . . . 133 ALA CA   . 17174 1 
       135 . 1 1  15  15 ALA CB   C 13  18.455 0.3   . 1 . . . . 133 ALA CB   . 17174 1 
       136 . 1 1  15  15 ALA N    N 15 125.415 0.3   . 1 . . . . 133 ALA N    . 17174 1 
       137 . 1 1  16  16 MET H    H  1   8.731 0.020 . 1 . . . . 134 MET H    . 17174 1 
       138 . 1 1  16  16 MET HA   H  1   4.737 0.020 . 1 . . . . 134 MET HA   . 17174 1 
       139 . 1 1  16  16 MET HB2  H  1   2.070 0.020 . 2 . . . . 134 MET HB2  . 17174 1 
       140 . 1 1  16  16 MET HB3  H  1   1.982 0.020 . 2 . . . . 134 MET HB3  . 17174 1 
       141 . 1 1  16  16 MET HE1  H  1   2.200 0.020 . 1 . . . . 134 MET HE   . 17174 1 
       142 . 1 1  16  16 MET HE2  H  1   2.200 0.020 . 1 . . . . 134 MET HE   . 17174 1 
       143 . 1 1  16  16 MET HE3  H  1   2.200 0.020 . 1 . . . . 134 MET HE   . 17174 1 
       144 . 1 1  16  16 MET HG2  H  1   2.568 0.020 . 2 . . . . 134 MET HG2  . 17174 1 
       145 . 1 1  16  16 MET HG3  H  1   2.477 0.020 . 2 . . . . 134 MET HG3  . 17174 1 
       146 . 1 1  16  16 MET CA   C 13  54.007 0.3   . 1 . . . . 134 MET CA   . 17174 1 
       147 . 1 1  16  16 MET CB   C 13  36.484 0.3   . 1 . . . . 134 MET CB   . 17174 1 
       148 . 1 1  16  16 MET CE   C 13  17.816 0.3   . 1 . . . . 134 MET CE   . 17174 1 
       149 . 1 1  16  16 MET CG   C 13  31.678 0.3   . 1 . . . . 134 MET CG   . 17174 1 
       150 . 1 1  16  16 MET N    N 15 121.320 0.3   . 1 . . . . 134 MET N    . 17174 1 
       151 . 1 1  17  17 SER H    H  1   8.349 0.020 . 1 . . . . 135 SER H    . 17174 1 
       152 . 1 1  17  17 SER HA   H  1   4.366 0.020 . 1 . . . . 135 SER HA   . 17174 1 
       153 . 1 1  17  17 SER HB2  H  1   3.848 0.020 . 2 . . . . 135 SER HB2  . 17174 1 
       154 . 1 1  17  17 SER HB3  H  1   3.770 0.020 . 2 . . . . 135 SER HB3  . 17174 1 
       155 . 1 1  17  17 SER CA   C 13  58.598 0.3   . 1 . . . . 135 SER CA   . 17174 1 
       156 . 1 1  17  17 SER CB   C 13  63.161 0.3   . 1 . . . . 135 SER CB   . 17174 1 
       157 . 1 1  17  17 SER N    N 15 116.010 0.3   . 1 . . . . 135 SER N    . 17174 1 
       158 . 1 1  18  18 ARG H    H  1   8.580 0.020 . 1 . . . . 136 ARG H    . 17174 1 
       159 . 1 1  18  18 ARG HA   H  1   4.397 0.020 . 1 . . . . 136 ARG HA   . 17174 1 
       160 . 1 1  18  18 ARG HB2  H  1   1.847 0.020 . 2 . . . . 136 ARG HB2  . 17174 1 
       161 . 1 1  18  18 ARG HB3  H  1   1.786 0.020 . 2 . . . . 136 ARG HB3  . 17174 1 
       162 . 1 1  18  18 ARG HD2  H  1   3.086 0.020 . 2 . . . . 136 ARG HD2  . 17174 1 
       163 . 1 1  18  18 ARG HD3  H  1   2.978 0.020 . 2 . . . . 136 ARG HD3  . 17174 1 
       164 . 1 1  18  18 ARG HE   H  1   6.864 0.020 . 1 . . . . 136 ARG HE   . 17174 1 
       165 . 1 1  18  18 ARG HG2  H  1   1.722 0.020 . 2 . . . . 136 ARG HG2  . 17174 1 
       166 . 1 1  18  18 ARG HG3  H  1   1.642 0.020 . 2 . . . . 136 ARG HG3  . 17174 1 
       167 . 1 1  18  18 ARG CA   C 13  54.854 0.3   . 1 . . . . 136 ARG CA   . 17174 1 
       168 . 1 1  18  18 ARG CB   C 13  28.732 0.3   . 1 . . . . 136 ARG CB   . 17174 1 
       169 . 1 1  18  18 ARG CD   C 13  43.892 0.3   . 1 . . . . 136 ARG CD   . 17174 1 
       170 . 1 1  18  18 ARG CG   C 13  29.505 0.3   . 1 . . . . 136 ARG CG   . 17174 1 
       171 . 1 1  18  18 ARG N    N 15 126.057 0.3   . 1 . . . . 136 ARG N    . 17174 1 
       172 . 1 1  18  18 ARG NE   N 15  85.676 0.3   . 1 . . . . 136 ARG NE   . 17174 1 
       173 . 1 1  19  19 PRO HA   H  1   4.439 0.020 . 1 . . . . 137 PRO HA   . 17174 1 
       174 . 1 1  19  19 PRO HB2  H  1   1.783 0.020 . 2 . . . . 137 PRO HB2  . 17174 1 
       175 . 1 1  19  19 PRO HB3  H  1   2.249 0.020 . 2 . . . . 137 PRO HB3  . 17174 1 
       176 . 1 1  19  19 PRO HD2  H  1   3.652 0.020 . 2 . . . . 137 PRO HD2  . 17174 1 
       177 . 1 1  19  19 PRO HD3  H  1   3.931 0.020 . 2 . . . . 137 PRO HD3  . 17174 1 
       178 . 1 1  19  19 PRO HG2  H  1   2.036 0.020 . 2 . . . . 137 PRO HG2  . 17174 1 
       179 . 1 1  19  19 PRO HG3  H  1   2.020 0.020 . 2 . . . . 137 PRO HG3  . 17174 1 
       180 . 1 1  19  19 PRO CA   C 13  62.333 0.3   . 1 . . . . 137 PRO CA   . 17174 1 
       181 . 1 1  19  19 PRO CB   C 13  32.255 0.3   . 1 . . . . 137 PRO CB   . 17174 1 
       182 . 1 1  19  19 PRO CD   C 13  50.602 0.3   . 1 . . . . 137 PRO CD   . 17174 1 
       183 . 1 1  19  19 PRO CG   C 13  27.268 0.3   . 1 . . . . 137 PRO CG   . 17174 1 
       184 . 1 1  20  20 MET H    H  1   8.665 0.020 . 1 . . . . 138 MET H    . 17174 1 
       185 . 1 1  20  20 MET HA   H  1   4.854 0.020 . 1 . . . . 138 MET HA   . 17174 1 
       186 . 1 1  20  20 MET HB2  H  1   2.021 0.020 . 2 . . . . 138 MET HB2  . 17174 1 
       187 . 1 1  20  20 MET HB3  H  1   2.015 0.020 . 2 . . . . 138 MET HB3  . 17174 1 
       188 . 1 1  20  20 MET HE1  H  1   2.138 0.020 . 1 . . . . 138 MET HE   . 17174 1 
       189 . 1 1  20  20 MET HE2  H  1   2.138 0.020 . 1 . . . . 138 MET HE   . 17174 1 
       190 . 1 1  20  20 MET HE3  H  1   2.138 0.020 . 1 . . . . 138 MET HE   . 17174 1 
       191 . 1 1  20  20 MET HG2  H  1   2.683 0.020 . 2 . . . . 138 MET HG2  . 17174 1 
       192 . 1 1  20  20 MET HG3  H  1   2.378 0.020 . 2 . . . . 138 MET HG3  . 17174 1 
       193 . 1 1  20  20 MET CA   C 13  54.114 0.3   . 1 . . . . 138 MET CA   . 17174 1 
       194 . 1 1  20  20 MET CB   C 13  30.444 0.3   . 1 . . . . 138 MET CB   . 17174 1 
       195 . 1 1  20  20 MET CE   C 13  16.561 0.3   . 1 . . . . 138 MET CE   . 17174 1 
       196 . 1 1  20  20 MET CG   C 13  31.962 0.3   . 1 . . . . 138 MET CG   . 17174 1 
       197 . 1 1  20  20 MET N    N 15 122.105 0.3   . 1 . . . . 138 MET N    . 17174 1 
       198 . 1 1  21  21 ILE H    H  1   6.602 0.020 . 1 . . . . 139 ILE H    . 17174 1 
       199 . 1 1  21  21 ILE HA   H  1   3.853 0.020 . 1 . . . . 139 ILE HA   . 17174 1 
       200 . 1 1  21  21 ILE HB   H  1   0.855 0.020 . 1 . . . . 139 ILE HB   . 17174 1 
       201 . 1 1  21  21 ILE HD11 H  1   0.444 0.020 . 1 . . . . 139 ILE HD1  . 17174 1 
       202 . 1 1  21  21 ILE HD12 H  1   0.444 0.020 . 1 . . . . 139 ILE HD1  . 17174 1 
       203 . 1 1  21  21 ILE HD13 H  1   0.444 0.020 . 1 . . . . 139 ILE HD1  . 17174 1 
       204 . 1 1  21  21 ILE HG12 H  1   0.903 0.020 . 2 . . . . 139 ILE HG12 . 17174 1 
       205 . 1 1  21  21 ILE HG13 H  1   0.727 0.020 . 2 . . . . 139 ILE HG13 . 17174 1 
       206 . 1 1  21  21 ILE HG21 H  1  -0.073 0.020 . 1 . . . . 139 ILE HG2  . 17174 1 
       207 . 1 1  21  21 ILE HG22 H  1  -0.073 0.020 . 1 . . . . 139 ILE HG2  . 17174 1 
       208 . 1 1  21  21 ILE HG23 H  1  -0.073 0.020 . 1 . . . . 139 ILE HG2  . 17174 1 
       209 . 1 1  21  21 ILE CA   C 13  59.523 0.3   . 1 . . . . 139 ILE CA   . 17174 1 
       210 . 1 1  21  21 ILE CB   C 13  39.066 0.3   . 1 . . . . 139 ILE CB   . 17174 1 
       211 . 1 1  21  21 ILE CD1  C 13  12.550 0.3   . 1 . . . . 139 ILE CD1  . 17174 1 
       212 . 1 1  21  21 ILE CG1  C 13  26.635 0.3   . 1 . . . . 139 ILE CG1  . 17174 1 
       213 . 1 1  21  21 ILE CG2  C 13  17.137 0.3   . 1 . . . . 139 ILE CG2  . 17174 1 
       214 . 1 1  21  21 ILE N    N 15 124.214 0.3   . 1 . . . . 139 ILE N    . 17174 1 
       215 . 1 1  22  22 HIS H    H  1   8.149 0.020 . 1 . . . . 140 HIS H    . 17174 1 
       216 . 1 1  22  22 HIS HA   H  1   4.914 0.020 . 1 . . . . 140 HIS HA   . 17174 1 
       217 . 1 1  22  22 HIS HB2  H  1   3.283 0.020 . 2 . . . . 140 HIS HB2  . 17174 1 
       218 . 1 1  22  22 HIS HB3  H  1   2.960 0.020 . 2 . . . . 140 HIS HB3  . 17174 1 
       219 . 1 1  22  22 HIS HD2  H  1   7.237 0.020 . 1 . . . . 140 HIS HD2  . 17174 1 
       220 . 1 1  22  22 HIS HE1  H  1   8.576 0.020 . 1 . . . . 140 HIS HE1  . 17174 1 
       221 . 1 1  22  22 HIS CA   C 13  54.075 0.3   . 1 . . . . 140 HIS CA   . 17174 1 
       222 . 1 1  22  22 HIS CB   C 13  29.568 0.3   . 1 . . . . 140 HIS CB   . 17174 1 
       223 . 1 1  22  22 HIS CD2  C 13 119.878 0.3   . 1 . . . . 140 HIS CD2  . 17174 1 
       224 . 1 1  22  22 HIS CE1  C 13 136.367 0.3   . 1 . . . . 140 HIS CE1  . 17174 1 
       225 . 1 1  22  22 HIS N    N 15 121.762 0.3   . 1 . . . . 140 HIS N    . 17174 1 
       226 . 1 1  23  23 PHE H    H  1  10.342 0.020 . 1 . . . . 141 PHE H    . 17174 1 
       227 . 1 1  23  23 PHE HA   H  1   4.280 0.020 . 1 . . . . 141 PHE HA   . 17174 1 
       228 . 1 1  23  23 PHE HB2  H  1   2.783 0.020 . 2 . . . . 141 PHE HB2  . 17174 1 
       229 . 1 1  23  23 PHE HB3  H  1   3.306 0.020 . 2 . . . . 141 PHE HB3  . 17174 1 
       230 . 1 1  23  23 PHE HD1  H  1   7.301 0.020 . 1 . . . . 141 PHE HD1  . 17174 1 
       231 . 1 1  23  23 PHE HD2  H  1   7.301 0.020 . 1 . . . . 141 PHE HD2  . 17174 1 
       232 . 1 1  23  23 PHE HE1  H  1   6.903 0.020 . 1 . . . . 141 PHE HE1  . 17174 1 
       233 . 1 1  23  23 PHE HE2  H  1   6.903 0.020 . 1 . . . . 141 PHE HE2  . 17174 1 
       234 . 1 1  23  23 PHE HZ   H  1   6.760 0.020 . 1 . . . . 141 PHE HZ   . 17174 1 
       235 . 1 1  23  23 PHE CA   C 13  59.562 0.3   . 1 . . . . 141 PHE CA   . 17174 1 
       236 . 1 1  23  23 PHE CB   C 13  40.803 0.3   . 1 . . . . 141 PHE CB   . 17174 1 
       237 . 1 1  23  23 PHE CD1  C 13 131.916 0.3   . 1 . . . . 141 PHE CD1  . 17174 1 
       238 . 1 1  23  23 PHE CE1  C 13 130.979 0.3   . 1 . . . . 141 PHE CE1  . 17174 1 
       239 . 1 1  23  23 PHE CZ   C 13 128.972 0.3   . 1 . . . . 141 PHE CZ   . 17174 1 
       240 . 1 1  23  23 PHE N    N 15 124.878 0.3   . 1 . . . . 141 PHE N    . 17174 1 
       241 . 1 1  24  24 GLY H    H  1   8.950 0.020 . 1 . . . . 142 GLY H    . 17174 1 
       242 . 1 1  24  24 GLY HA2  H  1   4.108 0.020 . 1 . . . . 142 GLY HA2  . 17174 1 
       243 . 1 1  24  24 GLY CA   C 13  45.766 0.3   . 1 . . . . 142 GLY CA   . 17174 1 
       244 . 1 1  24  24 GLY N    N 15 108.850 0.3   . 1 . . . . 142 GLY N    . 17174 1 
       245 . 1 1  25  25 ASN H    H  1   7.233 0.020 . 1 . . . . 143 ASN H    . 17174 1 
       246 . 1 1  25  25 ASN HA   H  1   4.895 0.020 . 1 . . . . 143 ASN HA   . 17174 1 
       247 . 1 1  25  25 ASN HB2  H  1   2.724 0.020 . 2 . . . . 143 ASN HB2  . 17174 1 
       248 . 1 1  25  25 ASN HB3  H  1   2.711 0.020 . 2 . . . . 143 ASN HB3  . 17174 1 
       249 . 1 1  25  25 ASN HD21 H  1   7.567 0.020 . 1 . . . . 143 ASN HD21 . 17174 1 
       250 . 1 1  25  25 ASN HD22 H  1   7.357 0.020 . 1 . . . . 143 ASN HD22 . 17174 1 
       251 . 1 1  25  25 ASN CA   C 13  52.509 0.3   . 1 . . . . 143 ASN CA   . 17174 1 
       252 . 1 1  25  25 ASN CB   C 13  41.424 0.3   . 1 . . . . 143 ASN CB   . 17174 1 
       253 . 1 1  25  25 ASN N    N 15 114.666 0.3   . 1 . . . . 143 ASN N    . 17174 1 
       254 . 1 1  25  25 ASN ND2  N 15 115.468 0.3   . 1 . . . . 143 ASN ND2  . 17174 1 
       255 . 1 1  26  26 ASP H    H  1   8.979 0.020 . 1 . . . . 144 ASP H    . 17174 1 
       256 . 1 1  26  26 ASP HA   H  1   4.449 0.020 . 1 . . . . 144 ASP HA   . 17174 1 
       257 . 1 1  26  26 ASP HB2  H  1   2.780 0.020 . 1 . . . . 144 ASP HB2  . 17174 1 
       258 . 1 1  26  26 ASP HB3  H  1   2.780 0.020 . 1 . . . . 144 ASP HB3  . 17174 1 
       259 . 1 1  26  26 ASP CA   C 13  57.850 0.3   . 1 . . . . 144 ASP CA   . 17174 1 
       260 . 1 1  26  26 ASP CB   C 13  41.080 0.3   . 1 . . . . 144 ASP CB   . 17174 1 
       261 . 1 1  26  26 ASP N    N 15 123.487 0.3   . 1 . . . . 144 ASP N    . 17174 1 
       262 . 1 1  27  27 TRP H    H  1   8.460 0.020 . 1 . . . . 145 TRP H    . 17174 1 
       263 . 1 1  27  27 TRP HA   H  1   4.256 0.020 . 1 . . . . 145 TRP HA   . 17174 1 
       264 . 1 1  27  27 TRP HB2  H  1   3.425 0.020 . 1 . . . . 145 TRP HB2  . 17174 1 
       265 . 1 1  27  27 TRP HB3  H  1   3.425 0.020 . 1 . . . . 145 TRP HB3  . 17174 1 
       266 . 1 1  27  27 TRP HD1  H  1   7.354 0.020 . 1 . . . . 145 TRP HD1  . 17174 1 
       267 . 1 1  27  27 TRP HE1  H  1  10.193 0.020 . 1 . . . . 145 TRP HE1  . 17174 1 
       268 . 1 1  27  27 TRP HE3  H  1   7.384 0.020 . 1 . . . . 145 TRP HE3  . 17174 1 
       269 . 1 1  27  27 TRP HH2  H  1   6.912 0.020 . 1 . . . . 145 TRP HH2  . 17174 1 
       270 . 1 1  27  27 TRP HZ2  H  1   7.443 0.020 . 1 . . . . 145 TRP HZ2  . 17174 1 
       271 . 1 1  27  27 TRP HZ3  H  1   6.747 0.020 . 1 . . . . 145 TRP HZ3  . 17174 1 
       272 . 1 1  27  27 TRP CA   C 13  61.698 0.3   . 1 . . . . 145 TRP CA   . 17174 1 
       273 . 1 1  27  27 TRP CB   C 13  28.340 0.3   . 1 . . . . 145 TRP CB   . 17174 1 
       274 . 1 1  27  27 TRP CD1  C 13 127.491 0.3   . 1 . . . . 145 TRP CD1  . 17174 1 
       275 . 1 1  27  27 TRP CE3  C 13 120.510 0.3   . 1 . . . . 145 TRP CE3  . 17174 1 
       276 . 1 1  27  27 TRP CH2  C 13 124.839 0.3   . 1 . . . . 145 TRP CH2  . 17174 1 
       277 . 1 1  27  27 TRP CZ2  C 13 114.632 0.3   . 1 . . . . 145 TRP CZ2  . 17174 1 
       278 . 1 1  27  27 TRP CZ3  C 13 121.207 0.3   . 1 . . . . 145 TRP CZ3  . 17174 1 
       279 . 1 1  27  27 TRP N    N 15 120.338 0.3   . 1 . . . . 145 TRP N    . 17174 1 
       280 . 1 1  27  27 TRP NE1  N 15 129.456 0.3   . 1 . . . . 145 TRP NE1  . 17174 1 
       281 . 1 1  28  28 GLU H    H  1   8.097 0.020 . 1 . . . . 146 GLU H    . 17174 1 
       282 . 1 1  28  28 GLU HA   H  1   3.455 0.020 . 1 . . . . 146 GLU HA   . 17174 1 
       283 . 1 1  28  28 GLU HB2  H  1   1.846 0.020 . 2 . . . . 146 GLU HB2  . 17174 1 
       284 . 1 1  28  28 GLU HB3  H  1   1.299 0.020 . 2 . . . . 146 GLU HB3  . 17174 1 
       285 . 1 1  28  28 GLU HG2  H  1   2.099 0.020 . 2 . . . . 146 GLU HG2  . 17174 1 
       286 . 1 1  28  28 GLU HG3  H  1   1.601 0.020 . 2 . . . . 146 GLU HG3  . 17174 1 
       287 . 1 1  28  28 GLU CA   C 13  59.846 0.3   . 1 . . . . 146 GLU CA   . 17174 1 
       288 . 1 1  28  28 GLU CB   C 13  29.597 0.3   . 1 . . . . 146 GLU CB   . 17174 1 
       289 . 1 1  28  28 GLU CG   C 13  37.137 0.3   . 1 . . . . 146 GLU CG   . 17174 1 
       290 . 1 1  28  28 GLU N    N 15 120.357 0.3   . 1 . . . . 146 GLU N    . 17174 1 
       291 . 1 1  29  29 ASP H    H  1   7.971 0.020 . 1 . . . . 147 ASP H    . 17174 1 
       292 . 1 1  29  29 ASP HA   H  1   4.680 0.020 . 1 . . . . 147 ASP HA   . 17174 1 
       293 . 1 1  29  29 ASP HB2  H  1   2.839 0.020 . 2 . . . . 147 ASP HB2  . 17174 1 
       294 . 1 1  29  29 ASP HB3  H  1   2.924 0.020 . 2 . . . . 147 ASP HB3  . 17174 1 
       295 . 1 1  29  29 ASP CA   C 13  58.555 0.3   . 1 . . . . 147 ASP CA   . 17174 1 
       296 . 1 1  29  29 ASP CB   C 13  40.632 0.3   . 1 . . . . 147 ASP CB   . 17174 1 
       297 . 1 1  29  29 ASP N    N 15 118.971 0.3   . 1 . . . . 147 ASP N    . 17174 1 
       298 . 1 1  30  30 ARG H    H  1   8.026 0.020 . 1 . . . . 148 ARG H    . 17174 1 
       299 . 1 1  30  30 ARG HA   H  1   3.984 0.020 . 1 . . . . 148 ARG HA   . 17174 1 
       300 . 1 1  30  30 ARG HB2  H  1   1.885 0.020 . 1 . . . . 148 ARG HB2  . 17174 1 
       301 . 1 1  30  30 ARG HB3  H  1   1.885 0.020 . 1 . . . . 148 ARG HB3  . 17174 1 
       302 . 1 1  30  30 ARG HD2  H  1   3.219 0.020 . 2 . . . . 148 ARG HD2  . 17174 1 
       303 . 1 1  30  30 ARG HD3  H  1   3.197 0.020 . 2 . . . . 148 ARG HD3  . 17174 1 
       304 . 1 1  30  30 ARG HE   H  1   7.439 0.020 . 1 . . . . 148 ARG HE   . 17174 1 
       305 . 1 1  30  30 ARG HG2  H  1   1.739 0.020 . 2 . . . . 148 ARG HG2  . 17174 1 
       306 . 1 1  30  30 ARG HG3  H  1   1.516 0.020 . 2 . . . . 148 ARG HG3  . 17174 1 
       307 . 1 1  30  30 ARG CA   C 13  59.607 0.3   . 1 . . . . 148 ARG CA   . 17174 1 
       308 . 1 1  30  30 ARG CB   C 13  29.883 0.3   . 1 . . . . 148 ARG CB   . 17174 1 
       309 . 1 1  30  30 ARG CD   C 13  43.585 0.3   . 1 . . . . 148 ARG CD   . 17174 1 
       310 . 1 1  30  30 ARG CG   C 13  27.732 0.3   . 1 . . . . 148 ARG CG   . 17174 1 
       311 . 1 1  30  30 ARG N    N 15 119.866 0.3   . 1 . . . . 148 ARG N    . 17174 1 
       312 . 1 1  30  30 ARG NE   N 15  85.442 0.3   . 1 . . . . 148 ARG NE   . 17174 1 
       313 . 1 1  31  31 TYR H    H  1   8.271 0.020 . 1 . . . . 149 TYR H    . 17174 1 
       314 . 1 1  31  31 TYR HA   H  1   3.757 0.020 . 1 . . . . 149 TYR HA   . 17174 1 
       315 . 1 1  31  31 TYR HB2  H  1   2.696 0.020 . 2 . . . . 149 TYR HB2  . 17174 1 
       316 . 1 1  31  31 TYR HB3  H  1   2.358 0.020 . 2 . . . . 149 TYR HB3  . 17174 1 
       317 . 1 1  31  31 TYR HD1  H  1   6.893 0.020 . 1 . . . . 149 TYR HD1  . 17174 1 
       318 . 1 1  31  31 TYR HD2  H  1   6.893 0.020 . 1 . . . . 149 TYR HD2  . 17174 1 
       319 . 1 1  31  31 TYR HE1  H  1   6.908 0.020 . 1 . . . . 149 TYR HE1  . 17174 1 
       320 . 1 1  31  31 TYR HE2  H  1   6.908 0.020 . 1 . . . . 149 TYR HE2  . 17174 1 
       321 . 1 1  31  31 TYR CA   C 13  62.186 0.3   . 1 . . . . 149 TYR CA   . 17174 1 
       322 . 1 1  31  31 TYR CB   C 13  38.237 0.3   . 1 . . . . 149 TYR CB   . 17174 1 
       323 . 1 1  31  31 TYR CD1  C 13 133.476 0.3   . 1 . . . . 149 TYR CD1  . 17174 1 
       324 . 1 1  31  31 TYR CE1  C 13 117.919 0.3   . 1 . . . . 149 TYR CE1  . 17174 1 
       325 . 1 1  31  31 TYR N    N 15 120.913 0.3   . 1 . . . . 149 TYR N    . 17174 1 
       326 . 1 1  32  32 TYR H    H  1   8.960 0.020 . 1 . . . . 150 TYR H    . 17174 1 
       327 . 1 1  32  32 TYR HA   H  1   4.100 0.020 . 1 . . . . 150 TYR HA   . 17174 1 
       328 . 1 1  32  32 TYR HB2  H  1   3.543 0.020 . 2 . . . . 150 TYR HB2  . 17174 1 
       329 . 1 1  32  32 TYR HB3  H  1   3.215 0.020 . 2 . . . . 150 TYR HB3  . 17174 1 
       330 . 1 1  32  32 TYR HD1  H  1   7.468 0.020 . 1 . . . . 150 TYR HD1  . 17174 1 
       331 . 1 1  32  32 TYR HD2  H  1   7.468 0.020 . 1 . . . . 150 TYR HD2  . 17174 1 
       332 . 1 1  32  32 TYR HE1  H  1   7.020 0.020 . 1 . . . . 150 TYR HE1  . 17174 1 
       333 . 1 1  32  32 TYR HE2  H  1   7.020 0.020 . 1 . . . . 150 TYR HE2  . 17174 1 
       334 . 1 1  32  32 TYR CA   C 13  62.987 0.3   . 1 . . . . 150 TYR CA   . 17174 1 
       335 . 1 1  32  32 TYR CB   C 13  38.436 0.3   . 1 . . . . 150 TYR CB   . 17174 1 
       336 . 1 1  32  32 TYR CD1  C 13 133.361 0.3   . 1 . . . . 150 TYR CD1  . 17174 1 
       337 . 1 1  32  32 TYR CE1  C 13 118.300 0.3   . 1 . . . . 150 TYR CE1  . 17174 1 
       338 . 1 1  32  32 TYR N    N 15 120.346 0.3   . 1 . . . . 150 TYR N    . 17174 1 
       339 . 1 1  33  33 ARG H    H  1   7.896 0.020 . 1 . . . . 151 ARG H    . 17174 1 
       340 . 1 1  33  33 ARG HA   H  1   3.849 0.020 . 1 . . . . 151 ARG HA   . 17174 1 
       341 . 1 1  33  33 ARG HB2  H  1   1.975 0.020 . 2 . . . . 151 ARG HB2  . 17174 1 
       342 . 1 1  33  33 ARG HB3  H  1   2.029 0.020 . 2 . . . . 151 ARG HB3  . 17174 1 
       343 . 1 1  33  33 ARG HD2  H  1   3.351 0.020 . 2 . . . . 151 ARG HD2  . 17174 1 
       344 . 1 1  33  33 ARG HD3  H  1   3.287 0.020 . 2 . . . . 151 ARG HD3  . 17174 1 
       345 . 1 1  33  33 ARG HE   H  1   7.455 0.020 . 1 . . . . 151 ARG HE   . 17174 1 
       346 . 1 1  33  33 ARG HG2  H  1   1.984 0.020 . 2 . . . . 151 ARG HG2  . 17174 1 
       347 . 1 1  33  33 ARG HG3  H  1   1.764 0.020 . 2 . . . . 151 ARG HG3  . 17174 1 
       348 . 1 1  33  33 ARG CA   C 13  59.918 0.3   . 1 . . . . 151 ARG CA   . 17174 1 
       349 . 1 1  33  33 ARG CB   C 13  29.817 0.3   . 1 . . . . 151 ARG CB   . 17174 1 
       350 . 1 1  33  33 ARG CD   C 13  43.592 0.3   . 1 . . . . 151 ARG CD   . 17174 1 
       351 . 1 1  33  33 ARG CG   C 13  28.383 0.3   . 1 . . . . 151 ARG CG   . 17174 1 
       352 . 1 1  33  33 ARG N    N 15 117.236 0.3   . 1 . . . . 151 ARG N    . 17174 1 
       353 . 1 1  33  33 ARG NE   N 15  85.133 0.3   . 1 . . . . 151 ARG NE   . 17174 1 
       354 . 1 1  34  34 GLU H    H  1   7.850 0.020 . 1 . . . . 152 GLU H    . 17174 1 
       355 . 1 1  34  34 GLU HA   H  1   4.113 0.020 . 1 . . . . 152 GLU HA   . 17174 1 
       356 . 1 1  34  34 GLU HB2  H  1   1.893 0.020 . 1 . . . . 152 GLU HB2  . 17174 1 
       357 . 1 1  34  34 GLU HB3  H  1   1.893 0.020 . 1 . . . . 152 GLU HB3  . 17174 1 
       358 . 1 1  34  34 GLU HG2  H  1   2.450 0.020 . 2 . . . . 152 GLU HG2  . 17174 1 
       359 . 1 1  34  34 GLU HG3  H  1   2.250 0.020 . 2 . . . . 152 GLU HG3  . 17174 1 
       360 . 1 1  34  34 GLU CA   C 13  57.782 0.3   . 1 . . . . 152 GLU CA   . 17174 1 
       361 . 1 1  34  34 GLU CB   C 13  29.837 0.3   . 1 . . . . 152 GLU CB   . 17174 1 
       362 . 1 1  34  34 GLU CG   C 13  35.953 0.3   . 1 . . . . 152 GLU CG   . 17174 1 
       363 . 1 1  34  34 GLU N    N 15 115.420 0.3   . 1 . . . . 152 GLU N    . 17174 1 
       364 . 1 1  35  35 ASN H    H  1   7.534 0.020 . 1 . . . . 153 ASN H    . 17174 1 
       365 . 1 1  35  35 ASN HA   H  1   4.514 0.020 . 1 . . . . 153 ASN HA   . 17174 1 
       366 . 1 1  35  35 ASN HB2  H  1   2.247 0.020 . 2 . . . . 153 ASN HB2  . 17174 1 
       367 . 1 1  35  35 ASN HB3  H  1   2.149 0.020 . 2 . . . . 153 ASN HB3  . 17174 1 
       368 . 1 1  35  35 ASN HD21 H  1   6.721 0.020 . 1 . . . . 153 ASN HD21 . 17174 1 
       369 . 1 1  35  35 ASN HD22 H  1   6.459 0.020 . 1 . . . . 153 ASN HD22 . 17174 1 
       370 . 1 1  35  35 ASN CA   C 13  54.830 0.3   . 1 . . . . 153 ASN CA   . 17174 1 
       371 . 1 1  35  35 ASN CB   C 13  41.187 0.3   . 1 . . . . 153 ASN CB   . 17174 1 
       372 . 1 1  35  35 ASN N    N 15 115.227 0.3   . 1 . . . . 153 ASN N    . 17174 1 
       373 . 1 1  35  35 ASN ND2  N 15 116.496 0.3   . 1 . . . . 153 ASN ND2  . 17174 1 
       374 . 1 1  36  36 MET H    H  1   7.793 0.020 . 1 . . . . 154 MET H    . 17174 1 
       375 . 1 1  36  36 MET HA   H  1   3.458 0.020 . 1 . . . . 154 MET HA   . 17174 1 
       376 . 1 1  36  36 MET HB2  H  1   1.586 0.020 . 2 . . . . 154 MET HB2  . 17174 1 
       377 . 1 1  36  36 MET HB3  H  1   1.295 0.020 . 2 . . . . 154 MET HB3  . 17174 1 
       378 . 1 1  36  36 MET HE1  H  1   1.930 0.020 . 1 . . . . 154 MET HE   . 17174 1 
       379 . 1 1  36  36 MET HE2  H  1   1.930 0.020 . 1 . . . . 154 MET HE   . 17174 1 
       380 . 1 1  36  36 MET HE3  H  1   1.930 0.020 . 1 . . . . 154 MET HE   . 17174 1 
       381 . 1 1  36  36 MET HG2  H  1   2.274 0.020 . 2 . . . . 154 MET HG2  . 17174 1 
       382 . 1 1  36  36 MET HG3  H  1   1.801 0.020 . 2 . . . . 154 MET HG3  . 17174 1 
       383 . 1 1  36  36 MET CA   C 13  59.213 0.3   . 1 . . . . 154 MET CA   . 17174 1 
       384 . 1 1  36  36 MET CB   C 13  30.775 0.3   . 1 . . . . 154 MET CB   . 17174 1 
       385 . 1 1  36  36 MET CE   C 13  17.302 0.3   . 1 . . . . 154 MET CE   . 17174 1 
       386 . 1 1  36  36 MET CG   C 13  30.202 0.3   . 1 . . . . 154 MET CG   . 17174 1 
       387 . 1 1  36  36 MET N    N 15 118.301 0.3   . 1 . . . . 154 MET N    . 17174 1 
       388 . 1 1  37  37 TYR H    H  1   7.547 0.020 . 1 . . . . 155 TYR H    . 17174 1 
       389 . 1 1  37  37 TYR HA   H  1   4.162 0.020 . 1 . . . . 155 TYR HA   . 17174 1 
       390 . 1 1  37  37 TYR HB2  H  1   2.948 0.020 . 2 . . . . 155 TYR HB2  . 17174 1 
       391 . 1 1  37  37 TYR HB3  H  1   3.022 0.020 . 2 . . . . 155 TYR HB3  . 17174 1 
       392 . 1 1  37  37 TYR HD1  H  1   7.083 0.020 . 1 . . . . 155 TYR HD1  . 17174 1 
       393 . 1 1  37  37 TYR HD2  H  1   7.083 0.020 . 1 . . . . 155 TYR HD2  . 17174 1 
       394 . 1 1  37  37 TYR HE1  H  1   6.903 0.020 . 1 . . . . 155 TYR HE1  . 17174 1 
       395 . 1 1  37  37 TYR HE2  H  1   6.903 0.020 . 1 . . . . 155 TYR HE2  . 17174 1 
       396 . 1 1  37  37 TYR CA   C 13  59.313 0.3   . 1 . . . . 155 TYR CA   . 17174 1 
       397 . 1 1  37  37 TYR CB   C 13  36.324 0.3   . 1 . . . . 155 TYR CB   . 17174 1 
       398 . 1 1  37  37 TYR CD1  C 13 133.091 0.3   . 1 . . . . 155 TYR CD1  . 17174 1 
       399 . 1 1  37  37 TYR CE1  C 13 118.522 0.3   . 1 . . . . 155 TYR CE1  . 17174 1 
       400 . 1 1  37  37 TYR N    N 15 116.191 0.3   . 1 . . . . 155 TYR N    . 17174 1 
       401 . 1 1  38  38 ARG H    H  1   7.517 0.020 . 1 . . . . 156 ARG H    . 17174 1 
       402 . 1 1  38  38 ARG HA   H  1   4.068 0.020 . 1 . . . . 156 ARG HA   . 17174 1 
       403 . 1 1  38  38 ARG HB2  H  1   1.355 0.020 . 2 . . . . 156 ARG HB2  . 17174 1 
       404 . 1 1  38  38 ARG HB3  H  1   1.968 0.020 . 2 . . . . 156 ARG HB3  . 17174 1 
       405 . 1 1  38  38 ARG HD2  H  1   3.208 0.020 . 2 . . . . 156 ARG HD2  . 17174 1 
       406 . 1 1  38  38 ARG HD3  H  1   3.084 0.020 . 2 . . . . 156 ARG HD3  . 17174 1 
       407 . 1 1  38  38 ARG HE   H  1   7.305 0.020 . 1 . . . . 156 ARG HE   . 17174 1 
       408 . 1 1  38  38 ARG HG2  H  1   1.288 0.020 . 2 . . . . 156 ARG HG2  . 17174 1 
       409 . 1 1  38  38 ARG HG3  H  1   0.675 0.020 . 2 . . . . 156 ARG HG3  . 17174 1 
       410 . 1 1  38  38 ARG HH21 H  1   6.558 0.020 . 1 . . . . 156 ARG HH21 . 17174 1 
       411 . 1 1  38  38 ARG CA   C 13  56.381 0.3   . 1 . . . . 156 ARG CA   . 17174 1 
       412 . 1 1  38  38 ARG CB   C 13  30.739 0.3   . 1 . . . . 156 ARG CB   . 17174 1 
       413 . 1 1  38  38 ARG CD   C 13  44.356 0.3   . 1 . . . . 156 ARG CD   . 17174 1 
       414 . 1 1  38  38 ARG CG   C 13  27.410 0.3   . 1 . . . . 156 ARG CG   . 17174 1 
       415 . 1 1  38  38 ARG N    N 15 118.498 0.3   . 1 . . . . 156 ARG N    . 17174 1 
       416 . 1 1  38  38 ARG NE   N 15  84.878 0.3   . 1 . . . . 156 ARG NE   . 17174 1 
       417 . 1 1  39  39 TYR H    H  1   7.331 0.020 . 1 . . . . 157 TYR H    . 17174 1 
       418 . 1 1  39  39 TYR HA   H  1   5.022 0.020 . 1 . . . . 157 TYR HA   . 17174 1 
       419 . 1 1  39  39 TYR HB2  H  1   3.112 0.020 . 1 . . . . 157 TYR HB2  . 17174 1 
       420 . 1 1  39  39 TYR HB3  H  1   3.112 0.020 . 1 . . . . 157 TYR HB3  . 17174 1 
       421 . 1 1  39  39 TYR HD1  H  1   6.935 0.020 . 1 . . . . 157 TYR HD1  . 17174 1 
       422 . 1 1  39  39 TYR HD2  H  1   6.935 0.020 . 1 . . . . 157 TYR HD2  . 17174 1 
       423 . 1 1  39  39 TYR HE1  H  1   6.569 0.020 . 1 . . . . 157 TYR HE1  . 17174 1 
       424 . 1 1  39  39 TYR HE2  H  1   6.569 0.020 . 1 . . . . 157 TYR HE2  . 17174 1 
       425 . 1 1  39  39 TYR CA   C 13  52.909 0.3   . 1 . . . . 157 TYR CA   . 17174 1 
       426 . 1 1  39  39 TYR CB   C 13  35.168 0.3   . 1 . . . . 157 TYR CB   . 17174 1 
       427 . 1 1  39  39 TYR CD1  C 13 131.257 0.3   . 1 . . . . 157 TYR CD1  . 17174 1 
       428 . 1 1  39  39 TYR CE1  C 13 117.345 0.3   . 1 . . . . 157 TYR CE1  . 17174 1 
       429 . 1 1  39  39 TYR N    N 15 120.484 0.3   . 1 . . . . 157 TYR N    . 17174 1 
       430 . 1 1  40  40 PRO HA   H  1   4.410 0.020 . 1 . . . . 158 PRO HA   . 17174 1 
       431 . 1 1  40  40 PRO HB2  H  1   1.712 0.020 . 2 . . . . 158 PRO HB2  . 17174 1 
       432 . 1 1  40  40 PRO HB3  H  1   2.397 0.020 . 2 . . . . 158 PRO HB3  . 17174 1 
       433 . 1 1  40  40 PRO HD2  H  1   3.169 0.020 . 2 . . . . 158 PRO HD2  . 17174 1 
       434 . 1 1  40  40 PRO HD3  H  1   3.342 0.020 . 2 . . . . 158 PRO HD3  . 17174 1 
       435 . 1 1  40  40 PRO HG2  H  1   1.573 0.020 . 2 . . . . 158 PRO HG2  . 17174 1 
       436 . 1 1  40  40 PRO HG3  H  1   1.328 0.020 . 2 . . . . 158 PRO HG3  . 17174 1 
       437 . 1 1  40  40 PRO CA   C 13  63.570 0.3   . 1 . . . . 158 PRO CA   . 17174 1 
       438 . 1 1  40  40 PRO CB   C 13  32.317 0.3   . 1 . . . . 158 PRO CB   . 17174 1 
       439 . 1 1  40  40 PRO CD   C 13  50.015 0.3   . 1 . . . . 158 PRO CD   . 17174 1 
       440 . 1 1  40  40 PRO CG   C 13  27.199 0.3   . 1 . . . . 158 PRO CG   . 17174 1 
       441 . 1 1  41  41 ASN H    H  1   8.453 0.020 . 1 . . . . 159 ASN H    . 17174 1 
       442 . 1 1  41  41 ASN HA   H  1   4.717 0.020 . 1 . . . . 159 ASN HA   . 17174 1 
       443 . 1 1  41  41 ASN HB2  H  1   3.662 0.020 . 2 . . . . 159 ASN HB2  . 17174 1 
       444 . 1 1  41  41 ASN HB3  H  1   2.420 0.020 . 2 . . . . 159 ASN HB3  . 17174 1 
       445 . 1 1  41  41 ASN HD21 H  1   7.460 0.020 . 1 . . . . 159 ASN HD21 . 17174 1 
       446 . 1 1  41  41 ASN HD22 H  1   6.785 0.020 . 1 . . . . 159 ASN HD22 . 17174 1 
       447 . 1 1  41  41 ASN CA   C 13  51.862 0.3   . 1 . . . . 159 ASN CA   . 17174 1 
       448 . 1 1  41  41 ASN CB   C 13  38.270 0.3   . 1 . . . . 159 ASN CB   . 17174 1 
       449 . 1 1  41  41 ASN N    N 15 115.862 0.3   . 1 . . . . 159 ASN N    . 17174 1 
       450 . 1 1  41  41 ASN ND2  N 15 109.178 0.3   . 1 . . . . 159 ASN ND2  . 17174 1 
       451 . 1 1  42  42 GLN H    H  1   7.259 0.020 . 1 . . . . 160 GLN H    . 17174 1 
       452 . 1 1  42  42 GLN HA   H  1   4.608 0.020 . 1 . . . . 160 GLN HA   . 17174 1 
       453 . 1 1  42  42 GLN HB2  H  1   1.975 0.020 . 2 . . . . 160 GLN HB2  . 17174 1 
       454 . 1 1  42  42 GLN HB3  H  1   1.718 0.020 . 2 . . . . 160 GLN HB3  . 17174 1 
       455 . 1 1  42  42 GLN HE21 H  1   7.823 0.020 . 1 . . . . 160 GLN HE21 . 17174 1 
       456 . 1 1  42  42 GLN HE22 H  1   6.925 0.020 . 1 . . . . 160 GLN HE22 . 17174 1 
       457 . 1 1  42  42 GLN HG2  H  1   2.161 0.020 . 2 . . . . 160 GLN HG2  . 17174 1 
       458 . 1 1  42  42 GLN HG3  H  1   2.049 0.020 . 2 . . . . 160 GLN HG3  . 17174 1 
       459 . 1 1  42  42 GLN CA   C 13  54.251 0.3   . 1 . . . . 160 GLN CA   . 17174 1 
       460 . 1 1  42  42 GLN CB   C 13  33.552 0.3   . 1 . . . . 160 GLN CB   . 17174 1 
       461 . 1 1  42  42 GLN CG   C 13  34.163 0.3   . 1 . . . . 160 GLN CG   . 17174 1 
       462 . 1 1  42  42 GLN N    N 15 114.319 0.3   . 1 . . . . 160 GLN N    . 17174 1 
       463 . 1 1  42  42 GLN NE2  N 15 112.228 0.3   . 1 . . . . 160 GLN NE2  . 17174 1 
       464 . 1 1  43  43 VAL H    H  1   8.427 0.020 . 1 . . . . 161 VAL H    . 17174 1 
       465 . 1 1  43  43 VAL HA   H  1   4.928 0.020 . 1 . . . . 161 VAL HA   . 17174 1 
       466 . 1 1  43  43 VAL HB   H  1   2.598 0.020 . 1 . . . . 161 VAL HB   . 17174 1 
       467 . 1 1  43  43 VAL HG11 H  1   0.968 0.020 . 2 . . . . 161 VAL HG1  . 17174 1 
       468 . 1 1  43  43 VAL HG12 H  1   0.968 0.020 . 2 . . . . 161 VAL HG1  . 17174 1 
       469 . 1 1  43  43 VAL HG13 H  1   0.968 0.020 . 2 . . . . 161 VAL HG1  . 17174 1 
       470 . 1 1  43  43 VAL HG21 H  1   0.764 0.020 . 2 . . . . 161 VAL HG2  . 17174 1 
       471 . 1 1  43  43 VAL HG22 H  1   0.764 0.020 . 2 . . . . 161 VAL HG2  . 17174 1 
       472 . 1 1  43  43 VAL HG23 H  1   0.764 0.020 . 2 . . . . 161 VAL HG2  . 17174 1 
       473 . 1 1  43  43 VAL CA   C 13  58.747 0.3   . 1 . . . . 161 VAL CA   . 17174 1 
       474 . 1 1  43  43 VAL CB   C 13  33.954 0.3   . 1 . . . . 161 VAL CB   . 17174 1 
       475 . 1 1  43  43 VAL CG1  C 13  23.746 0.3   . 1 . . . . 161 VAL CG1  . 17174 1 
       476 . 1 1  43  43 VAL CG2  C 13  18.194 0.3   . 1 . . . . 161 VAL CG2  . 17174 1 
       477 . 1 1  43  43 VAL N    N 15 112.831 0.3   . 1 . . . . 161 VAL N    . 17174 1 
       478 . 1 1  44  44 TYR H    H  1   8.431 0.020 . 1 . . . . 162 TYR H    . 17174 1 
       479 . 1 1  44  44 TYR HA   H  1   5.555 0.020 . 1 . . . . 162 TYR HA   . 17174 1 
       480 . 1 1  44  44 TYR HB2  H  1   2.607 0.020 . 2 . . . . 162 TYR HB2  . 17174 1 
       481 . 1 1  44  44 TYR HB3  H  1   2.573 0.020 . 2 . . . . 162 TYR HB3  . 17174 1 
       482 . 1 1  44  44 TYR HD1  H  1   6.929 0.020 . 1 . . . . 162 TYR HD1  . 17174 1 
       483 . 1 1  44  44 TYR HD2  H  1   6.929 0.020 . 1 . . . . 162 TYR HD2  . 17174 1 
       484 . 1 1  44  44 TYR HE1  H  1   6.772 0.020 . 1 . . . . 162 TYR HE1  . 17174 1 
       485 . 1 1  44  44 TYR HE2  H  1   6.772 0.020 . 1 . . . . 162 TYR HE2  . 17174 1 
       486 . 1 1  44  44 TYR CA   C 13  56.918 0.3   . 1 . . . . 162 TYR CA   . 17174 1 
       487 . 1 1  44  44 TYR CB   C 13  41.956 0.3   . 1 . . . . 162 TYR CB   . 17174 1 
       488 . 1 1  44  44 TYR CD1  C 13 132.902 0.3   . 1 . . . . 162 TYR CD1  . 17174 1 
       489 . 1 1  44  44 TYR CE1  C 13 118.347 0.3   . 1 . . . . 162 TYR CE1  . 17174 1 
       490 . 1 1  44  44 TYR N    N 15 121.288 0.3   . 1 . . . . 162 TYR N    . 17174 1 
       491 . 1 1  45  45 TYR H    H  1   8.514 0.020 . 1 . . . . 163 TYR H    . 17174 1 
       492 . 1 1  45  45 TYR HA   H  1   4.839 0.020 . 1 . . . . 163 TYR HA   . 17174 1 
       493 . 1 1  45  45 TYR HB2  H  1   2.840 0.020 . 2 . . . . 163 TYR HB2  . 17174 1 
       494 . 1 1  45  45 TYR HB3  H  1   2.694 0.020 . 2 . . . . 163 TYR HB3  . 17174 1 
       495 . 1 1  45  45 TYR HD1  H  1   7.118 0.020 . 1 . . . . 163 TYR HD1  . 17174 1 
       496 . 1 1  45  45 TYR HD2  H  1   7.118 0.020 . 1 . . . . 163 TYR HD2  . 17174 1 
       497 . 1 1  45  45 TYR HE1  H  1   6.509 0.020 . 1 . . . . 163 TYR HE1  . 17174 1 
       498 . 1 1  45  45 TYR HE2  H  1   6.509 0.020 . 1 . . . . 163 TYR HE2  . 17174 1 
       499 . 1 1  45  45 TYR CA   C 13  55.969 0.3   . 1 . . . . 163 TYR CA   . 17174 1 
       500 . 1 1  45  45 TYR CB   C 13  40.097 0.3   . 1 . . . . 163 TYR CB   . 17174 1 
       501 . 1 1  45  45 TYR CD1  C 13 134.078 0.3   . 1 . . . . 163 TYR CD1  . 17174 1 
       502 . 1 1  45  45 TYR CE1  C 13 117.847 0.3   . 1 . . . . 163 TYR CE1  . 17174 1 
       503 . 1 1  45  45 TYR N    N 15 111.176 0.3   . 1 . . . . 163 TYR N    . 17174 1 
       504 . 1 1  46  46 ARG H    H  1   7.970 0.020 . 1 . . . . 164 ARG H    . 17174 1 
       505 . 1 1  46  46 ARG HA   H  1   4.661 0.020 . 1 . . . . 164 ARG HA   . 17174 1 
       506 . 1 1  46  46 ARG HB2  H  1   1.674 0.020 . 2 . . . . 164 ARG HB2  . 17174 1 
       507 . 1 1  46  46 ARG HB3  H  1   1.688 0.020 . 2 . . . . 164 ARG HB3  . 17174 1 
       508 . 1 1  46  46 ARG HD2  H  1   2.851 0.020 . 2 . . . . 164 ARG HD2  . 17174 1 
       509 . 1 1  46  46 ARG HD3  H  1   2.892 0.020 . 2 . . . . 164 ARG HD3  . 17174 1 
       510 . 1 1  46  46 ARG HE   H  1   6.654 0.020 . 1 . . . . 164 ARG HE   . 17174 1 
       511 . 1 1  46  46 ARG HG2  H  1   1.160 0.020 . 2 . . . . 164 ARG HG2  . 17174 1 
       512 . 1 1  46  46 ARG HG3  H  1   1.079 0.020 . 2 . . . . 164 ARG HG3  . 17174 1 
       513 . 1 1  46  46 ARG CA   C 13  53.536 0.3   . 1 . . . . 164 ARG CA   . 17174 1 
       514 . 1 1  46  46 ARG CB   C 13  29.946 0.3   . 1 . . . . 164 ARG CB   . 17174 1 
       515 . 1 1  46  46 ARG CD   C 13  43.589 0.3   . 1 . . . . 164 ARG CD   . 17174 1 
       516 . 1 1  46  46 ARG CG   C 13  27.855 0.3   . 1 . . . . 164 ARG CG   . 17174 1 
       517 . 1 1  46  46 ARG N    N 15 120.518 0.3   . 1 . . . . 164 ARG N    . 17174 1 
       518 . 1 1  46  46 ARG NE   N 15  84.902 0.3   . 1 . . . . 164 ARG NE   . 17174 1 
       519 . 1 1  47  47 PRO HA   H  1   4.588 0.020 . 1 . . . . 165 PRO HA   . 17174 1 
       520 . 1 1  47  47 PRO HB2  H  1   1.985 0.020 . 2 . . . . 165 PRO HB2  . 17174 1 
       521 . 1 1  47  47 PRO HB3  H  1   2.494 0.020 . 2 . . . . 165 PRO HB3  . 17174 1 
       522 . 1 1  47  47 PRO HD2  H  1   3.675 0.020 . 2 . . . . 165 PRO HD2  . 17174 1 
       523 . 1 1  47  47 PRO HD3  H  1   3.463 0.020 . 2 . . . . 165 PRO HD3  . 17174 1 
       524 . 1 1  47  47 PRO HG2  H  1   2.148 0.020 . 2 . . . . 165 PRO HG2  . 17174 1 
       525 . 1 1  47  47 PRO HG3  H  1   2.010 0.020 . 2 . . . . 165 PRO HG3  . 17174 1 
       526 . 1 1  47  47 PRO CA   C 13  63.525 0.3   . 1 . . . . 165 PRO CA   . 17174 1 
       527 . 1 1  47  47 PRO CB   C 13  32.594 0.3   . 1 . . . . 165 PRO CB   . 17174 1 
       528 . 1 1  47  47 PRO CD   C 13  50.241 0.3   . 1 . . . . 165 PRO CD   . 17174 1 
       529 . 1 1  47  47 PRO CG   C 13  28.250 0.3   . 1 . . . . 165 PRO CG   . 17174 1 
       530 . 1 1  48  48 VAL H    H  1   8.484 0.020 . 1 . . . . 166 VAL H    . 17174 1 
       531 . 1 1  48  48 VAL HA   H  1   4.232 0.020 . 1 . . . . 166 VAL HA   . 17174 1 
       532 . 1 1  48  48 VAL HB   H  1   2.000 0.020 . 1 . . . . 166 VAL HB   . 17174 1 
       533 . 1 1  48  48 VAL HG11 H  1   0.739 0.020 . 2 . . . . 166 VAL HG1  . 17174 1 
       534 . 1 1  48  48 VAL HG12 H  1   0.739 0.020 . 2 . . . . 166 VAL HG1  . 17174 1 
       535 . 1 1  48  48 VAL HG13 H  1   0.739 0.020 . 2 . . . . 166 VAL HG1  . 17174 1 
       536 . 1 1  48  48 VAL HG21 H  1   0.774 0.020 . 2 . . . . 166 VAL HG2  . 17174 1 
       537 . 1 1  48  48 VAL HG22 H  1   0.774 0.020 . 2 . . . . 166 VAL HG2  . 17174 1 
       538 . 1 1  48  48 VAL HG23 H  1   0.774 0.020 . 2 . . . . 166 VAL HG2  . 17174 1 
       539 . 1 1  48  48 VAL CA   C 13  65.105 0.3   . 1 . . . . 166 VAL CA   . 17174 1 
       540 . 1 1  48  48 VAL CB   C 13  32.337 0.3   . 1 . . . . 166 VAL CB   . 17174 1 
       541 . 1 1  48  48 VAL CG1  C 13  21.596 0.3   . 1 . . . . 166 VAL CG1  . 17174 1 
       542 . 1 1  48  48 VAL CG2  C 13  21.718 0.3   . 1 . . . . 166 VAL CG2  . 17174 1 
       543 . 1 1  48  48 VAL N    N 15 119.014 0.3   . 1 . . . . 166 VAL N    . 17174 1 
       544 . 1 1  49  49 ASP H    H  1   8.288 0.020 . 1 . . . . 167 ASP H    . 17174 1 
       545 . 1 1  49  49 ASP HA   H  1   4.422 0.020 . 1 . . . . 167 ASP HA   . 17174 1 
       546 . 1 1  49  49 ASP HB2  H  1   2.948 0.020 . 2 . . . . 167 ASP HB2  . 17174 1 
       547 . 1 1  49  49 ASP HB3  H  1   2.500 0.020 . 2 . . . . 167 ASP HB3  . 17174 1 
       548 . 1 1  49  49 ASP CA   C 13  54.028 0.3   . 1 . . . . 167 ASP CA   . 17174 1 
       549 . 1 1  49  49 ASP CB   C 13  39.718 0.3   . 1 . . . . 167 ASP CB   . 17174 1 
       550 . 1 1  49  49 ASP N    N 15 118.385 0.3   . 1 . . . . 167 ASP N    . 17174 1 
       551 . 1 1  50  50 GLN H    H  1   8.250 0.020 . 1 . . . . 168 GLN H    . 17174 1 
       552 . 1 1  50  50 GLN HA   H  1   4.101 0.020 . 1 . . . . 168 GLN HA   . 17174 1 
       553 . 1 1  50  50 GLN HB2  H  1   1.907 0.020 . 2 . . . . 168 GLN HB2  . 17174 1 
       554 . 1 1  50  50 GLN HB3  H  1   1.774 0.020 . 2 . . . . 168 GLN HB3  . 17174 1 
       555 . 1 1  50  50 GLN HE21 H  1   7.518 0.020 . 1 . . . . 168 GLN HE21 . 17174 1 
       556 . 1 1  50  50 GLN HE22 H  1   6.773 0.020 . 1 . . . . 168 GLN HE22 . 17174 1 
       557 . 1 1  50  50 GLN HG2  H  1   2.113 0.020 . 1 . . . . 168 GLN HG2  . 17174 1 
       558 . 1 1  50  50 GLN HG3  H  1   2.113 0.020 . 1 . . . . 168 GLN HG3  . 17174 1 
       559 . 1 1  50  50 GLN CA   C 13  56.148 0.3   . 1 . . . . 168 GLN CA   . 17174 1 
       560 . 1 1  50  50 GLN CB   C 13  27.539 0.3   . 1 . . . . 168 GLN CB   . 17174 1 
       561 . 1 1  50  50 GLN CG   C 13  33.922 0.3   . 1 . . . . 168 GLN CG   . 17174 1 
       562 . 1 1  50  50 GLN N    N 15 117.306 0.3   . 1 . . . . 168 GLN N    . 17174 1 
       563 . 1 1  50  50 GLN NE2  N 15 112.372 0.3   . 1 . . . . 168 GLN NE2  . 17174 1 
       564 . 1 1  51  51 TYR H    H  1   7.938 0.020 . 1 . . . . 169 TYR H    . 17174 1 
       565 . 1 1  51  51 TYR HA   H  1   4.895 0.020 . 1 . . . . 169 TYR HA   . 17174 1 
       566 . 1 1  51  51 TYR HB2  H  1   3.311 0.020 . 2 . . . . 169 TYR HB2  . 17174 1 
       567 . 1 1  51  51 TYR HB3  H  1   3.038 0.020 . 2 . . . . 169 TYR HB3  . 17174 1 
       568 . 1 1  51  51 TYR HD1  H  1   7.314 0.020 . 1 . . . . 169 TYR HD1  . 17174 1 
       569 . 1 1  51  51 TYR HD2  H  1   7.314 0.020 . 1 . . . . 169 TYR HD2  . 17174 1 
       570 . 1 1  51  51 TYR HE1  H  1   6.936 0.020 . 1 . . . . 169 TYR HE1  . 17174 1 
       571 . 1 1  51  51 TYR HE2  H  1   6.936 0.020 . 1 . . . . 169 TYR HE2  . 17174 1 
       572 . 1 1  51  51 TYR CA   C 13  57.085 0.3   . 1 . . . . 169 TYR CA   . 17174 1 
       573 . 1 1  51  51 TYR CB   C 13  41.587 0.3   . 1 . . . . 169 TYR CB   . 17174 1 
       574 . 1 1  51  51 TYR CD1  C 13 133.816 0.3   . 1 . . . . 169 TYR CD1  . 17174 1 
       575 . 1 1  51  51 TYR CE1  C 13 118.782 0.3   . 1 . . . . 169 TYR CE1  . 17174 1 
       576 . 1 1  51  51 TYR N    N 15 117.278 0.3   . 1 . . . . 169 TYR N    . 17174 1 
       577 . 1 1  52  52 SER H    H  1   8.894 0.020 . 1 . . . . 170 SER H    . 17174 1 
       578 . 1 1  52  52 SER HA   H  1   4.579 0.020 . 1 . . . . 170 SER HA   . 17174 1 
       579 . 1 1  52  52 SER HB2  H  1   4.050 0.020 . 2 . . . . 170 SER HB2  . 17174 1 
       580 . 1 1  52  52 SER HB3  H  1   3.998 0.020 . 2 . . . . 170 SER HB3  . 17174 1 
       581 . 1 1  52  52 SER CA   C 13  59.229 0.3   . 1 . . . . 170 SER CA   . 17174 1 
       582 . 1 1  52  52 SER CB   C 13  64.017 0.3   . 1 . . . . 170 SER CB   . 17174 1 
       583 . 1 1  52  52 SER N    N 15 115.461 0.3   . 1 . . . . 170 SER N    . 17174 1 
       584 . 1 1  53  53 ASN H    H  1   7.747 0.020 . 1 . . . . 171 ASN H    . 17174 1 
       585 . 1 1  53  53 ASN HA   H  1   4.799 0.020 . 1 . . . . 171 ASN HA   . 17174 1 
       586 . 1 1  53  53 ASN HB2  H  1   3.167 0.020 . 2 . . . . 171 ASN HB2  . 17174 1 
       587 . 1 1  53  53 ASN HB3  H  1   3.016 0.020 . 2 . . . . 171 ASN HB3  . 17174 1 
       588 . 1 1  53  53 ASN HD21 H  1   7.515 0.020 . 1 . . . . 171 ASN HD21 . 17174 1 
       589 . 1 1  53  53 ASN HD22 H  1   6.709 0.020 . 1 . . . . 171 ASN HD22 . 17174 1 
       590 . 1 1  53  53 ASN CA   C 13  52.433 0.3   . 1 . . . . 171 ASN CA   . 17174 1 
       591 . 1 1  53  53 ASN CB   C 13  40.299 0.3   . 1 . . . . 171 ASN CB   . 17174 1 
       592 . 1 1  53  53 ASN N    N 15 115.084 0.3   . 1 . . . . 171 ASN N    . 17174 1 
       593 . 1 1  53  53 ASN ND2  N 15 113.505 0.3   . 1 . . . . 171 ASN ND2  . 17174 1 
       594 . 1 1  54  54 GLN H    H  1   8.639 0.020 . 1 . . . . 172 GLN H    . 17174 1 
       595 . 1 1  54  54 GLN HA   H  1   2.826 0.020 . 1 . . . . 172 GLN HA   . 17174 1 
       596 . 1 1  54  54 GLN HB2  H  1   1.694 0.020 . 2 . . . . 172 GLN HB2  . 17174 1 
       597 . 1 1  54  54 GLN HB3  H  1   1.605 0.020 . 2 . . . . 172 GLN HB3  . 17174 1 
       598 . 1 1  54  54 GLN HE21 H  1   7.155 0.020 . 1 . . . . 172 GLN HE21 . 17174 1 
       599 . 1 1  54  54 GLN HE22 H  1   6.832 0.020 . 1 . . . . 172 GLN HE22 . 17174 1 
       600 . 1 1  54  54 GLN HG2  H  1   1.845 0.020 . 2 . . . . 172 GLN HG2  . 17174 1 
       601 . 1 1  54  54 GLN HG3  H  1   1.216 0.020 . 2 . . . . 172 GLN HG3  . 17174 1 
       602 . 1 1  54  54 GLN CA   C 13  59.067 0.3   . 1 . . . . 172 GLN CA   . 17174 1 
       603 . 1 1  54  54 GLN CB   C 13  29.321 0.3   . 1 . . . . 172 GLN CB   . 17174 1 
       604 . 1 1  54  54 GLN CG   C 13  33.555 0.3   . 1 . . . . 172 GLN CG   . 17174 1 
       605 . 1 1  54  54 GLN N    N 15 120.107 0.3   . 1 . . . . 172 GLN N    . 17174 1 
       606 . 1 1  54  54 GLN NE2  N 15 111.220 0.3   . 1 . . . . 172 GLN NE2  . 17174 1 
       607 . 1 1  55  55 ASN H    H  1   8.377 0.020 . 1 . . . . 173 ASN H    . 17174 1 
       608 . 1 1  55  55 ASN HA   H  1   4.241 0.020 . 1 . . . . 173 ASN HA   . 17174 1 
       609 . 1 1  55  55 ASN HB2  H  1   2.666 0.020 . 2 . . . . 173 ASN HB2  . 17174 1 
       610 . 1 1  55  55 ASN HB3  H  1   2.755 0.020 . 2 . . . . 173 ASN HB3  . 17174 1 
       611 . 1 1  55  55 ASN HD21 H  1   7.556 0.020 . 1 . . . . 173 ASN HD21 . 17174 1 
       612 . 1 1  55  55 ASN HD22 H  1   6.935 0.020 . 1 . . . . 173 ASN HD22 . 17174 1 
       613 . 1 1  55  55 ASN CA   C 13  56.530 0.3   . 1 . . . . 173 ASN CA   . 17174 1 
       614 . 1 1  55  55 ASN CB   C 13  37.847 0.3   . 1 . . . . 173 ASN CB   . 17174 1 
       615 . 1 1  55  55 ASN N    N 15 117.316 0.3   . 1 . . . . 173 ASN N    . 17174 1 
       616 . 1 1  55  55 ASN ND2  N 15 112.642 0.3   . 1 . . . . 173 ASN ND2  . 17174 1 
       617 . 1 1  56  56 ASN H    H  1   8.557 0.020 . 1 . . . . 174 ASN H    . 17174 1 
       618 . 1 1  56  56 ASN HA   H  1   4.570 0.020 . 1 . . . . 174 ASN HA   . 17174 1 
       619 . 1 1  56  56 ASN HB2  H  1   3.170 0.020 . 2 . . . . 174 ASN HB2  . 17174 1 
       620 . 1 1  56  56 ASN HB3  H  1   2.949 0.020 . 2 . . . . 174 ASN HB3  . 17174 1 
       621 . 1 1  56  56 ASN HD21 H  1   7.644 0.020 . 1 . . . . 174 ASN HD21 . 17174 1 
       622 . 1 1  56  56 ASN HD22 H  1   7.144 0.020 . 1 . . . . 174 ASN HD22 . 17174 1 
       623 . 1 1  56  56 ASN CA   C 13  56.043 0.3   . 1 . . . . 174 ASN CA   . 17174 1 
       624 . 1 1  56  56 ASN CB   C 13  38.170 0.3   . 1 . . . . 174 ASN CB   . 17174 1 
       625 . 1 1  56  56 ASN N    N 15 118.484 0.3   . 1 . . . . 174 ASN N    . 17174 1 
       626 . 1 1  56  56 ASN ND2  N 15 111.632 0.3   . 1 . . . . 174 ASN ND2  . 17174 1 
       627 . 1 1  57  57 PHE H    H  1   7.438 0.020 . 1 . . . . 175 PHE H    . 17174 1 
       628 . 1 1  57  57 PHE HD1  H  1   7.231 0.020 . 1 . . . . 175 PHE HD1  . 17174 1 
       629 . 1 1  57  57 PHE HD2  H  1   7.231 0.020 . 1 . . . . 175 PHE HD2  . 17174 1 
       630 . 1 1  57  57 PHE HE1  H  1   7.849 0.020 . 1 . . . . 175 PHE HE1  . 17174 1 
       631 . 1 1  57  57 PHE HE2  H  1   7.849 0.020 . 1 . . . . 175 PHE HE2  . 17174 1 
       632 . 1 1  57  57 PHE HZ   H  1   6.694 0.020 . 1 . . . . 175 PHE HZ   . 17174 1 
       633 . 1 1  57  57 PHE CA   C 13  60.908 0.3   . 1 . . . . 175 PHE CA   . 17174 1 
       634 . 1 1  57  57 PHE CB   C 13  38.535 0.3   . 1 . . . . 175 PHE CB   . 17174 1 
       635 . 1 1  57  57 PHE CD1  C 13 132.868 0.3   . 1 . . . . 175 PHE CD1  . 17174 1 
       636 . 1 1  57  57 PHE CE1  C 13 132.157 0.3   . 1 . . . . 175 PHE CE1  . 17174 1 
       637 . 1 1  57  57 PHE CZ   C 13 129.091 0.3   . 1 . . . . 175 PHE CZ   . 17174 1 
       638 . 1 1  57  57 PHE N    N 15 121.675 0.3   . 1 . . . . 175 PHE N    . 17174 1 
       639 . 1 1  58  58 VAL H    H  1   8.903 0.020 . 1 . . . . 176 VAL H    . 17174 1 
       640 . 1 1  58  58 VAL HA   H  1   3.442 0.020 . 1 . . . . 176 VAL HA   . 17174 1 
       641 . 1 1  58  58 VAL HB   H  1   2.218 0.020 . 1 . . . . 176 VAL HB   . 17174 1 
       642 . 1 1  58  58 VAL HG11 H  1   1.026 0.020 . 2 . . . . 176 VAL HG1  . 17174 1 
       643 . 1 1  58  58 VAL HG12 H  1   1.026 0.020 . 2 . . . . 176 VAL HG1  . 17174 1 
       644 . 1 1  58  58 VAL HG13 H  1   1.026 0.020 . 2 . . . . 176 VAL HG1  . 17174 1 
       645 . 1 1  58  58 VAL HG21 H  1   1.087 0.020 . 2 . . . . 176 VAL HG2  . 17174 1 
       646 . 1 1  58  58 VAL HG22 H  1   1.087 0.020 . 2 . . . . 176 VAL HG2  . 17174 1 
       647 . 1 1  58  58 VAL HG23 H  1   1.087 0.020 . 2 . . . . 176 VAL HG2  . 17174 1 
       648 . 1 1  58  58 VAL CA   C 13  67.701 0.3   . 1 . . . . 176 VAL CA   . 17174 1 
       649 . 1 1  58  58 VAL CB   C 13  31.936 0.3   . 1 . . . . 176 VAL CB   . 17174 1 
       650 . 1 1  58  58 VAL CG1  C 13  21.724 0.3   . 1 . . . . 176 VAL CG1  . 17174 1 
       651 . 1 1  58  58 VAL CG2  C 13  24.497 0.3   . 1 . . . . 176 VAL CG2  . 17174 1 
       652 . 1 1  58  58 VAL N    N 15 120.243 0.3   . 1 . . . . 176 VAL N    . 17174 1 
       653 . 1 1  59  59 HIS H    H  1   8.359 0.020 . 1 . . . . 177 HIS H    . 17174 1 
       654 . 1 1  59  59 HIS HA   H  1   4.314 0.020 . 1 . . . . 177 HIS HA   . 17174 1 
       655 . 1 1  59  59 HIS HB2  H  1   3.391 0.020 . 2 . . . . 177 HIS HB2  . 17174 1 
       656 . 1 1  59  59 HIS HB3  H  1   3.350 0.020 . 2 . . . . 177 HIS HB3  . 17174 1 
       657 . 1 1  59  59 HIS HD2  H  1   7.400 0.020 . 1 . . . . 177 HIS HD2  . 17174 1 
       658 . 1 1  59  59 HIS HE1  H  1   8.631 0.020 . 1 . . . . 177 HIS HE1  . 17174 1 
       659 . 1 1  59  59 HIS CA   C 13  59.354 0.3   . 1 . . . . 177 HIS CA   . 17174 1 
       660 . 1 1  59  59 HIS CB   C 13  28.347 0.3   . 1 . . . . 177 HIS CB   . 17174 1 
       661 . 1 1  59  59 HIS CD2  C 13 120.143 0.3   . 1 . . . . 177 HIS CD2  . 17174 1 
       662 . 1 1  59  59 HIS CE1  C 13 136.425 0.3   . 1 . . . . 177 HIS CE1  . 17174 1 
       663 . 1 1  59  59 HIS N    N 15 116.538 0.3   . 1 . . . . 177 HIS N    . 17174 1 
       664 . 1 1  60  60 ASP H    H  1   7.536 0.020 . 1 . . . . 178 ASP H    . 17174 1 
       665 . 1 1  60  60 ASP HA   H  1   4.587 0.020 . 1 . . . . 178 ASP HA   . 17174 1 
       666 . 1 1  60  60 ASP HB2  H  1   2.964 0.020 . 2 . . . . 178 ASP HB2  . 17174 1 
       667 . 1 1  60  60 ASP HB3  H  1   2.912 0.020 . 2 . . . . 178 ASP HB3  . 17174 1 
       668 . 1 1  60  60 ASP CA   C 13  57.261 0.3   . 1 . . . . 178 ASP CA   . 17174 1 
       669 . 1 1  60  60 ASP CB   C 13  41.238 0.3   . 1 . . . . 178 ASP CB   . 17174 1 
       670 . 1 1  60  60 ASP N    N 15 118.651 0.3   . 1 . . . . 178 ASP N    . 17174 1 
       671 . 1 1  61  61 CYS H    H  1   8.189 0.020 . 1 . . . . 179 CYS H    . 17174 1 
       672 . 1 1  61  61 CYS HA   H  1   4.695 0.020 . 1 . . . . 179 CYS HA   . 17174 1 
       673 . 1 1  61  61 CYS HB2  H  1   3.242 0.020 . 2 . . . . 179 CYS HB2  . 17174 1 
       674 . 1 1  61  61 CYS HB3  H  1   2.858 0.020 . 2 . . . . 179 CYS HB3  . 17174 1 
       675 . 1 1  61  61 CYS CA   C 13  58.640 0.3   . 1 . . . . 179 CYS CA   . 17174 1 
       676 . 1 1  61  61 CYS CB   C 13  40.809 0.3   . 1 . . . . 179 CYS CB   . 17174 1 
       677 . 1 1  61  61 CYS N    N 15 119.392 0.3   . 1 . . . . 179 CYS N    . 17174 1 
       678 . 1 1  62  62 VAL H    H  1   9.161 0.020 . 1 . . . . 180 VAL H    . 17174 1 
       679 . 1 1  62  62 VAL HA   H  1   3.668 0.020 . 1 . . . . 180 VAL HA   . 17174 1 
       680 . 1 1  62  62 VAL HB   H  1   2.166 0.020 . 1 . . . . 180 VAL HB   . 17174 1 
       681 . 1 1  62  62 VAL HG11 H  1   0.976 0.020 . 2 . . . . 180 VAL HG1  . 17174 1 
       682 . 1 1  62  62 VAL HG12 H  1   0.976 0.020 . 2 . . . . 180 VAL HG1  . 17174 1 
       683 . 1 1  62  62 VAL HG13 H  1   0.976 0.020 . 2 . . . . 180 VAL HG1  . 17174 1 
       684 . 1 1  62  62 VAL HG21 H  1   1.083 0.020 . 2 . . . . 180 VAL HG2  . 17174 1 
       685 . 1 1  62  62 VAL HG22 H  1   1.083 0.020 . 2 . . . . 180 VAL HG2  . 17174 1 
       686 . 1 1  62  62 VAL HG23 H  1   1.083 0.020 . 2 . . . . 180 VAL HG2  . 17174 1 
       687 . 1 1  62  62 VAL CA   C 13  66.182 0.3   . 1 . . . . 180 VAL CA   . 17174 1 
       688 . 1 1  62  62 VAL CB   C 13  31.949 0.3   . 1 . . . . 180 VAL CB   . 17174 1 
       689 . 1 1  62  62 VAL CG1  C 13  21.718 0.3   . 1 . . . . 180 VAL CG1  . 17174 1 
       690 . 1 1  62  62 VAL CG2  C 13  23.616 0.3   . 1 . . . . 180 VAL CG2  . 17174 1 
       691 . 1 1  62  62 VAL N    N 15 124.467 0.3   . 1 . . . . 180 VAL N    . 17174 1 
       692 . 1 1  63  63 ASN H    H  1   7.624 0.020 . 1 . . . . 181 ASN H    . 17174 1 
       693 . 1 1  63  63 ASN HA   H  1   4.328 0.020 . 1 . . . . 181 ASN HA   . 17174 1 
       694 . 1 1  63  63 ASN HB2  H  1   2.888 0.020 . 2 . . . . 181 ASN HB2  . 17174 1 
       695 . 1 1  63  63 ASN HB3  H  1   2.801 0.020 . 2 . . . . 181 ASN HB3  . 17174 1 
       696 . 1 1  63  63 ASN HD21 H  1   7.616 0.020 . 1 . . . . 181 ASN HD21 . 17174 1 
       697 . 1 1  63  63 ASN HD22 H  1   6.753 0.020 . 1 . . . . 181 ASN HD22 . 17174 1 
       698 . 1 1  63  63 ASN CA   C 13  56.698 0.3   . 1 . . . . 181 ASN CA   . 17174 1 
       699 . 1 1  63  63 ASN CB   C 13  38.885 0.3   . 1 . . . . 181 ASN CB   . 17174 1 
       700 . 1 1  63  63 ASN N    N 15 116.530 0.3   . 1 . . . . 181 ASN N    . 17174 1 
       701 . 1 1  63  63 ASN ND2  N 15 111.765 0.3   . 1 . . . . 181 ASN ND2  . 17174 1 
       702 . 1 1  64  64 ILE H    H  1   8.807 0.020 . 1 . . . . 182 ILE H    . 17174 1 
       703 . 1 1  64  64 ILE HA   H  1   3.743 0.020 . 1 . . . . 182 ILE HA   . 17174 1 
       704 . 1 1  64  64 ILE HB   H  1   1.608 0.020 . 1 . . . . 182 ILE HB   . 17174 1 
       705 . 1 1  64  64 ILE HD11 H  1   0.442 0.020 . 1 . . . . 182 ILE HD1  . 17174 1 
       706 . 1 1  64  64 ILE HD12 H  1   0.442 0.020 . 1 . . . . 182 ILE HD1  . 17174 1 
       707 . 1 1  64  64 ILE HD13 H  1   0.442 0.020 . 1 . . . . 182 ILE HD1  . 17174 1 
       708 . 1 1  64  64 ILE HG12 H  1   0.906 0.020 . 2 . . . . 182 ILE HG12 . 17174 1 
       709 . 1 1  64  64 ILE HG13 H  1   0.936 0.020 . 2 . . . . 182 ILE HG13 . 17174 1 
       710 . 1 1  64  64 ILE HG21 H  1   0.274 0.020 . 1 . . . . 182 ILE HG2  . 17174 1 
       711 . 1 1  64  64 ILE HG22 H  1   0.274 0.020 . 1 . . . . 182 ILE HG2  . 17174 1 
       712 . 1 1  64  64 ILE HG23 H  1   0.274 0.020 . 1 . . . . 182 ILE HG2  . 17174 1 
       713 . 1 1  64  64 ILE CA   C 13  62.468 0.3   . 1 . . . . 182 ILE CA   . 17174 1 
       714 . 1 1  64  64 ILE CB   C 13  36.641 0.3   . 1 . . . . 182 ILE CB   . 17174 1 
       715 . 1 1  64  64 ILE CD1  C 13  11.447 0.3   . 1 . . . . 182 ILE CD1  . 17174 1 
       716 . 1 1  64  64 ILE CG1  C 13  27.647 0.3   . 1 . . . . 182 ILE CG1  . 17174 1 
       717 . 1 1  64  64 ILE CG2  C 13  18.359 0.3   . 1 . . . . 182 ILE CG2  . 17174 1 
       718 . 1 1  64  64 ILE N    N 15 118.875 0.3   . 1 . . . . 182 ILE N    . 17174 1 
       719 . 1 1  65  65 THR H    H  1   8.135 0.020 . 1 . . . . 183 THR H    . 17174 1 
       720 . 1 1  65  65 THR HA   H  1   4.065 0.020 . 1 . . . . 183 THR HA   . 17174 1 
       721 . 1 1  65  65 THR HB   H  1   4.500 0.020 . 1 . . . . 183 THR HB   . 17174 1 
       722 . 1 1  65  65 THR HG1  H  1   6.478 0.020 . 1 . . . . 183 THR HG1  . 17174 1 
       723 . 1 1  65  65 THR HG21 H  1   1.502 0.020 . 1 . . . . 183 THR HG2  . 17174 1 
       724 . 1 1  65  65 THR HG22 H  1   1.502 0.020 . 1 . . . . 183 THR HG2  . 17174 1 
       725 . 1 1  65  65 THR HG23 H  1   1.502 0.020 . 1 . . . . 183 THR HG2  . 17174 1 
       726 . 1 1  65  65 THR CA   C 13  68.750 0.3   . 1 . . . . 183 THR CA   . 17174 1 
       727 . 1 1  65  65 THR CB   C 13  68.305 0.3   . 1 . . . . 183 THR CB   . 17174 1 
       728 . 1 1  65  65 THR CG2  C 13  22.311 0.3   . 1 . . . . 183 THR CG2  . 17174 1 
       729 . 1 1  65  65 THR N    N 15 118.082 0.3   . 1 . . . . 183 THR N    . 17174 1 
       730 . 1 1  66  66 ILE H    H  1   8.523 0.020 . 1 . . . . 184 ILE H    . 17174 1 
       731 . 1 1  66  66 ILE HA   H  1   3.724 0.020 . 1 . . . . 184 ILE HA   . 17174 1 
       732 . 1 1  66  66 ILE HB   H  1   2.094 0.020 . 1 . . . . 184 ILE HB   . 17174 1 
       733 . 1 1  66  66 ILE HD11 H  1   0.790 0.020 . 1 . . . . 184 ILE HD1  . 17174 1 
       734 . 1 1  66  66 ILE HD12 H  1   0.790 0.020 . 1 . . . . 184 ILE HD1  . 17174 1 
       735 . 1 1  66  66 ILE HD13 H  1   0.790 0.020 . 1 . . . . 184 ILE HD1  . 17174 1 
       736 . 1 1  66  66 ILE HG12 H  1   1.836 0.020 . 2 . . . . 184 ILE HG12 . 17174 1 
       737 . 1 1  66  66 ILE HG13 H  1   1.214 0.020 . 2 . . . . 184 ILE HG13 . 17174 1 
       738 . 1 1  66  66 ILE HG21 H  1   0.901 0.020 . 1 . . . . 184 ILE HG2  . 17174 1 
       739 . 1 1  66  66 ILE HG22 H  1   0.901 0.020 . 1 . . . . 184 ILE HG2  . 17174 1 
       740 . 1 1  66  66 ILE HG23 H  1   0.901 0.020 . 1 . . . . 184 ILE HG2  . 17174 1 
       741 . 1 1  66  66 ILE CA   C 13  65.804 0.3   . 1 . . . . 184 ILE CA   . 17174 1 
       742 . 1 1  66  66 ILE CB   C 13  36.810 0.3   . 1 . . . . 184 ILE CB   . 17174 1 
       743 . 1 1  66  66 ILE CD1  C 13  12.986 0.3   . 1 . . . . 184 ILE CD1  . 17174 1 
       744 . 1 1  66  66 ILE CG1  C 13  29.872 0.3   . 1 . . . . 184 ILE CG1  . 17174 1 
       745 . 1 1  66  66 ILE CG2  C 13  16.834 0.3   . 1 . . . . 184 ILE CG2  . 17174 1 
       746 . 1 1  66  66 ILE N    N 15 120.679 0.3   . 1 . . . . 184 ILE N    . 17174 1 
       747 . 1 1  67  67 LYS H    H  1   8.064 0.020 . 1 . . . . 185 LYS H    . 17174 1 
       748 . 1 1  67  67 LYS HA   H  1   4.065 0.020 . 1 . . . . 185 LYS HA   . 17174 1 
       749 . 1 1  67  67 LYS HB2  H  1   1.962 0.020 . 2 . . . . 185 LYS HB2  . 17174 1 
       750 . 1 1  67  67 LYS HB3  H  1   1.886 0.020 . 2 . . . . 185 LYS HB3  . 17174 1 
       751 . 1 1  67  67 LYS HD2  H  1   1.622 0.020 . 1 . . . . 185 LYS HD2  . 17174 1 
       752 . 1 1  67  67 LYS HD3  H  1   1.622 0.020 . 1 . . . . 185 LYS HD3  . 17174 1 
       753 . 1 1  67  67 LYS HE2  H  1   2.930 0.020 . 1 . . . . 185 LYS HE2  . 17174 1 
       754 . 1 1  67  67 LYS HE3  H  1   2.930 0.020 . 1 . . . . 185 LYS HE3  . 17174 1 
       755 . 1 1  67  67 LYS HG2  H  1   1.500 0.020 . 2 . . . . 185 LYS HG2  . 17174 1 
       756 . 1 1  67  67 LYS HG3  H  1   1.406 0.020 . 2 . . . . 185 LYS HG3  . 17174 1 
       757 . 1 1  67  67 LYS CA   C 13  59.974 0.3   . 1 . . . . 185 LYS CA   . 17174 1 
       758 . 1 1  67  67 LYS CB   C 13  32.196 0.3   . 1 . . . . 185 LYS CB   . 17174 1 
       759 . 1 1  67  67 LYS CD   C 13  29.125 0.3   . 1 . . . . 185 LYS CD   . 17174 1 
       760 . 1 1  67  67 LYS CE   C 13  42.052 0.3   . 1 . . . . 185 LYS CE   . 17174 1 
       761 . 1 1  67  67 LYS CG   C 13  24.985 0.3   . 1 . . . . 185 LYS CG   . 17174 1 
       762 . 1 1  67  67 LYS N    N 15 122.709 0.3   . 1 . . . . 185 LYS N    . 17174 1 
       763 . 1 1  68  68 GLN H    H  1   8.323 0.020 . 1 . . . . 186 GLN H    . 17174 1 
       764 . 1 1  68  68 GLN HA   H  1   4.048 0.020 . 1 . . . . 186 GLN HA   . 17174 1 
       765 . 1 1  68  68 GLN HB2  H  1   1.970 0.020 . 2 . . . . 186 GLN HB2  . 17174 1 
       766 . 1 1  68  68 GLN HB3  H  1   1.883 0.020 . 2 . . . . 186 GLN HB3  . 17174 1 
       767 . 1 1  68  68 GLN HE21 H  1   6.700 0.020 . 1 . . . . 186 GLN HE21 . 17174 1 
       768 . 1 1  68  68 GLN HE22 H  1   6.661 0.020 . 1 . . . . 186 GLN HE22 . 17174 1 
       769 . 1 1  68  68 GLN HG2  H  1   2.080 0.020 . 2 . . . . 186 GLN HG2  . 17174 1 
       770 . 1 1  68  68 GLN HG3  H  1   1.562 0.020 . 2 . . . . 186 GLN HG3  . 17174 1 
       771 . 1 1  68  68 GLN CA   C 13  57.633 0.3   . 1 . . . . 186 GLN CA   . 17174 1 
       772 . 1 1  68  68 GLN CB   C 13  28.258 0.3   . 1 . . . . 186 GLN CB   . 17174 1 
       773 . 1 1  68  68 GLN CG   C 13  33.504 0.3   . 1 . . . . 186 GLN CG   . 17174 1 
       774 . 1 1  68  68 GLN N    N 15 116.254 0.3   . 1 . . . . 186 GLN N    . 17174 1 
       775 . 1 1  68  68 GLN NE2  N 15 109.780 0.3   . 1 . . . . 186 GLN NE2  . 17174 1 
       776 . 1 1  69  69 HIS H    H  1   8.175 0.020 . 1 . . . . 187 HIS H    . 17174 1 
       777 . 1 1  69  69 HIS HA   H  1   4.618 0.020 . 1 . . . . 187 HIS HA   . 17174 1 
       778 . 1 1  69  69 HIS HB2  H  1   3.311 0.020 . 2 . . . . 187 HIS HB2  . 17174 1 
       779 . 1 1  69  69 HIS HB3  H  1   3.303 0.020 . 2 . . . . 187 HIS HB3  . 17174 1 
       780 . 1 1  69  69 HIS HD2  H  1   7.192 0.020 . 1 . . . . 187 HIS HD2  . 17174 1 
       781 . 1 1  69  69 HIS HE1  H  1   8.166 0.020 . 1 . . . . 187 HIS HE1  . 17174 1 
       782 . 1 1  69  69 HIS CA   C 13  58.775 0.3   . 1 . . . . 187 HIS CA   . 17174 1 
       783 . 1 1  69  69 HIS CB   C 13  30.646 0.3   . 1 . . . . 187 HIS CB   . 17174 1 
       784 . 1 1  69  69 HIS CD2  C 13 118.651 0.3   . 1 . . . . 187 HIS CD2  . 17174 1 
       785 . 1 1  69  69 HIS CE1  C 13 138.285 0.3   . 1 . . . . 187 HIS CE1  . 17174 1 
       786 . 1 1  69  69 HIS N    N 15 117.950 0.3   . 1 . . . . 187 HIS N    . 17174 1 
       787 . 1 1  70  70 THR H    H  1   8.224 0.020 . 1 . . . . 188 THR H    . 17174 1 
       788 . 1 1  70  70 THR HA   H  1   4.225 0.020 . 1 . . . . 188 THR HA   . 17174 1 
       789 . 1 1  70  70 THR HB   H  1   4.429 0.020 . 1 . . . . 188 THR HB   . 17174 1 
       790 . 1 1  70  70 THR HG21 H  1   1.247 0.020 . 1 . . . . 188 THR HG2  . 17174 1 
       791 . 1 1  70  70 THR HG22 H  1   1.247 0.020 . 1 . . . . 188 THR HG2  . 17174 1 
       792 . 1 1  70  70 THR HG23 H  1   1.247 0.020 . 1 . . . . 188 THR HG2  . 17174 1 
       793 . 1 1  70  70 THR CA   C 13  65.015 0.3   . 1 . . . . 188 THR CA   . 17174 1 
       794 . 1 1  70  70 THR CB   C 13  69.276 0.3   . 1 . . . . 188 THR CB   . 17174 1 
       795 . 1 1  70  70 THR CG2  C 13  21.495 0.3   . 1 . . . . 188 THR CG2  . 17174 1 
       796 . 1 1  70  70 THR N    N 15 113.358 0.3   . 1 . . . . 188 THR N    . 17174 1 
       797 . 1 1  71  71 VAL H    H  1   7.998 0.020 . 1 . . . . 189 VAL H    . 17174 1 
       798 . 1 1  71  71 VAL HA   H  1   4.039 0.020 . 1 . . . . 189 VAL HA   . 17174 1 
       799 . 1 1  71  71 VAL HB   H  1   2.226 0.020 . 1 . . . . 189 VAL HB   . 17174 1 
       800 . 1 1  71  71 VAL HG11 H  1   0.977 0.020 . 2 . . . . 189 VAL HG1  . 17174 1 
       801 . 1 1  71  71 VAL HG12 H  1   0.977 0.020 . 2 . . . . 189 VAL HG1  . 17174 1 
       802 . 1 1  71  71 VAL HG13 H  1   0.977 0.020 . 2 . . . . 189 VAL HG1  . 17174 1 
       803 . 1 1  71  71 VAL HG21 H  1   1.042 0.020 . 2 . . . . 189 VAL HG2  . 17174 1 
       804 . 1 1  71  71 VAL HG22 H  1   1.042 0.020 . 2 . . . . 189 VAL HG2  . 17174 1 
       805 . 1 1  71  71 VAL HG23 H  1   1.042 0.020 . 2 . . . . 189 VAL HG2  . 17174 1 
       806 . 1 1  71  71 VAL CA   C 13  64.867 0.3   . 1 . . . . 189 VAL CA   . 17174 1 
       807 . 1 1  71  71 VAL CB   C 13  32.078 0.3   . 1 . . . . 189 VAL CB   . 17174 1 
       808 . 1 1  71  71 VAL CG1  C 13  21.085 0.3   . 1 . . . . 189 VAL CG1  . 17174 1 
       809 . 1 1  71  71 VAL CG2  C 13  21.500 0.3   . 1 . . . . 189 VAL CG2  . 17174 1 
       810 . 1 1  71  71 VAL N    N 15 121.903 0.3   . 1 . . . . 189 VAL N    . 17174 1 
       811 . 1 1  72  72 THR H    H  1   8.035 0.020 . 1 . . . . 190 THR H    . 17174 1 
       812 . 1 1  72  72 THR HA   H  1   4.269 0.020 . 1 . . . . 190 THR HA   . 17174 1 
       813 . 1 1  72  72 THR HB   H  1   4.292 0.020 . 1 . . . . 190 THR HB   . 17174 1 
       814 . 1 1  72  72 THR HG21 H  1   1.284 0.020 . 1 . . . . 190 THR HG2  . 17174 1 
       815 . 1 1  72  72 THR HG22 H  1   1.284 0.020 . 1 . . . . 190 THR HG2  . 17174 1 
       816 . 1 1  72  72 THR HG23 H  1   1.284 0.020 . 1 . . . . 190 THR HG2  . 17174 1 
       817 . 1 1  72  72 THR CA   C 13  63.954 0.3   . 1 . . . . 190 THR CA   . 17174 1 
       818 . 1 1  72  72 THR CB   C 13  69.395 0.3   . 1 . . . . 190 THR CB   . 17174 1 
       819 . 1 1  72  72 THR CG2  C 13  21.718 0.3   . 1 . . . . 190 THR CG2  . 17174 1 
       820 . 1 1  72  72 THR N    N 15 115.077 0.3   . 1 . . . . 190 THR N    . 17174 1 
       821 . 1 1  73  73 THR H    H  1   7.989 0.020 . 1 . . . . 191 THR H    . 17174 1 
       822 . 1 1  73  73 THR HA   H  1   4.247 0.020 . 1 . . . . 191 THR HA   . 17174 1 
       823 . 1 1  73  73 THR HB   H  1   4.189 0.020 . 1 . . . . 191 THR HB   . 17174 1 
       824 . 1 1  73  73 THR HG21 H  1   1.054 0.020 . 1 . . . . 191 THR HG2  . 17174 1 
       825 . 1 1  73  73 THR HG22 H  1   1.054 0.020 . 1 . . . . 191 THR HG2  . 17174 1 
       826 . 1 1  73  73 THR HG23 H  1   1.054 0.020 . 1 . . . . 191 THR HG2  . 17174 1 
       827 . 1 1  73  73 THR CA   C 13  63.819 0.3   . 1 . . . . 191 THR CA   . 17174 1 
       828 . 1 1  73  73 THR CB   C 13  69.165 0.3   . 1 . . . . 191 THR CB   . 17174 1 
       829 . 1 1  73  73 THR CG2  C 13  21.542 0.3   . 1 . . . . 191 THR CG2  . 17174 1 
       830 . 1 1  73  73 THR N    N 15 114.755 0.3   . 1 . . . . 191 THR N    . 17174 1 
       831 . 1 1  74  74 THR H    H  1   8.172 0.020 . 1 . . . . 192 THR H    . 17174 1 
       832 . 1 1  74  74 THR HA   H  1   4.408 0.020 . 1 . . . . 192 THR HA   . 17174 1 
       833 . 1 1  74  74 THR HB   H  1   4.376 0.020 . 1 . . . . 192 THR HB   . 17174 1 
       834 . 1 1  74  74 THR HG21 H  1   1.305 0.020 . 1 . . . . 192 THR HG2  . 17174 1 
       835 . 1 1  74  74 THR HG22 H  1   1.305 0.020 . 1 . . . . 192 THR HG2  . 17174 1 
       836 . 1 1  74  74 THR HG23 H  1   1.305 0.020 . 1 . . . . 192 THR HG2  . 17174 1 
       837 . 1 1  74  74 THR CA   C 13  63.963 0.3   . 1 . . . . 192 THR CA   . 17174 1 
       838 . 1 1  74  74 THR CB   C 13  69.337 0.3   . 1 . . . . 192 THR CB   . 17174 1 
       839 . 1 1  74  74 THR CG2  C 13  21.581 0.3   . 1 . . . . 192 THR CG2  . 17174 1 
       840 . 1 1  74  74 THR N    N 15 116.356 0.3   . 1 . . . . 192 THR N    . 17174 1 
       841 . 1 1  75  75 THR H    H  1   7.918 0.020 . 1 . . . . 193 THR H    . 17174 1 
       842 . 1 1  75  75 THR HA   H  1   4.267 0.020 . 1 . . . . 193 THR HA   . 17174 1 
       843 . 1 1  75  75 THR HB   H  1   4.308 0.020 . 1 . . . . 193 THR HB   . 17174 1 
       844 . 1 1  75  75 THR HG21 H  1   1.282 0.020 . 1 . . . . 193 THR HG2  . 17174 1 
       845 . 1 1  75  75 THR HG22 H  1   1.282 0.020 . 1 . . . . 193 THR HG2  . 17174 1 
       846 . 1 1  75  75 THR HG23 H  1   1.282 0.020 . 1 . . . . 193 THR HG2  . 17174 1 
       847 . 1 1  75  75 THR CA   C 13  63.629 0.3   . 1 . . . . 193 THR CA   . 17174 1 
       848 . 1 1  75  75 THR CB   C 13  69.290 0.3   . 1 . . . . 193 THR CB   . 17174 1 
       849 . 1 1  75  75 THR CG2  C 13  21.749 0.3   . 1 . . . . 193 THR CG2  . 17174 1 
       850 . 1 1  75  75 THR N    N 15 115.856 0.3   . 1 . . . . 193 THR N    . 17174 1 
       851 . 1 1  76  76 LYS H    H  1   7.850 0.020 . 1 . . . . 194 LYS H    . 17174 1 
       852 . 1 1  76  76 LYS HA   H  1   4.366 0.020 . 1 . . . . 194 LYS HA   . 17174 1 
       853 . 1 1  76  76 LYS HB2  H  1   1.964 0.020 . 2 . . . . 194 LYS HB2  . 17174 1 
       854 . 1 1  76  76 LYS HB3  H  1   1.836 0.020 . 2 . . . . 194 LYS HB3  . 17174 1 
       855 . 1 1  76  76 LYS HD2  H  1   1.690 0.020 . 1 . . . . 194 LYS HD2  . 17174 1 
       856 . 1 1  76  76 LYS HD3  H  1   1.690 0.020 . 1 . . . . 194 LYS HD3  . 17174 1 
       857 . 1 1  76  76 LYS HE2  H  1   2.995 0.020 . 1 . . . . 194 LYS HE2  . 17174 1 
       858 . 1 1  76  76 LYS HE3  H  1   2.995 0.020 . 1 . . . . 194 LYS HE3  . 17174 1 
       859 . 1 1  76  76 LYS HG2  H  1   1.516 0.020 . 2 . . . . 194 LYS HG2  . 17174 1 
       860 . 1 1  76  76 LYS HG3  H  1   1.462 0.020 . 2 . . . . 194 LYS HG3  . 17174 1 
       861 . 1 1  76  76 LYS CA   C 13  56.516 0.3   . 1 . . . . 194 LYS CA   . 17174 1 
       862 . 1 1  76  76 LYS CB   C 13  32.576 0.3   . 1 . . . . 194 LYS CB   . 17174 1 
       863 . 1 1  76  76 LYS CD   C 13  29.114 0.3   . 1 . . . . 194 LYS CD   . 17174 1 
       864 . 1 1  76  76 LYS CE   C 13  42.117 0.3   . 1 . . . . 194 LYS CE   . 17174 1 
       865 . 1 1  76  76 LYS CG   C 13  24.799 0.3   . 1 . . . . 194 LYS CG   . 17174 1 
       866 . 1 1  76  76 LYS N    N 15 121.135 0.3   . 1 . . . . 194 LYS N    . 17174 1 
       867 . 1 1  77  77 GLY H    H  1   8.102 0.020 . 1 . . . . 195 GLY H    . 17174 1 
       868 . 1 1  77  77 GLY HA2  H  1   4.084 0.020 . 1 . . . . 195 GLY HA2  . 17174 1 
       869 . 1 1  77  77 GLY CA   C 13  45.503 0.3   . 1 . . . . 195 GLY CA   . 17174 1 
       870 . 1 1  77  77 GLY N    N 15 108.845 0.3   . 1 . . . . 195 GLY N    . 17174 1 
       871 . 1 1  78  78 GLU H    H  1   7.734 0.020 . 1 . . . . 196 GLU H    . 17174 1 
       872 . 1 1  78  78 GLU HA   H  1   4.277 0.020 . 1 . . . . 196 GLU HA   . 17174 1 
       873 . 1 1  78  78 GLU HB2  H  1   1.718 0.020 . 1 . . . . 196 GLU HB2  . 17174 1 
       874 . 1 1  78  78 GLU HB3  H  1   1.718 0.020 . 1 . . . . 196 GLU HB3  . 17174 1 
       875 . 1 1  78  78 GLU HG2  H  1   2.104 0.020 . 2 . . . . 196 GLU HG2  . 17174 1 
       876 . 1 1  78  78 GLU HG3  H  1   2.150 0.020 . 2 . . . . 196 GLU HG3  . 17174 1 
       877 . 1 1  78  78 GLU CA   C 13  55.771 0.3   . 1 . . . . 196 GLU CA   . 17174 1 
       878 . 1 1  78  78 GLU CB   C 13  30.602 0.3   . 1 . . . . 196 GLU CB   . 17174 1 
       879 . 1 1  78  78 GLU CG   C 13  35.432 0.3   . 1 . . . . 196 GLU CG   . 17174 1 
       880 . 1 1  78  78 GLU N    N 15 119.979 0.3   . 1 . . . . 196 GLU N    . 17174 1 
       881 . 1 1  79  79 ASN H    H  1   8.418 0.020 . 1 . . . . 197 ASN H    . 17174 1 
       882 . 1 1  79  79 ASN HA   H  1   4.689 0.020 . 1 . . . . 197 ASN HA   . 17174 1 
       883 . 1 1  79  79 ASN HB2  H  1   2.720 0.020 . 2 . . . . 197 ASN HB2  . 17174 1 
       884 . 1 1  79  79 ASN HB3  H  1   2.647 0.020 . 2 . . . . 197 ASN HB3  . 17174 1 
       885 . 1 1  79  79 ASN HD21 H  1   7.508 0.020 . 1 . . . . 197 ASN HD21 . 17174 1 
       886 . 1 1  79  79 ASN HD22 H  1   6.813 0.020 . 1 . . . . 197 ASN HD22 . 17174 1 
       887 . 1 1  79  79 ASN CA   C 13  52.804 0.3   . 1 . . . . 197 ASN CA   . 17174 1 
       888 . 1 1  79  79 ASN CB   C 13  40.166 0.3   . 1 . . . . 197 ASN CB   . 17174 1 
       889 . 1 1  79  79 ASN N    N 15 119.783 0.3   . 1 . . . . 197 ASN N    . 17174 1 
       890 . 1 1  79  79 ASN ND2  N 15 112.815 0.3   . 1 . . . . 197 ASN ND2  . 17174 1 
       891 . 1 1  80  80 PHE H    H  1   8.552 0.020 . 1 . . . . 198 PHE H    . 17174 1 
       892 . 1 1  80  80 PHE HA   H  1   5.259 0.020 . 1 . . . . 198 PHE HA   . 17174 1 
       893 . 1 1  80  80 PHE HB2  H  1   2.994 0.020 . 2 . . . . 198 PHE HB2  . 17174 1 
       894 . 1 1  80  80 PHE HB3  H  1   3.189 0.020 . 2 . . . . 198 PHE HB3  . 17174 1 
       895 . 1 1  80  80 PHE HD1  H  1   7.367 0.020 . 1 . . . . 198 PHE HD1  . 17174 1 
       896 . 1 1  80  80 PHE HD2  H  1   7.367 0.020 . 1 . . . . 198 PHE HD2  . 17174 1 
       897 . 1 1  80  80 PHE HE1  H  1   7.467 0.020 . 1 . . . . 198 PHE HE1  . 17174 1 
       898 . 1 1  80  80 PHE HE2  H  1   7.467 0.020 . 1 . . . . 198 PHE HE2  . 17174 1 
       899 . 1 1  80  80 PHE CA   C 13  56.848 0.3   . 1 . . . . 198 PHE CA   . 17174 1 
       900 . 1 1  80  80 PHE CB   C 13  40.098 0.3   . 1 . . . . 198 PHE CB   . 17174 1 
       901 . 1 1  80  80 PHE CD1  C 13 131.413 0.3   . 1 . . . . 198 PHE CD1  . 17174 1 
       902 . 1 1  80  80 PHE CE1  C 13 129.916 0.3   . 1 . . . . 198 PHE CE1  . 17174 1 
       903 . 1 1  80  80 PHE N    N 15 121.701 0.3   . 1 . . . . 198 PHE N    . 17174 1 
       904 . 1 1  81  81 THR H    H  1   9.470 0.020 . 1 . . . . 199 THR H    . 17174 1 
       905 . 1 1  81  81 THR HA   H  1   4.653 0.020 . 1 . . . . 199 THR HA   . 17174 1 
       906 . 1 1  81  81 THR HB   H  1   4.847 0.020 . 1 . . . . 199 THR HB   . 17174 1 
       907 . 1 1  81  81 THR HG21 H  1   1.459 0.020 . 1 . . . . 199 THR HG2  . 17174 1 
       908 . 1 1  81  81 THR HG22 H  1   1.459 0.020 . 1 . . . . 199 THR HG2  . 17174 1 
       909 . 1 1  81  81 THR HG23 H  1   1.459 0.020 . 1 . . . . 199 THR HG2  . 17174 1 
       910 . 1 1  81  81 THR CA   C 13  60.597 0.3   . 1 . . . . 199 THR CA   . 17174 1 
       911 . 1 1  81  81 THR CB   C 13  71.990 0.3   . 1 . . . . 199 THR CB   . 17174 1 
       912 . 1 1  81  81 THR CG2  C 13  21.758 0.3   . 1 . . . . 199 THR CG2  . 17174 1 
       913 . 1 1  81  81 THR N    N 15 115.929 0.3   . 1 . . . . 199 THR N    . 17174 1 
       914 . 1 1  82  82 GLU H    H  1   9.094 0.020 . 1 . . . . 200 GLU H    . 17174 1 
       915 . 1 1  82  82 GLU HA   H  1   4.111 0.020 . 1 . . . . 200 GLU HA   . 17174 1 
       916 . 1 1  82  82 GLU HB2  H  1   2.157 0.020 . 2 . . . . 200 GLU HB2  . 17174 1 
       917 . 1 1  82  82 GLU HB3  H  1   2.097 0.020 . 2 . . . . 200 GLU HB3  . 17174 1 
       918 . 1 1  82  82 GLU HG2  H  1   2.441 0.020 . 2 . . . . 200 GLU HG2  . 17174 1 
       919 . 1 1  82  82 GLU HG3  H  1   2.385 0.020 . 2 . . . . 200 GLU HG3  . 17174 1 
       920 . 1 1  82  82 GLU CA   C 13  59.808 0.3   . 1 . . . . 200 GLU CA   . 17174 1 
       921 . 1 1  82  82 GLU CB   C 13  28.873 0.3   . 1 . . . . 200 GLU CB   . 17174 1 
       922 . 1 1  82  82 GLU CG   C 13  35.675 0.3   . 1 . . . . 200 GLU CG   . 17174 1 
       923 . 1 1  82  82 GLU N    N 15 120.041 0.3   . 1 . . . . 200 GLU N    . 17174 1 
       924 . 1 1  83  83 THR H    H  1   7.931 0.020 . 1 . . . . 201 THR H    . 17174 1 
       925 . 1 1  83  83 THR HA   H  1   3.831 0.020 . 1 . . . . 201 THR HA   . 17174 1 
       926 . 1 1  83  83 THR HB   H  1   3.792 0.020 . 1 . . . . 201 THR HB   . 17174 1 
       927 . 1 1  83  83 THR HG21 H  1   0.794 0.020 . 1 . . . . 201 THR HG2  . 17174 1 
       928 . 1 1  83  83 THR HG22 H  1   0.794 0.020 . 1 . . . . 201 THR HG2  . 17174 1 
       929 . 1 1  83  83 THR HG23 H  1   0.794 0.020 . 1 . . . . 201 THR HG2  . 17174 1 
       930 . 1 1  83  83 THR CA   C 13  66.846 0.3   . 1 . . . . 201 THR CA   . 17174 1 
       931 . 1 1  83  83 THR CB   C 13  68.728 0.3   . 1 . . . . 201 THR CB   . 17174 1 
       932 . 1 1  83  83 THR CG2  C 13  21.499 0.3   . 1 . . . . 201 THR CG2  . 17174 1 
       933 . 1 1  83  83 THR N    N 15 116.198 0.3   . 1 . . . . 201 THR N    . 17174 1 
       934 . 1 1  84  84 ASP H    H  1   7.532 0.020 . 1 . . . . 202 ASP H    . 17174 1 
       935 . 1 1  84  84 ASP HA   H  1   4.607 0.020 . 1 . . . . 202 ASP HA   . 17174 1 
       936 . 1 1  84  84 ASP HB2  H  1   3.323 0.020 . 2 . . . . 202 ASP HB2  . 17174 1 
       937 . 1 1  84  84 ASP HB3  H  1   2.604 0.020 . 2 . . . . 202 ASP HB3  . 17174 1 
       938 . 1 1  84  84 ASP CA   C 13  57.969 0.3   . 1 . . . . 202 ASP CA   . 17174 1 
       939 . 1 1  84  84 ASP CB   C 13  41.599 0.3   . 1 . . . . 202 ASP CB   . 17174 1 
       940 . 1 1  84  84 ASP N    N 15 120.040 0.3   . 1 . . . . 202 ASP N    . 17174 1 
       941 . 1 1  85  85 VAL H    H  1   8.219 0.020 . 1 . . . . 203 VAL H    . 17174 1 
       942 . 1 1  85  85 VAL HA   H  1   3.365 0.020 . 1 . . . . 203 VAL HA   . 17174 1 
       943 . 1 1  85  85 VAL HB   H  1   2.148 0.020 . 1 . . . . 203 VAL HB   . 17174 1 
       944 . 1 1  85  85 VAL HG11 H  1   1.017 0.020 . 2 . . . . 203 VAL HG1  . 17174 1 
       945 . 1 1  85  85 VAL HG12 H  1   1.017 0.020 . 2 . . . . 203 VAL HG1  . 17174 1 
       946 . 1 1  85  85 VAL HG13 H  1   1.017 0.020 . 2 . . . . 203 VAL HG1  . 17174 1 
       947 . 1 1  85  85 VAL HG21 H  1   0.923 0.020 . 2 . . . . 203 VAL HG2  . 17174 1 
       948 . 1 1  85  85 VAL HG22 H  1   0.923 0.020 . 2 . . . . 203 VAL HG2  . 17174 1 
       949 . 1 1  85  85 VAL HG23 H  1   0.923 0.020 . 2 . . . . 203 VAL HG2  . 17174 1 
       950 . 1 1  85  85 VAL CA   C 13  67.706 0.3   . 1 . . . . 203 VAL CA   . 17174 1 
       951 . 1 1  85  85 VAL CB   C 13  31.523 0.3   . 1 . . . . 203 VAL CB   . 17174 1 
       952 . 1 1  85  85 VAL CG1  C 13  22.759 0.3   . 1 . . . . 203 VAL CG1  . 17174 1 
       953 . 1 1  85  85 VAL CG2  C 13  21.191 0.3   . 1 . . . . 203 VAL CG2  . 17174 1 
       954 . 1 1  85  85 VAL N    N 15 119.761 0.3   . 1 . . . . 203 VAL N    . 17174 1 
       955 . 1 1  86  86 LYS H    H  1   7.733 0.020 . 1 . . . . 204 LYS H    . 17174 1 
       956 . 1 1  86  86 LYS HA   H  1   4.084 0.020 . 1 . . . . 204 LYS HA   . 17174 1 
       957 . 1 1  86  86 LYS HB2  H  1   1.998 0.020 . 2 . . . . 204 LYS HB2  . 17174 1 
       958 . 1 1  86  86 LYS HB3  H  1   1.941 0.020 . 2 . . . . 204 LYS HB3  . 17174 1 
       959 . 1 1  86  86 LYS HD2  H  1   1.700 0.020 . 1 . . . . 204 LYS HD2  . 17174 1 
       960 . 1 1  86  86 LYS HD3  H  1   1.700 0.020 . 1 . . . . 204 LYS HD3  . 17174 1 
       961 . 1 1  86  86 LYS HE2  H  1   2.963 0.020 . 1 . . . . 204 LYS HE2  . 17174 1 
       962 . 1 1  86  86 LYS HE3  H  1   2.963 0.020 . 1 . . . . 204 LYS HE3  . 17174 1 
       963 . 1 1  86  86 LYS HG2  H  1   1.638 0.020 . 2 . . . . 204 LYS HG2  . 17174 1 
       964 . 1 1  86  86 LYS HG3  H  1   1.461 0.020 . 2 . . . . 204 LYS HG3  . 17174 1 
       965 . 1 1  86  86 LYS CA   C 13  59.358 0.3   . 1 . . . . 204 LYS CA   . 17174 1 
       966 . 1 1  86  86 LYS CB   C 13  32.061 0.3   . 1 . . . . 204 LYS CB   . 17174 1 
       967 . 1 1  86  86 LYS CD   C 13  29.201 0.3   . 1 . . . . 204 LYS CD   . 17174 1 
       968 . 1 1  86  86 LYS CE   C 13  42.067 0.3   . 1 . . . . 204 LYS CE   . 17174 1 
       969 . 1 1  86  86 LYS CG   C 13  25.130 0.3   . 1 . . . . 204 LYS CG   . 17174 1 
       970 . 1 1  86  86 LYS N    N 15 119.241 0.3   . 1 . . . . 204 LYS N    . 17174 1 
       971 . 1 1  87  87 MET H    H  1   8.188 0.020 . 1 . . . . 205 MET H    . 17174 1 
       972 . 1 1  87  87 MET HA   H  1   4.169 0.020 . 1 . . . . 205 MET HA   . 17174 1 
       973 . 1 1  87  87 MET HB2  H  1   2.340 0.020 . 2 . . . . 205 MET HB2  . 17174 1 
       974 . 1 1  87  87 MET HB3  H  1   1.922 0.020 . 2 . . . . 205 MET HB3  . 17174 1 
       975 . 1 1  87  87 MET HE1  H  1   1.537 0.020 . 1 . . . . 205 MET HE   . 17174 1 
       976 . 1 1  87  87 MET HE2  H  1   1.537 0.020 . 1 . . . . 205 MET HE   . 17174 1 
       977 . 1 1  87  87 MET HE3  H  1   1.537 0.020 . 1 . . . . 205 MET HE   . 17174 1 
       978 . 1 1  87  87 MET HG2  H  1   3.001 0.020 . 2 . . . . 205 MET HG2  . 17174 1 
       979 . 1 1  87  87 MET HG3  H  1   2.368 0.020 . 2 . . . . 205 MET HG3  . 17174 1 
       980 . 1 1  87  87 MET CA   C 13  59.667 0.3   . 1 . . . . 205 MET CA   . 17174 1 
       981 . 1 1  87  87 MET CB   C 13  32.854 0.3   . 1 . . . . 205 MET CB   . 17174 1 
       982 . 1 1  87  87 MET CE   C 13  18.163 0.3   . 1 . . . . 205 MET CE   . 17174 1 
       983 . 1 1  87  87 MET CG   C 13  33.926 0.3   . 1 . . . . 205 MET CG   . 17174 1 
       984 . 1 1  87  87 MET N    N 15 118.588 0.3   . 1 . . . . 205 MET N    . 17174 1 
       985 . 1 1  88  88 MET H    H  1   8.726 0.020 . 1 . . . . 206 MET H    . 17174 1 
       986 . 1 1  88  88 MET HA   H  1   3.561 0.020 . 1 . . . . 206 MET HA   . 17174 1 
       987 . 1 1  88  88 MET HB2  H  1   1.967 0.020 . 2 . . . . 206 MET HB2  . 17174 1 
       988 . 1 1  88  88 MET HB3  H  1   1.747 0.020 . 2 . . . . 206 MET HB3  . 17174 1 
       989 . 1 1  88  88 MET HE1  H  1   1.481 0.020 . 1 . . . . 206 MET HE   . 17174 1 
       990 . 1 1  88  88 MET HE2  H  1   1.481 0.020 . 1 . . . . 206 MET HE   . 17174 1 
       991 . 1 1  88  88 MET HE3  H  1   1.481 0.020 . 1 . . . . 206 MET HE   . 17174 1 
       992 . 1 1  88  88 MET HG2  H  1   2.021 0.020 . 2 . . . . 206 MET HG2  . 17174 1 
       993 . 1 1  88  88 MET HG3  H  1   1.820 0.020 . 2 . . . . 206 MET HG3  . 17174 1 
       994 . 1 1  88  88 MET CA   C 13  59.759 0.3   . 1 . . . . 206 MET CA   . 17174 1 
       995 . 1 1  88  88 MET CB   C 13  33.474 0.3   . 1 . . . . 206 MET CB   . 17174 1 
       996 . 1 1  88  88 MET CE   C 13  16.158 0.3   . 1 . . . . 206 MET CE   . 17174 1 
       997 . 1 1  88  88 MET CG   C 13  32.582 0.3   . 1 . . . . 206 MET CG   . 17174 1 
       998 . 1 1  88  88 MET N    N 15 118.283 0.3   . 1 . . . . 206 MET N    . 17174 1 
       999 . 1 1  89  89 GLU H    H  1   8.422 0.020 . 1 . . . . 207 GLU H    . 17174 1 
      1000 . 1 1  89  89 GLU HA   H  1   3.692 0.020 . 1 . . . . 207 GLU HA   . 17174 1 
      1001 . 1 1  89  89 GLU HB2  H  1   2.217 0.020 . 2 . . . . 207 GLU HB2  . 17174 1 
      1002 . 1 1  89  89 GLU HB3  H  1   2.079 0.020 . 2 . . . . 207 GLU HB3  . 17174 1 
      1003 . 1 1  89  89 GLU HG2  H  1   2.562 0.020 . 2 . . . . 207 GLU HG2  . 17174 1 
      1004 . 1 1  89  89 GLU HG3  H  1   2.216 0.020 . 2 . . . . 207 GLU HG3  . 17174 1 
      1005 . 1 1  89  89 GLU CA   C 13  60.586 0.3   . 1 . . . . 207 GLU CA   . 17174 1 
      1006 . 1 1  89  89 GLU CB   C 13  28.317 0.3   . 1 . . . . 207 GLU CB   . 17174 1 
      1007 . 1 1  89  89 GLU CG   C 13  35.316 0.3   . 1 . . . . 207 GLU CG   . 17174 1 
      1008 . 1 1  89  89 GLU N    N 15 118.355 0.3   . 1 . . . . 207 GLU N    . 17174 1 
      1009 . 1 1  90  90 ARG H    H  1   7.319 0.020 . 1 . . . . 208 ARG H    . 17174 1 
      1010 . 1 1  90  90 ARG HA   H  1   4.178 0.020 . 1 . . . . 208 ARG HA   . 17174 1 
      1011 . 1 1  90  90 ARG HB2  H  1   1.923 0.020 . 2 . . . . 208 ARG HB2  . 17174 1 
      1012 . 1 1  90  90 ARG HB3  H  1   2.084 0.020 . 2 . . . . 208 ARG HB3  . 17174 1 
      1013 . 1 1  90  90 ARG HD2  H  1   3.224 0.020 . 2 . . . . 208 ARG HD2  . 17174 1 
      1014 . 1 1  90  90 ARG HD3  H  1   3.147 0.020 . 2 . . . . 208 ARG HD3  . 17174 1 
      1015 . 1 1  90  90 ARG HE   H  1   7.275 0.020 . 1 . . . . 208 ARG HE   . 17174 1 
      1016 . 1 1  90  90 ARG HG2  H  1   1.802 0.020 . 2 . . . . 208 ARG HG2  . 17174 1 
      1017 . 1 1  90  90 ARG HG3  H  1   1.756 0.020 . 2 . . . . 208 ARG HG3  . 17174 1 
      1018 . 1 1  90  90 ARG CA   C 13  58.459 0.3   . 1 . . . . 208 ARG CA   . 17174 1 
      1019 . 1 1  90  90 ARG CB   C 13  29.934 0.3   . 1 . . . . 208 ARG CB   . 17174 1 
      1020 . 1 1  90  90 ARG CD   C 13  42.607 0.3   . 1 . . . . 208 ARG CD   . 17174 1 
      1021 . 1 1  90  90 ARG CG   C 13  26.875 0.3   . 1 . . . . 208 ARG CG   . 17174 1 
      1022 . 1 1  90  90 ARG N    N 15 116.991 0.3   . 1 . . . . 208 ARG N    . 17174 1 
      1023 . 1 1  90  90 ARG NE   N 15  83.664 0.3   . 1 . . . . 208 ARG NE   . 17174 1 
      1024 . 1 1  91  91 VAL H    H  1   8.179 0.020 . 1 . . . . 209 VAL H    . 17174 1 
      1025 . 1 1  91  91 VAL HA   H  1   3.726 0.020 . 1 . . . . 209 VAL HA   . 17174 1 
      1026 . 1 1  91  91 VAL HB   H  1   2.289 0.020 . 1 . . . . 209 VAL HB   . 17174 1 
      1027 . 1 1  91  91 VAL HG11 H  1   1.312 0.020 . 2 . . . . 209 VAL HG1  . 17174 1 
      1028 . 1 1  91  91 VAL HG12 H  1   1.312 0.020 . 2 . . . . 209 VAL HG1  . 17174 1 
      1029 . 1 1  91  91 VAL HG13 H  1   1.312 0.020 . 2 . . . . 209 VAL HG1  . 17174 1 
      1030 . 1 1  91  91 VAL HG21 H  1   1.235 0.020 . 2 . . . . 209 VAL HG2  . 17174 1 
      1031 . 1 1  91  91 VAL HG22 H  1   1.235 0.020 . 2 . . . . 209 VAL HG2  . 17174 1 
      1032 . 1 1  91  91 VAL HG23 H  1   1.235 0.020 . 2 . . . . 209 VAL HG2  . 17174 1 
      1033 . 1 1  91  91 VAL CA   C 13  66.034 0.3   . 1 . . . . 209 VAL CA   . 17174 1 
      1034 . 1 1  91  91 VAL CB   C 13  32.401 0.3   . 1 . . . . 209 VAL CB   . 17174 1 
      1035 . 1 1  91  91 VAL CG1  C 13  24.006 0.3   . 1 . . . . 209 VAL CG1  . 17174 1 
      1036 . 1 1  91  91 VAL CG2  C 13  21.070 0.3   . 1 . . . . 209 VAL CG2  . 17174 1 
      1037 . 1 1  91  91 VAL N    N 15 119.159 0.3   . 1 . . . . 209 VAL N    . 17174 1 
      1038 . 1 1  92  92 VAL H    H  1   8.969 0.020 . 1 . . . . 210 VAL H    . 17174 1 
      1039 . 1 1  92  92 VAL HA   H  1   3.655 0.020 . 1 . . . . 210 VAL HA   . 17174 1 
      1040 . 1 1  92  92 VAL HB   H  1   2.258 0.020 . 1 . . . . 210 VAL HB   . 17174 1 
      1041 . 1 1  92  92 VAL HG11 H  1   1.230 0.020 . 2 . . . . 210 VAL HG1  . 17174 1 
      1042 . 1 1  92  92 VAL HG12 H  1   1.230 0.020 . 2 . . . . 210 VAL HG1  . 17174 1 
      1043 . 1 1  92  92 VAL HG13 H  1   1.230 0.020 . 2 . . . . 210 VAL HG1  . 17174 1 
      1044 . 1 1  92  92 VAL HG21 H  1   0.984 0.020 . 2 . . . . 210 VAL HG2  . 17174 1 
      1045 . 1 1  92  92 VAL HG22 H  1   0.984 0.020 . 2 . . . . 210 VAL HG2  . 17174 1 
      1046 . 1 1  92  92 VAL HG23 H  1   0.984 0.020 . 2 . . . . 210 VAL HG2  . 17174 1 
      1047 . 1 1  92  92 VAL CA   C 13  66.489 0.3   . 1 . . . . 210 VAL CA   . 17174 1 
      1048 . 1 1  92  92 VAL CB   C 13  31.244 0.3   . 1 . . . . 210 VAL CB   . 17174 1 
      1049 . 1 1  92  92 VAL CG1  C 13  24.628 0.3   . 1 . . . . 210 VAL CG1  . 17174 1 
      1050 . 1 1  92  92 VAL CG2  C 13  24.136 0.3   . 1 . . . . 210 VAL CG2  . 17174 1 
      1051 . 1 1  92  92 VAL N    N 15 120.452 0.3   . 1 . . . . 210 VAL N    . 17174 1 
      1052 . 1 1  93  93 GLU H    H  1   8.191 0.020 . 1 . . . . 211 GLU H    . 17174 1 
      1053 . 1 1  93  93 GLU HA   H  1   3.596 0.020 . 1 . . . . 211 GLU HA   . 17174 1 
      1054 . 1 1  93  93 GLU HB2  H  1   2.236 0.020 . 2 . . . . 211 GLU HB2  . 17174 1 
      1055 . 1 1  93  93 GLU HB3  H  1   2.136 0.020 . 2 . . . . 211 GLU HB3  . 17174 1 
      1056 . 1 1  93  93 GLU HG2  H  1   2.221 0.020 . 2 . . . . 211 GLU HG2  . 17174 1 
      1057 . 1 1  93  93 GLU HG3  H  1   2.156 0.020 . 2 . . . . 211 GLU HG3  . 17174 1 
      1058 . 1 1  93  93 GLU CA   C 13  61.126 0.3   . 1 . . . . 211 GLU CA   . 17174 1 
      1059 . 1 1  93  93 GLU CB   C 13  28.744 0.3   . 1 . . . . 211 GLU CB   . 17174 1 
      1060 . 1 1  93  93 GLU CG   C 13  35.589 0.3   . 1 . . . . 211 GLU CG   . 17174 1 
      1061 . 1 1  93  93 GLU N    N 15 120.619 0.3   . 1 . . . . 211 GLU N    . 17174 1 
      1062 . 1 1  94  94 GLN H    H  1   7.220 0.020 . 1 . . . . 212 GLN H    . 17174 1 
      1063 . 1 1  94  94 GLN HA   H  1   4.004 0.020 . 1 . . . . 212 GLN HA   . 17174 1 
      1064 . 1 1  94  94 GLN HB2  H  1   2.170 0.020 . 2 . . . . 212 GLN HB2  . 17174 1 
      1065 . 1 1  94  94 GLN HB3  H  1   2.147 0.020 . 2 . . . . 212 GLN HB3  . 17174 1 
      1066 . 1 1  94  94 GLN HE21 H  1   7.374 0.020 . 1 . . . . 212 GLN HE21 . 17174 1 
      1067 . 1 1  94  94 GLN HE22 H  1   6.734 0.020 . 1 . . . . 212 GLN HE22 . 17174 1 
      1068 . 1 1  94  94 GLN HG2  H  1   2.460 0.020 . 2 . . . . 212 GLN HG2  . 17174 1 
      1069 . 1 1  94  94 GLN HG3  H  1   2.408 0.020 . 2 . . . . 212 GLN HG3  . 17174 1 
      1070 . 1 1  94  94 GLN CA   C 13  59.113 0.3   . 1 . . . . 212 GLN CA   . 17174 1 
      1071 . 1 1  94  94 GLN CB   C 13  27.938 0.3   . 1 . . . . 212 GLN CB   . 17174 1 
      1072 . 1 1  94  94 GLN CG   C 13  33.867 0.3   . 1 . . . . 212 GLN CG   . 17174 1 
      1073 . 1 1  94  94 GLN N    N 15 115.635 0.3   . 1 . . . . 212 GLN N    . 17174 1 
      1074 . 1 1  94  94 GLN NE2  N 15 111.456 0.3   . 1 . . . . 212 GLN NE2  . 17174 1 
      1075 . 1 1  95  95 MET H    H  1   8.219 0.020 . 1 . . . . 213 MET H    . 17174 1 
      1076 . 1 1  95  95 MET HA   H  1   4.134 0.020 . 1 . . . . 213 MET HA   . 17174 1 
      1077 . 1 1  95  95 MET HB2  H  1   2.207 0.020 . 2 . . . . 213 MET HB2  . 17174 1 
      1078 . 1 1  95  95 MET HB3  H  1   2.090 0.020 . 2 . . . . 213 MET HB3  . 17174 1 
      1079 . 1 1  95  95 MET HE1  H  1   1.924 0.020 . 1 . . . . 213 MET HE   . 17174 1 
      1080 . 1 1  95  95 MET HE2  H  1   1.924 0.020 . 1 . . . . 213 MET HE   . 17174 1 
      1081 . 1 1  95  95 MET HE3  H  1   1.924 0.020 . 1 . . . . 213 MET HE   . 17174 1 
      1082 . 1 1  95  95 MET HG2  H  1   2.842 0.020 . 2 . . . . 213 MET HG2  . 17174 1 
      1083 . 1 1  95  95 MET HG3  H  1   2.493 0.020 . 2 . . . . 213 MET HG3  . 17174 1 
      1084 . 1 1  95  95 MET CA   C 13  60.038 0.3   . 1 . . . . 213 MET CA   . 17174 1 
      1085 . 1 1  95  95 MET CB   C 13  34.413 0.3   . 1 . . . . 213 MET CB   . 17174 1 
      1086 . 1 1  95  95 MET CE   C 13  16.988 0.3   . 1 . . . . 213 MET CE   . 17174 1 
      1087 . 1 1  95  95 MET CG   C 13  32.611 0.3   . 1 . . . . 213 MET CG   . 17174 1 
      1088 . 1 1  95  95 MET N    N 15 119.489 0.3   . 1 . . . . 213 MET N    . 17174 1 
      1089 . 1 1  96  96 CYS H    H  1   9.186 0.020 . 1 . . . . 214 CYS H    . 17174 1 
      1090 . 1 1  96  96 CYS HA   H  1   4.412 0.020 . 1 . . . . 214 CYS HA   . 17174 1 
      1091 . 1 1  96  96 CYS HB2  H  1   3.544 0.020 . 2 . . . . 214 CYS HB2  . 17174 1 
      1092 . 1 1  96  96 CYS HB3  H  1   2.875 0.020 . 2 . . . . 214 CYS HB3  . 17174 1 
      1093 . 1 1  96  96 CYS CA   C 13  60.053 0.3   . 1 . . . . 214 CYS CA   . 17174 1 
      1094 . 1 1  96  96 CYS CB   C 13  41.840 0.3   . 1 . . . . 214 CYS CB   . 17174 1 
      1095 . 1 1  96  96 CYS N    N 15 119.276 0.3   . 1 . . . . 214 CYS N    . 17174 1 
      1096 . 1 1  97  97 VAL H    H  1   8.382 0.020 . 1 . . . . 215 VAL H    . 17174 1 
      1097 . 1 1  97  97 VAL HA   H  1   3.486 0.020 . 1 . . . . 215 VAL HA   . 17174 1 
      1098 . 1 1  97  97 VAL HB   H  1   2.293 0.020 . 1 . . . . 215 VAL HB   . 17174 1 
      1099 . 1 1  97  97 VAL HG11 H  1   1.107 0.020 . 2 . . . . 215 VAL HG1  . 17174 1 
      1100 . 1 1  97  97 VAL HG12 H  1   1.107 0.020 . 2 . . . . 215 VAL HG1  . 17174 1 
      1101 . 1 1  97  97 VAL HG13 H  1   1.107 0.020 . 2 . . . . 215 VAL HG1  . 17174 1 
      1102 . 1 1  97  97 VAL HG21 H  1   0.923 0.020 . 2 . . . . 215 VAL HG2  . 17174 1 
      1103 . 1 1  97  97 VAL HG22 H  1   0.923 0.020 . 2 . . . . 215 VAL HG2  . 17174 1 
      1104 . 1 1  97  97 VAL HG23 H  1   0.923 0.020 . 2 . . . . 215 VAL HG2  . 17174 1 
      1105 . 1 1  97  97 VAL CA   C 13  67.686 0.3   . 1 . . . . 215 VAL CA   . 17174 1 
      1106 . 1 1  97  97 VAL CB   C 13  31.576 0.3   . 1 . . . . 215 VAL CB   . 17174 1 
      1107 . 1 1  97  97 VAL CG1  C 13  23.852 0.3   . 1 . . . . 215 VAL CG1  . 17174 1 
      1108 . 1 1  97  97 VAL CG2  C 13  21.245 0.3   . 1 . . . . 215 VAL CG2  . 17174 1 
      1109 . 1 1  97  97 VAL N    N 15 123.269 0.3   . 1 . . . . 215 VAL N    . 17174 1 
      1110 . 1 1  98  98 THR H    H  1   8.078 0.020 . 1 . . . . 216 THR H    . 17174 1 
      1111 . 1 1  98  98 THR HA   H  1   3.910 0.020 . 1 . . . . 216 THR HA   . 17174 1 
      1112 . 1 1  98  98 THR HB   H  1   4.315 0.020 . 1 . . . . 216 THR HB   . 17174 1 
      1113 . 1 1  98  98 THR HG21 H  1   1.257 0.020 . 1 . . . . 216 THR HG2  . 17174 1 
      1114 . 1 1  98  98 THR HG22 H  1   1.257 0.020 . 1 . . . . 216 THR HG2  . 17174 1 
      1115 . 1 1  98  98 THR HG23 H  1   1.257 0.020 . 1 . . . . 216 THR HG2  . 17174 1 
      1116 . 1 1  98  98 THR CA   C 13  67.043 0.3   . 1 . . . . 216 THR CA   . 17174 1 
      1117 . 1 1  98  98 THR CB   C 13  68.357 0.3   . 1 . . . . 216 THR CB   . 17174 1 
      1118 . 1 1  98  98 THR CG2  C 13  22.191 0.3   . 1 . . . . 216 THR CG2  . 17174 1 
      1119 . 1 1  98  98 THR N    N 15 117.878 0.3   . 1 . . . . 216 THR N    . 17174 1 
      1120 . 1 1  99  99 GLN H    H  1   8.729 0.020 . 1 . . . . 217 GLN H    . 17174 1 
      1121 . 1 1  99  99 GLN HA   H  1   3.673 0.020 . 1 . . . . 217 GLN HA   . 17174 1 
      1122 . 1 1  99  99 GLN HB2  H  1   2.317 0.020 . 2 . . . . 217 GLN HB2  . 17174 1 
      1123 . 1 1  99  99 GLN HB3  H  1   2.059 0.020 . 2 . . . . 217 GLN HB3  . 17174 1 
      1124 . 1 1  99  99 GLN HE21 H  1   7.103 0.020 . 1 . . . . 217 GLN HE21 . 17174 1 
      1125 . 1 1  99  99 GLN HE22 H  1   6.719 0.020 . 1 . . . . 217 GLN HE22 . 17174 1 
      1126 . 1 1  99  99 GLN HG2  H  1   1.708 0.020 . 2 . . . . 217 GLN HG2  . 17174 1 
      1127 . 1 1  99  99 GLN HG3  H  1   1.653 0.020 . 2 . . . . 217 GLN HG3  . 17174 1 
      1128 . 1 1  99  99 GLN CA   C 13  58.631 0.3   . 1 . . . . 217 GLN CA   . 17174 1 
      1129 . 1 1  99  99 GLN CB   C 13  28.229 0.3   . 1 . . . . 217 GLN CB   . 17174 1 
      1130 . 1 1  99  99 GLN CG   C 13  32.453 0.3   . 1 . . . . 217 GLN CG   . 17174 1 
      1131 . 1 1  99  99 GLN N    N 15 122.355 0.3   . 1 . . . . 217 GLN N    . 17174 1 
      1132 . 1 1  99  99 GLN NE2  N 15 113.825 0.3   . 1 . . . . 217 GLN NE2  . 17174 1 
      1133 . 1 1 100 100 TYR H    H  1   8.467 0.020 . 1 . . . . 218 TYR H    . 17174 1 
      1134 . 1 1 100 100 TYR HA   H  1   2.920 0.020 . 1 . . . . 218 TYR HA   . 17174 1 
      1135 . 1 1 100 100 TYR HB2  H  1   3.010 0.020 . 2 . . . . 218 TYR HB2  . 17174 1 
      1136 . 1 1 100 100 TYR HB3  H  1   2.722 0.020 . 2 . . . . 218 TYR HB3  . 17174 1 
      1137 . 1 1 100 100 TYR HD1  H  1   6.191 0.020 . 1 . . . . 218 TYR HD1  . 17174 1 
      1138 . 1 1 100 100 TYR HD2  H  1   6.191 0.020 . 1 . . . . 218 TYR HD2  . 17174 1 
      1139 . 1 1 100 100 TYR HE1  H  1   6.578 0.020 . 1 . . . . 218 TYR HE1  . 17174 1 
      1140 . 1 1 100 100 TYR HE2  H  1   6.578 0.020 . 1 . . . . 218 TYR HE2  . 17174 1 
      1141 . 1 1 100 100 TYR CA   C 13  62.084 0.3   . 1 . . . . 218 TYR CA   . 17174 1 
      1142 . 1 1 100 100 TYR CB   C 13  37.107 0.3   . 1 . . . . 218 TYR CB   . 17174 1 
      1143 . 1 1 100 100 TYR CD1  C 13 132.635 0.3   . 1 . . . . 218 TYR CD1  . 17174 1 
      1144 . 1 1 100 100 TYR CE1  C 13 117.697 0.3   . 1 . . . . 218 TYR CE1  . 17174 1 
      1145 . 1 1 100 100 TYR N    N 15 119.928 0.3   . 1 . . . . 218 TYR N    . 17174 1 
      1146 . 1 1 101 101 GLN H    H  1   8.177 0.020 . 1 . . . . 219 GLN H    . 17174 1 
      1147 . 1 1 101 101 GLN HA   H  1   3.708 0.020 . 1 . . . . 219 GLN HA   . 17174 1 
      1148 . 1 1 101 101 GLN HB2  H  1   2.309 0.020 . 2 . . . . 219 GLN HB2  . 17174 1 
      1149 . 1 1 101 101 GLN HB3  H  1   2.083 0.020 . 2 . . . . 219 GLN HB3  . 17174 1 
      1150 . 1 1 101 101 GLN HE21 H  1   7.365 0.020 . 1 . . . . 219 GLN HE21 . 17174 1 
      1151 . 1 1 101 101 GLN HE22 H  1   6.768 0.020 . 1 . . . . 219 GLN HE22 . 17174 1 
      1152 . 1 1 101 101 GLN HG2  H  1   2.695 0.020 . 2 . . . . 219 GLN HG2  . 17174 1 
      1153 . 1 1 101 101 GLN HG3  H  1   2.465 0.020 . 2 . . . . 219 GLN HG3  . 17174 1 
      1154 . 1 1 101 101 GLN CA   C 13  59.056 0.3   . 1 . . . . 219 GLN CA   . 17174 1 
      1155 . 1 1 101 101 GLN CB   C 13  27.687 0.3   . 1 . . . . 219 GLN CB   . 17174 1 
      1156 . 1 1 101 101 GLN CG   C 13  33.835 0.3   . 1 . . . . 219 GLN CG   . 17174 1 
      1157 . 1 1 101 101 GLN N    N 15 119.508 0.3   . 1 . . . . 219 GLN N    . 17174 1 
      1158 . 1 1 101 101 GLN NE2  N 15 110.609 0.3   . 1 . . . . 219 GLN NE2  . 17174 1 
      1159 . 1 1 102 102 LYS H    H  1   7.935 0.020 . 1 . . . . 220 LYS H    . 17174 1 
      1160 . 1 1 102 102 LYS HA   H  1   3.996 0.020 . 1 . . . . 220 LYS HA   . 17174 1 
      1161 . 1 1 102 102 LYS HB2  H  1   1.876 0.020 . 2 . . . . 220 LYS HB2  . 17174 1 
      1162 . 1 1 102 102 LYS HB3  H  1   1.832 0.020 . 2 . . . . 220 LYS HB3  . 17174 1 
      1163 . 1 1 102 102 LYS HD2  H  1   1.602 0.020 . 1 . . . . 220 LYS HD2  . 17174 1 
      1164 . 1 1 102 102 LYS HD3  H  1   1.602 0.020 . 1 . . . . 220 LYS HD3  . 17174 1 
      1165 . 1 1 102 102 LYS HE2  H  1   2.922 0.020 . 1 . . . . 220 LYS HE2  . 17174 1 
      1166 . 1 1 102 102 LYS HE3  H  1   2.922 0.020 . 1 . . . . 220 LYS HE3  . 17174 1 
      1167 . 1 1 102 102 LYS HG2  H  1   1.545 0.020 . 2 . . . . 220 LYS HG2  . 17174 1 
      1168 . 1 1 102 102 LYS HG3  H  1   1.395 0.020 . 2 . . . . 220 LYS HG3  . 17174 1 
      1169 . 1 1 102 102 LYS CA   C 13  59.270 0.3   . 1 . . . . 220 LYS CA   . 17174 1 
      1170 . 1 1 102 102 LYS CB   C 13  32.464 0.3   . 1 . . . . 220 LYS CB   . 17174 1 
      1171 . 1 1 102 102 LYS CD   C 13  29.396 0.3   . 1 . . . . 220 LYS CD   . 17174 1 
      1172 . 1 1 102 102 LYS CE   C 13  42.013 0.3   . 1 . . . . 220 LYS CE   . 17174 1 
      1173 . 1 1 102 102 LYS CG   C 13  24.866 0.3   . 1 . . . . 220 LYS CG   . 17174 1 
      1174 . 1 1 102 102 LYS N    N 15 119.027 0.3   . 1 . . . . 220 LYS N    . 17174 1 
      1175 . 1 1 103 103 GLU H    H  1   8.288 0.020 . 1 . . . . 221 GLU H    . 17174 1 
      1176 . 1 1 103 103 GLU HA   H  1   4.087 0.020 . 1 . . . . 221 GLU HA   . 17174 1 
      1177 . 1 1 103 103 GLU HB2  H  1   2.185 0.020 . 2 . . . . 221 GLU HB2  . 17174 1 
      1178 . 1 1 103 103 GLU HB3  H  1   1.616 0.020 . 2 . . . . 221 GLU HB3  . 17174 1 
      1179 . 1 1 103 103 GLU HG2  H  1   2.165 0.020 . 2 . . . . 221 GLU HG2  . 17174 1 
      1180 . 1 1 103 103 GLU HG3  H  1   2.413 0.020 . 2 . . . . 221 GLU HG3  . 17174 1 
      1181 . 1 1 103 103 GLU CA   C 13  57.723 0.3   . 1 . . . . 221 GLU CA   . 17174 1 
      1182 . 1 1 103 103 GLU CB   C 13  29.677 0.3   . 1 . . . . 221 GLU CB   . 17174 1 
      1183 . 1 1 103 103 GLU CG   C 13  36.113 0.3   . 1 . . . . 221 GLU CG   . 17174 1 
      1184 . 1 1 103 103 GLU N    N 15 117.730 0.3   . 1 . . . . 221 GLU N    . 17174 1 
      1185 . 1 1 104 104 SER H    H  1   8.292 0.020 . 1 . . . . 222 SER H    . 17174 1 
      1186 . 1 1 104 104 SER HA   H  1   3.971 0.020 . 1 . . . . 222 SER HA   . 17174 1 
      1187 . 1 1 104 104 SER HB2  H  1   3.557 0.020 . 2 . . . . 222 SER HB2  . 17174 1 
      1188 . 1 1 104 104 SER HB3  H  1   3.325 0.020 . 2 . . . . 222 SER HB3  . 17174 1 
      1189 . 1 1 104 104 SER CA   C 13  61.015 0.3   . 1 . . . . 222 SER CA   . 17174 1 
      1190 . 1 1 104 104 SER CB   C 13  62.675 0.3   . 1 . . . . 222 SER CB   . 17174 1 
      1191 . 1 1 104 104 SER N    N 15 114.852 0.3   . 1 . . . . 222 SER N    . 17174 1 
      1192 . 1 1 105 105 GLN H    H  1   7.589 0.020 . 1 . . . . 223 GLN H    . 17174 1 
      1193 . 1 1 105 105 GLN HA   H  1   4.123 0.020 . 1 . . . . 223 GLN HA   . 17174 1 
      1194 . 1 1 105 105 GLN HB2  H  1   2.114 0.020 . 1 . . . . 223 GLN HB2  . 17174 1 
      1195 . 1 1 105 105 GLN HB3  H  1   2.114 0.020 . 1 . . . . 223 GLN HB3  . 17174 1 
      1196 . 1 1 105 105 GLN HE21 H  1   7.532 0.020 . 1 . . . . 223 GLN HE21 . 17174 1 
      1197 . 1 1 105 105 GLN HE22 H  1   6.769 0.020 . 1 . . . . 223 GLN HE22 . 17174 1 
      1198 . 1 1 105 105 GLN HG2  H  1   2.473 0.020 . 2 . . . . 223 GLN HG2  . 17174 1 
      1199 . 1 1 105 105 GLN HG3  H  1   2.393 0.020 . 2 . . . . 223 GLN HG3  . 17174 1 
      1200 . 1 1 105 105 GLN CA   C 13  57.888 0.3   . 1 . . . . 223 GLN CA   . 17174 1 
      1201 . 1 1 105 105 GLN CB   C 13  28.461 0.3   . 1 . . . . 223 GLN CB   . 17174 1 
      1202 . 1 1 105 105 GLN CG   C 13  33.855 0.3   . 1 . . . . 223 GLN CG   . 17174 1 
      1203 . 1 1 105 105 GLN N    N 15 120.621 0.3   . 1 . . . . 223 GLN N    . 17174 1 
      1204 . 1 1 105 105 GLN NE2  N 15 112.170 0.3   . 1 . . . . 223 GLN NE2  . 17174 1 
      1205 . 1 1 106 106 ALA H    H  1   7.597 0.020 . 1 . . . . 224 ALA H    . 17174 1 
      1206 . 1 1 106 106 ALA HA   H  1   4.202 0.020 . 1 . . . . 224 ALA HA   . 17174 1 
      1207 . 1 1 106 106 ALA HB1  H  1   1.400 0.020 . 1 . . . . 224 ALA HB   . 17174 1 
      1208 . 1 1 106 106 ALA HB2  H  1   1.400 0.020 . 1 . . . . 224 ALA HB   . 17174 1 
      1209 . 1 1 106 106 ALA HB3  H  1   1.400 0.020 . 1 . . . . 224 ALA HB   . 17174 1 
      1210 . 1 1 106 106 ALA CA   C 13  53.862 0.3   . 1 . . . . 224 ALA CA   . 17174 1 
      1211 . 1 1 106 106 ALA CB   C 13  18.549 0.3   . 1 . . . . 224 ALA CB   . 17174 1 
      1212 . 1 1 106 106 ALA N    N 15 120.945 0.3   . 1 . . . . 224 ALA N    . 17174 1 
      1213 . 1 1 107 107 TYR H    H  1   7.885 0.020 . 1 . . . . 225 TYR H    . 17174 1 
      1214 . 1 1 107 107 TYR HA   H  1   4.287 0.020 . 1 . . . . 225 TYR HA   . 17174 1 
      1215 . 1 1 107 107 TYR HB2  H  1   2.956 0.020 . 2 . . . . 225 TYR HB2  . 17174 1 
      1216 . 1 1 107 107 TYR HB3  H  1   2.857 0.020 . 2 . . . . 225 TYR HB3  . 17174 1 
      1217 . 1 1 107 107 TYR HD1  H  1   6.790 0.020 . 1 . . . . 225 TYR HD1  . 17174 1 
      1218 . 1 1 107 107 TYR HD2  H  1   6.790 0.020 . 1 . . . . 225 TYR HD2  . 17174 1 
      1219 . 1 1 107 107 TYR HE1  H  1   6.727 0.020 . 1 . . . . 225 TYR HE1  . 17174 1 
      1220 . 1 1 107 107 TYR HE2  H  1   6.727 0.020 . 1 . . . . 225 TYR HE2  . 17174 1 
      1221 . 1 1 107 107 TYR CA   C 13  59.615 0.3   . 1 . . . . 225 TYR CA   . 17174 1 
      1222 . 1 1 107 107 TYR CB   C 13  38.728 0.3   . 1 . . . . 225 TYR CB   . 17174 1 
      1223 . 1 1 107 107 TYR CD1  C 13 133.040 0.3   . 1 . . . . 225 TYR CD1  . 17174 1 
      1224 . 1 1 107 107 TYR CE1  C 13 117.967 0.3   . 1 . . . . 225 TYR CE1  . 17174 1 
      1225 . 1 1 107 107 TYR N    N 15 118.710 0.3   . 1 . . . . 225 TYR N    . 17174 1 
      1226 . 1 1 108 108 TYR H    H  1   7.997 0.020 . 1 . . . . 226 TYR H    . 17174 1 
      1227 . 1 1 108 108 TYR HA   H  1   4.330 0.020 . 1 . . . . 226 TYR HA   . 17174 1 
      1228 . 1 1 108 108 TYR HB2  H  1   3.122 0.020 . 2 . . . . 226 TYR HB2  . 17174 1 
      1229 . 1 1 108 108 TYR HB3  H  1   2.961 0.020 . 2 . . . . 226 TYR HB3  . 17174 1 
      1230 . 1 1 108 108 TYR HD1  H  1   7.208 0.020 . 1 . . . . 226 TYR HD1  . 17174 1 
      1231 . 1 1 108 108 TYR HD2  H  1   7.208 0.020 . 1 . . . . 226 TYR HD2  . 17174 1 
      1232 . 1 1 108 108 TYR HE1  H  1   6.873 0.020 . 1 . . . . 226 TYR HE1  . 17174 1 
      1233 . 1 1 108 108 TYR HE2  H  1   6.873 0.020 . 1 . . . . 226 TYR HE2  . 17174 1 
      1234 . 1 1 108 108 TYR CA   C 13  59.413 0.3   . 1 . . . . 226 TYR CA   . 17174 1 
      1235 . 1 1 108 108 TYR CB   C 13  38.287 0.3   . 1 . . . . 226 TYR CB   . 17174 1 
      1236 . 1 1 108 108 TYR CD1  C 13 133.287 0.3   . 1 . . . . 226 TYR CD1  . 17174 1 
      1237 . 1 1 108 108 TYR CE1  C 13 118.143 0.3   . 1 . . . . 226 TYR CE1  . 17174 1 
      1238 . 1 1 108 108 TYR N    N 15 119.610 0.3   . 1 . . . . 226 TYR N    . 17174 1 
      1239 . 1 1 109 109 ASP H    H  1   8.160 0.020 . 1 . . . . 227 ASP H    . 17174 1 
      1240 . 1 1 109 109 ASP HA   H  1   4.545 0.020 . 1 . . . . 227 ASP HA   . 17174 1 
      1241 . 1 1 109 109 ASP HB2  H  1   2.757 0.020 . 1 . . . . 227 ASP HB2  . 17174 1 
      1242 . 1 1 109 109 ASP HB3  H  1   2.757 0.020 . 1 . . . . 227 ASP HB3  . 17174 1 
      1243 . 1 1 109 109 ASP CA   C 13  54.803 0.3   . 1 . . . . 227 ASP CA   . 17174 1 
      1244 . 1 1 109 109 ASP CB   C 13  40.453 0.3   . 1 . . . . 227 ASP CB   . 17174 1 
      1245 . 1 1 109 109 ASP N    N 15 120.798 0.3   . 1 . . . . 227 ASP N    . 17174 1 
      1246 . 1 1 110 110 GLY H    H  1   7.858 0.020 . 1 . . . . 228 GLY H    . 17174 1 
      1247 . 1 1 110 110 GLY HA2  H  1   3.920 0.020 . 1 . . . . 228 GLY HA2  . 17174 1 
      1248 . 1 1 110 110 GLY HA3  H  1   3.920 0.020 . 1 . . . . 228 GLY HA3  . 17174 1 
      1249 . 1 1 110 110 GLY CA   C 13  45.697 0.3   . 1 . . . . 228 GLY CA   . 17174 1 
      1250 . 1 1 110 110 GLY N    N 15 108.027 0.3   . 1 . . . . 228 GLY N    . 17174 1 
      1251 . 1 1 111 111 ARG H    H  1   7.863 0.020 . 1 . . . . 229 ARG H    . 17174 1 
      1252 . 1 1 111 111 ARG HA   H  1   4.326 0.020 . 1 . . . . 229 ARG HA   . 17174 1 
      1253 . 1 1 111 111 ARG HB2  H  1   1.741 0.020 . 2 . . . . 229 ARG HB2  . 17174 1 
      1254 . 1 1 111 111 ARG HB3  H  1   1.856 0.020 . 2 . . . . 229 ARG HB3  . 17174 1 
      1255 . 1 1 111 111 ARG HD2  H  1   3.093 0.020 . 1 . . . . 229 ARG HD2  . 17174 1 
      1256 . 1 1 111 111 ARG HD3  H  1   3.093 0.020 . 1 . . . . 229 ARG HD3  . 17174 1 
      1257 . 1 1 111 111 ARG HE   H  1   7.220 0.020 . 1 . . . . 229 ARG HE   . 17174 1 
      1258 . 1 1 111 111 ARG HG2  H  1   1.577 0.020 . 1 . . . . 229 ARG HG2  . 17174 1 
      1259 . 1 1 111 111 ARG HG3  H  1   1.577 0.020 . 1 . . . . 229 ARG HG3  . 17174 1 
      1260 . 1 1 111 111 ARG CA   C 13  56.109 0.3   . 1 . . . . 229 ARG CA   . 17174 1 
      1261 . 1 1 111 111 ARG CB   C 13  30.616 0.3   . 1 . . . . 229 ARG CB   . 17174 1 
      1262 . 1 1 111 111 ARG CD   C 13  43.340 0.3   . 1 . . . . 229 ARG CD   . 17174 1 
      1263 . 1 1 111 111 ARG CG   C 13  27.012 0.3   . 1 . . . . 229 ARG CG   . 17174 1 
      1264 . 1 1 111 111 ARG N    N 15 119.920 0.3   . 1 . . . . 229 ARG N    . 17174 1 
      1265 . 1 1 111 111 ARG NE   N 15  84.917 0.3   . 1 . . . . 229 ARG NE   . 17174 1 
      1266 . 1 1 112 112 ARG H    H  1   8.191 0.020 . 1 . . . . 230 ARG H    . 17174 1 
      1267 . 1 1 112 112 ARG HA   H  1   4.408 0.020 . 1 . . . . 230 ARG HA   . 17174 1 
      1268 . 1 1 112 112 ARG HB2  H  1   1.785 0.020 . 2 . . . . 230 ARG HB2  . 17174 1 
      1269 . 1 1 112 112 ARG HB3  H  1   1.903 0.020 . 2 . . . . 230 ARG HB3  . 17174 1 
      1270 . 1 1 112 112 ARG HD2  H  1   3.180 0.020 . 1 . . . . 230 ARG HD2  . 17174 1 
      1271 . 1 1 112 112 ARG HD3  H  1   3.180 0.020 . 1 . . . . 230 ARG HD3  . 17174 1 
      1272 . 1 1 112 112 ARG HE   H  1   7.188 0.020 . 1 . . . . 230 ARG HE   . 17174 1 
      1273 . 1 1 112 112 ARG HG2  H  1   1.654 0.020 . 2 . . . . 230 ARG HG2  . 17174 1 
      1274 . 1 1 112 112 ARG HG3  H  1   1.624 0.020 . 2 . . . . 230 ARG HG3  . 17174 1 
      1275 . 1 1 112 112 ARG CA   C 13  56.029 0.3   . 1 . . . . 230 ARG CA   . 17174 1 
      1276 . 1 1 112 112 ARG CB   C 13  30.985 0.3   . 1 . . . . 230 ARG CB   . 17174 1 
      1277 . 1 1 112 112 ARG CD   C 13  43.322 0.3   . 1 . . . . 230 ARG CD   . 17174 1 
      1278 . 1 1 112 112 ARG CG   C 13  27.067 0.3   . 1 . . . . 230 ARG CG   . 17174 1 
      1279 . 1 1 112 112 ARG N    N 15 121.732 0.3   . 1 . . . . 230 ARG N    . 17174 1 
      1280 . 1 1 112 112 ARG NE   N 15  84.949 0.3   . 1 . . . . 230 ARG NE   . 17174 1 
      1281 . 1 1 113 113 SER H    H  1   8.351 0.020 . 1 . . . . 231 SER H    . 17174 1 
      1282 . 1 1 113 113 SER HA   H  1   4.522 0.020 . 1 . . . . 231 SER HA   . 17174 1 
      1283 . 1 1 113 113 SER HB2  H  1   3.921 0.020 . 2 . . . . 231 SER HB2  . 17174 1 
      1284 . 1 1 113 113 SER HB3  H  1   3.887 0.020 . 2 . . . . 231 SER HB3  . 17174 1 
      1285 . 1 1 113 113 SER CA   C 13  58.305 0.3   . 1 . . . . 231 SER CA   . 17174 1 
      1286 . 1 1 113 113 SER CB   C 13  64.097 0.3   . 1 . . . . 231 SER CB   . 17174 1 
      1287 . 1 1 113 113 SER N    N 15 117.395 0.3   . 1 . . . . 231 SER N    . 17174 1 
      1288 . 1 1 114 114 SER H    H  1   7.964 0.020 . 1 . . . . 232 SER H    . 17174 1 
      1289 . 1 1 114 114 SER HA   H  1   4.302 0.020 . 1 . . . . 232 SER HA   . 17174 1 
      1290 . 1 1 114 114 SER HB2  H  1   3.880 0.020 . 1 . . . . 232 SER HB2  . 17174 1 
      1291 . 1 1 114 114 SER HB3  H  1   3.880 0.020 . 1 . . . . 232 SER HB3  . 17174 1 
      1292 . 1 1 114 114 SER CA   C 13  59.914 0.3   . 1 . . . . 232 SER CA   . 17174 1 
      1293 . 1 1 114 114 SER CB   C 13  64.794 0.3   . 1 . . . . 232 SER CB   . 17174 1 
      1294 . 1 1 114 114 SER N    N 15 122.683 0.3   . 1 . . . . 232 SER N    . 17174 1 

   stop_

save_