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                      16722
   _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' . . . 16722 1 
      2 '3D HNCA'         . . . 16722 1 
      4 '3D HNCACB'       . . . 16722 1 
      5 '3D 1H-13C NOESY' . . . 16722 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 SER H    H  1   8.559 0.020 . 1 . . . . 120 SER H    . 16722 1 
         2 . 1 1   1   1 SER HA   H  1   4.507 0.020 . 1 . . . . 120 SER HA   . 16722 1 
         3 . 1 1   1   1 SER HB2  H  1   3.750 0.020 . 1 . . . . 120 SER HB2  . 16722 1 
         4 . 1 1   1   1 SER HB3  H  1   3.750 0.020 . 1 . . . . 120 SER HB3  . 16722 1 
         5 . 1 1   1   1 SER CA   C 13  57.620 0.3   . 1 . . . . 120 SER CA   . 16722 1 
         6 . 1 1   1   1 SER CB   C 13  63.464 0.3   . 1 . . . . 120 SER CB   . 16722 1 
         7 . 1 1   1   1 SER N    N 15 115.580 0.3   . 1 . . . . 120 SER N    . 16722 1 
         8 . 1 1   2   2 VAL H    H  1   8.287 0.020 . 1 . . . . 121 VAL H    . 16722 1 
         9 . 1 1   2   2 VAL HA   H  1   4.098 0.020 . 1 . . . . 121 VAL HA   . 16722 1 
        10 . 1 1   2   2 VAL HB   H  1   1.961 0.020 . 1 . . . . 121 VAL HB   . 16722 1 
        11 . 1 1   2   2 VAL HG11 H  1   0.826 0.020 . 2 . . . . 121 VAL HG1  . 16722 1 
        12 . 1 1   2   2 VAL HG12 H  1   0.826 0.020 . 2 . . . . 121 VAL HG1  . 16722 1 
        13 . 1 1   2   2 VAL HG13 H  1   0.826 0.020 . 2 . . . . 121 VAL HG1  . 16722 1 
        14 . 1 1   2   2 VAL HG21 H  1   0.791 0.020 . 2 . . . . 121 VAL HG2  . 16722 1 
        15 . 1 1   2   2 VAL HG22 H  1   0.791 0.020 . 2 . . . . 121 VAL HG2  . 16722 1 
        16 . 1 1   2   2 VAL HG23 H  1   0.791 0.020 . 2 . . . . 121 VAL HG2  . 16722 1 
        17 . 1 1   2   2 VAL CA   C 13  61.723 0.3   . 1 . . . . 121 VAL CA   . 16722 1 
        18 . 1 1   2   2 VAL CB   C 13  32.424 0.3   . 1 . . . . 121 VAL CB   . 16722 1 
        19 . 1 1   2   2 VAL CG1  C 13  20.209 0.3   . 1 . . . . 121 VAL CG1  . 16722 1 
        20 . 1 1   2   2 VAL CG2  C 13  20.884 0.3   . 1 . . . . 121 VAL CG2  . 16722 1 
        21 . 1 1   2   2 VAL N    N 15 122.056 0.3   . 1 . . . . 121 VAL N    . 16722 1 
        22 . 1 1   3   3 VAL H    H  1   8.224 0.020 . 1 . . . . 122 VAL H    . 16722 1 
        23 . 1 1   3   3 VAL HA   H  1   4.012 0.020 . 1 . . . . 122 VAL HA   . 16722 1 
        24 . 1 1   3   3 VAL HB   H  1   1.945 0.020 . 1 . . . . 122 VAL HB   . 16722 1 
        25 . 1 1   3   3 VAL HG11 H  1   0.842 0.020 . 2 . . . . 122 VAL HG1  . 16722 1 
        26 . 1 1   3   3 VAL HG12 H  1   0.842 0.020 . 2 . . . . 122 VAL HG1  . 16722 1 
        27 . 1 1   3   3 VAL HG13 H  1   0.842 0.020 . 2 . . . . 122 VAL HG1  . 16722 1 
        28 . 1 1   3   3 VAL HG21 H  1   0.821 0.020 . 2 . . . . 122 VAL HG2  . 16722 1 
        29 . 1 1   3   3 VAL HG22 H  1   0.821 0.020 . 2 . . . . 122 VAL HG2  . 16722 1 
        30 . 1 1   3   3 VAL HG23 H  1   0.821 0.020 . 2 . . . . 122 VAL HG2  . 16722 1 
        31 . 1 1   3   3 VAL CA   C 13  61.846 0.3   . 1 . . . . 122 VAL CA   . 16722 1 
        32 . 1 1   3   3 VAL CB   C 13  32.332 0.3   . 1 . . . . 122 VAL CB   . 16722 1 
        33 . 1 1   3   3 VAL CG1  C 13  20.420 0.3   . 1 . . . . 122 VAL CG1  . 16722 1 
        34 . 1 1   3   3 VAL CG2  C 13  20.878 0.3   . 1 . . . . 122 VAL CG2  . 16722 1 
        35 . 1 1   3   3 VAL N    N 15 124.712 0.3   . 1 . . . . 122 VAL N    . 16722 1 
        36 . 1 1   4   4 GLY H    H  1   8.474 0.020 . 1 . . . . 123 GLY H    . 16722 1 
        37 . 1 1   4   4 GLY HA2  H  1   3.867 0.020 . 1 . . . . 123 GLY HA2  . 16722 1 
        38 . 1 1   4   4 GLY HA3  H  1   3.867 0.020 . 1 . . . . 123 GLY HA3  . 16722 1 
        39 . 1 1   4   4 GLY CA   C 13  44.805 0.3   . 1 . . . . 123 GLY CA   . 16722 1 
        40 . 1 1   4   4 GLY N    N 15 113.194 0.3   . 1 . . . . 123 GLY N    . 16722 1 
        41 . 1 1   5   5 GLY H    H  1   8.201 0.020 . 1 . . . . 124 GLY H    . 16722 1 
        42 . 1 1   5   5 GLY HA2  H  1   3.873 0.020 . 1 . . . . 124 GLY HA2  . 16722 1 
        43 . 1 1   5   5 GLY HA3  H  1   3.873 0.020 . 1 . . . . 124 GLY HA3  . 16722 1 
        44 . 1 1   5   5 GLY CA   C 13  44.874 0.3   . 1 . . . . 124 GLY CA   . 16722 1 
        45 . 1 1   5   5 GLY N    N 15 108.438 0.3   . 1 . . . . 124 GLY N    . 16722 1 
        46 . 1 1   6   6 LEU H    H  1   8.158 0.020 . 1 . . . . 125 LEU H    . 16722 1 
        47 . 1 1   6   6 LEU HA   H  1   4.274 0.020 . 1 . . . . 125 LEU HA   . 16722 1 
        48 . 1 1   6   6 LEU HB2  H  1   1.462 0.020 . 2 . . . . 125 LEU HB2  . 16722 1 
        49 . 1 1   6   6 LEU HB3  H  1   1.534 0.020 . 2 . . . . 125 LEU HB3  . 16722 1 
        50 . 1 1   6   6 LEU HD11 H  1   0.625 0.020 . 2 . . . . 125 LEU HD1  . 16722 1 
        51 . 1 1   6   6 LEU HD12 H  1   0.625 0.020 . 2 . . . . 125 LEU HD1  . 16722 1 
        52 . 1 1   6   6 LEU HD13 H  1   0.625 0.020 . 2 . . . . 125 LEU HD1  . 16722 1 
        53 . 1 1   6   6 LEU HD21 H  1   0.520 0.020 . 2 . . . . 125 LEU HD2  . 16722 1 
        54 . 1 1   6   6 LEU HD22 H  1   0.520 0.020 . 2 . . . . 125 LEU HD2  . 16722 1 
        55 . 1 1   6   6 LEU HD23 H  1   0.520 0.020 . 2 . . . . 125 LEU HD2  . 16722 1 
        56 . 1 1   6   6 LEU HG   H  1   1.428 0.020 . 1 . . . . 125 LEU HG   . 16722 1 
        57 . 1 1   6   6 LEU CA   C 13  54.489 0.3   . 1 . . . . 125 LEU CA   . 16722 1 
        58 . 1 1   6   6 LEU CB   C 13  41.990 0.3   . 1 . . . . 125 LEU CB   . 16722 1 
        59 . 1 1   6   6 LEU CD1  C 13  24.414 0.3   . 1 . . . . 125 LEU CD1  . 16722 1 
        60 . 1 1   6   6 LEU CD2  C 13  23.203 0.3   . 1 . . . . 125 LEU CD2  . 16722 1 
        61 . 1 1   6   6 LEU CG   C 13  26.604 0.3   . 1 . . . . 125 LEU CG   . 16722 1 
        62 . 1 1   6   6 LEU N    N 15 121.537 0.3   . 1 . . . . 125 LEU N    . 16722 1 
        63 . 1 1   7   7 GLY H    H  1   8.451 0.020 . 1 . . . . 126 GLY H    . 16722 1 
        64 . 1 1   7   7 GLY HA2  H  1   3.823 0.020 . 1 . . . . 126 GLY HA2  . 16722 1 
        65 . 1 1   7   7 GLY CA   C 13  45.777 0.3   . 1 . . . . 126 GLY CA   . 16722 1 
        66 . 1 1   7   7 GLY N    N 15 109.628 0.3   . 1 . . . . 126 GLY N    . 16722 1 
        67 . 1 1   8   8 GLY H    H  1   8.264 0.020 . 1 . . . . 127 GLY H    . 16722 1 
        68 . 1 1   8   8 GLY HA2  H  1   3.830 0.020 . 1 . . . . 127 GLY HA2  . 16722 1 
        69 . 1 1   8   8 GLY CA   C 13  44.672 0.3   . 1 . . . . 127 GLY CA   . 16722 1 
        70 . 1 1   8   8 GLY N    N 15 108.906 0.3   . 1 . . . . 127 GLY N    . 16722 1 
        71 . 1 1   9   9 TYR H    H  1   7.659 0.020 . 1 . . . . 128 TYR H    . 16722 1 
        72 . 1 1   9   9 TYR HA   H  1   4.368 0.020 . 1 . . . . 128 TYR HA   . 16722 1 
        73 . 1 1   9   9 TYR HB2  H  1   2.832 0.020 . 2 . . . . 128 TYR HB2  . 16722 1 
        74 . 1 1   9   9 TYR HB3  H  1   2.766 0.020 . 2 . . . . 128 TYR HB3  . 16722 1 
        75 . 1 1   9   9 TYR HD1  H  1   6.770 0.020 . 1 . . . . 128 TYR HD1  . 16722 1 
        76 . 1 1   9   9 TYR HD2  H  1   6.770 0.020 . 1 . . . . 128 TYR HD2  . 16722 1 
        77 . 1 1   9   9 TYR HE1  H  1   6.552 0.020 . 1 . . . . 128 TYR HE1  . 16722 1 
        78 . 1 1   9   9 TYR HE2  H  1   6.552 0.020 . 1 . . . . 128 TYR HE2  . 16722 1 
        79 . 1 1   9   9 TYR CA   C 13  57.602 0.3   . 1 . . . . 128 TYR CA   . 16722 1 
        80 . 1 1   9   9 TYR CB   C 13  39.712 0.3   . 1 . . . . 128 TYR CB   . 16722 1 
        81 . 1 1   9   9 TYR CD1  C 13 132.848 0.3   . 1 . . . . 128 TYR CD1  . 16722 1 
        82 . 1 1   9   9 TYR CE1  C 13 118.260 0.3   . 1 . . . . 128 TYR CE1  . 16722 1 
        83 . 1 1   9   9 TYR N    N 15 117.655 0.3   . 1 . . . . 128 TYR N    . 16722 1 
        84 . 1 1  10  10 MET H    H  1   8.966 0.020 . 1 . . . . 129 MET H    . 16722 1 
        85 . 1 1  10  10 MET HA   H  1   4.418 0.020 . 1 . . . . 129 MET HA   . 16722 1 
        86 . 1 1  10  10 MET HB2  H  1   0.931 0.020 . 2 . . . . 129 MET HB2  . 16722 1 
        87 . 1 1  10  10 MET HB3  H  1   1.499 0.020 . 2 . . . . 129 MET HB3  . 16722 1 
        88 . 1 1  10  10 MET HE1  H  1   1.895 0.020 . 1 . . . . 129 MET HE   . 16722 1 
        89 . 1 1  10  10 MET HE2  H  1   1.895 0.020 . 1 . . . . 129 MET HE   . 16722 1 
        90 . 1 1  10  10 MET HE3  H  1   1.895 0.020 . 1 . . . . 129 MET HE   . 16722 1 
        91 . 1 1  10  10 MET HG2  H  1   2.152 0.020 . 2 . . . . 129 MET HG2  . 16722 1 
        92 . 1 1  10  10 MET HG3  H  1   2.120 0.020 . 2 . . . . 129 MET HG3  . 16722 1 
        93 . 1 1  10  10 MET CA   C 13  53.337 0.3   . 1 . . . . 129 MET CA   . 16722 1 
        94 . 1 1  10  10 MET CB   C 13  34.235 0.3   . 1 . . . . 129 MET CB   . 16722 1 
        95 . 1 1  10  10 MET CE   C 13  17.025 0.3   . 1 . . . . 129 MET CE   . 16722 1 
        96 . 1 1  10  10 MET CG   C 13  31.581 0.3   . 1 . . . . 129 MET CG   . 16722 1 
        97 . 1 1  10  10 MET N    N 15 121.068 0.3   . 1 . . . . 129 MET N    . 16722 1 
        98 . 1 1  11  11 LEU H    H  1   8.002 0.020 . 1 . . . . 130 LEU H    . 16722 1 
        99 . 1 1  11  11 LEU HA   H  1   4.362 0.020 . 1 . . . . 130 LEU HA   . 16722 1 
       100 . 1 1  11  11 LEU HB2  H  1   0.879 0.020 . 2 . . . . 130 LEU HB2  . 16722 1 
       101 . 1 1  11  11 LEU HB3  H  1   1.509 0.020 . 2 . . . . 130 LEU HB3  . 16722 1 
       102 . 1 1  11  11 LEU HD11 H  1  -0.087 0.020 . 2 . . . . 130 LEU HD1  . 16722 1 
       103 . 1 1  11  11 LEU HD12 H  1  -0.087 0.020 . 2 . . . . 130 LEU HD1  . 16722 1 
       104 . 1 1  11  11 LEU HD13 H  1  -0.087 0.020 . 2 . . . . 130 LEU HD1  . 16722 1 
       105 . 1 1  11  11 LEU HD21 H  1   0.543 0.020 . 2 . . . . 130 LEU HD2  . 16722 1 
       106 . 1 1  11  11 LEU HD22 H  1   0.543 0.020 . 2 . . . . 130 LEU HD2  . 16722 1 
       107 . 1 1  11  11 LEU HD23 H  1   0.543 0.020 . 2 . . . . 130 LEU HD2  . 16722 1 
       108 . 1 1  11  11 LEU HG   H  1   1.293 0.020 . 1 . . . . 130 LEU HG   . 16722 1 
       109 . 1 1  11  11 LEU CA   C 13  52.945 0.3   . 1 . . . . 130 LEU CA   . 16722 1 
       110 . 1 1  11  11 LEU CB   C 13  43.028 0.3   . 1 . . . . 130 LEU CB   . 16722 1 
       111 . 1 1  11  11 LEU CD1  C 13  21.452 0.3   . 1 . . . . 130 LEU CD1  . 16722 1 
       112 . 1 1  11  11 LEU CD2  C 13  25.462 0.3   . 1 . . . . 130 LEU CD2  . 16722 1 
       113 . 1 1  11  11 LEU CG   C 13  25.702 0.3   . 1 . . . . 130 LEU CG   . 16722 1 
       114 . 1 1  11  11 LEU N    N 15 121.194 0.3   . 1 . . . . 130 LEU N    . 16722 1 
       115 . 1 1  12  12 GLY H    H  1   9.240 0.020 . 1 . . . . 131 GLY H    . 16722 1 
       116 . 1 1  12  12 GLY HA2  H  1   4.342 0.020 . 1 . . . . 131 GLY HA2  . 16722 1 
       117 . 1 1  12  12 GLY CA   C 13  44.552 0.3   . 1 . . . . 131 GLY CA   . 16722 1 
       118 . 1 1  12  12 GLY N    N 15 114.821 0.3   . 1 . . . . 131 GLY N    . 16722 1 
       119 . 1 1  13  13 SER H    H  1   8.213 0.020 . 1 . . . . 132 SER H    . 16722 1 
       120 . 1 1  13  13 SER HA   H  1   4.319 0.020 . 1 . . . . 132 SER HA   . 16722 1 
       121 . 1 1  13  13 SER HB2  H  1   3.818 0.020 . 2 . . . . 132 SER HB2  . 16722 1 
       122 . 1 1  13  13 SER HB3  H  1   3.889 0.020 . 2 . . . . 132 SER HB3  . 16722 1 
       123 . 1 1  13  13 SER CA   C 13  58.042 0.3   . 1 . . . . 132 SER CA   . 16722 1 
       124 . 1 1  13  13 SER CB   C 13  63.411 0.3   . 1 . . . . 132 SER CB   . 16722 1 
       125 . 1 1  13  13 SER N    N 15 113.544 0.3   . 1 . . . . 132 SER N    . 16722 1 
       126 . 1 1  14  14 ALA H    H  1   8.640 0.020 . 1 . . . . 133 ALA H    . 16722 1 
       127 . 1 1  14  14 ALA HA   H  1   4.328 0.020 . 1 . . . . 133 ALA HA   . 16722 1 
       128 . 1 1  14  14 ALA HB1  H  1   1.182 0.020 . 1 . . . . 133 ALA HB   . 16722 1 
       129 . 1 1  14  14 ALA HB2  H  1   1.182 0.020 . 1 . . . . 133 ALA HB   . 16722 1 
       130 . 1 1  14  14 ALA HB3  H  1   1.182 0.020 . 1 . . . . 133 ALA HB   . 16722 1 
       131 . 1 1  14  14 ALA CA   C 13  52.443 0.3   . 1 . . . . 133 ALA CA   . 16722 1 
       132 . 1 1  14  14 ALA CB   C 13  18.294 0.3   . 1 . . . . 133 ALA CB   . 16722 1 
       133 . 1 1  14  14 ALA N    N 15 125.307 0.3   . 1 . . . . 133 ALA N    . 16722 1 
       134 . 1 1  15  15 MET H    H  1   8.700 0.020 . 1 . . . . 134 MET H    . 16722 1 
       135 . 1 1  15  15 MET HA   H  1   4.647 0.020 . 1 . . . . 134 MET HA   . 16722 1 
       136 . 1 1  15  15 MET HB2  H  1   1.966 0.020 . 2 . . . . 134 MET HB2  . 16722 1 
       137 . 1 1  15  15 MET HB3  H  1   1.895 0.020 . 2 . . . . 134 MET HB3  . 16722 1 
       138 . 1 1  15  15 MET HE1  H  1   2.106 0.020 . 1 . . . . 134 MET HE   . 16722 1 
       139 . 1 1  15  15 MET HE2  H  1   2.106 0.020 . 1 . . . . 134 MET HE   . 16722 1 
       140 . 1 1  15  15 MET HE3  H  1   2.106 0.020 . 1 . . . . 134 MET HE   . 16722 1 
       141 . 1 1  15  15 MET HG2  H  1   2.460 0.020 . 2 . . . . 134 MET HG2  . 16722 1 
       142 . 1 1  15  15 MET HG3  H  1   2.363 0.020 . 2 . . . . 134 MET HG3  . 16722 1 
       143 . 1 1  15  15 MET CA   C 13  53.474 0.3   . 1 . . . . 134 MET CA   . 16722 1 
       144 . 1 1  15  15 MET CB   C 13  36.396 0.3   . 1 . . . . 134 MET CB   . 16722 1 
       145 . 1 1  15  15 MET CE   C 13  17.769 0.3   . 1 . . . . 134 MET CE   . 16722 1 
       146 . 1 1  15  15 MET CG   C 13  31.276 0.3   . 1 . . . . 134 MET CG   . 16722 1 
       147 . 1 1  15  15 MET N    N 15 121.327 0.3   . 1 . . . . 134 MET N    . 16722 1 
       148 . 1 1  16  16 SER H    H  1   8.330 0.020 . 1 . . . . 135 SER H    . 16722 1 
       149 . 1 1  16  16 SER HA   H  1   4.250 0.020 . 1 . . . . 135 SER HA   . 16722 1 
       150 . 1 1  16  16 SER HB2  H  1   3.750 0.020 . 2 . . . . 135 SER HB2  . 16722 1 
       151 . 1 1  16  16 SER HB3  H  1   3.663 0.020 . 2 . . . . 135 SER HB3  . 16722 1 
       152 . 1 1  16  16 SER CA   C 13  58.251 0.3   . 1 . . . . 135 SER CA   . 16722 1 
       153 . 1 1  16  16 SER CB   C 13  62.447 0.3   . 1 . . . . 135 SER CB   . 16722 1 
       154 . 1 1  16  16 SER N    N 15 115.889 0.3   . 1 . . . . 135 SER N    . 16722 1 
       155 . 1 1  17  17 ARG H    H  1   8.573 0.020 . 1 . . . . 136 ARG H    . 16722 1 
       156 . 1 1  17  17 ARG HA   H  1   4.289 0.020 . 1 . . . . 136 ARG HA   . 16722 1 
       157 . 1 1  17  17 ARG HB2  H  1   1.765 0.020 . 2 . . . . 136 ARG HB2  . 16722 1 
       158 . 1 1  17  17 ARG HB3  H  1   1.690 0.020 . 2 . . . . 136 ARG HB3  . 16722 1 
       159 . 1 1  17  17 ARG HD2  H  1   2.974 0.020 . 2 . . . . 136 ARG HD2  . 16722 1 
       160 . 1 1  17  17 ARG HD3  H  1   2.865 0.020 . 2 . . . . 136 ARG HD3  . 16722 1 
       161 . 1 1  17  17 ARG HE   H  1   6.807 0.020 . 1 . . . . 136 ARG HE   . 16722 1 
       162 . 1 1  17  17 ARG HG2  H  1   1.528 0.020 . 2 . . . . 136 ARG HG2  . 16722 1 
       163 . 1 1  17  17 ARG HG3  H  1   1.597 0.020 . 2 . . . . 136 ARG HG3  . 16722 1 
       164 . 1 1  17  17 ARG CA   C 13  54.378 0.3   . 1 . . . . 136 ARG CA   . 16722 1 
       165 . 1 1  17  17 ARG CB   C 13  28.519 0.3   . 1 . . . . 136 ARG CB   . 16722 1 
       166 . 1 1  17  17 ARG CD   C 13  43.412 0.3   . 1 . . . . 136 ARG CD   . 16722 1 
       167 . 1 1  17  17 ARG CG   C 13  29.130 0.3   . 1 . . . . 136 ARG CG   . 16722 1 
       168 . 1 1  17  17 ARG N    N 15 126.171 0.3   . 1 . . . . 136 ARG N    . 16722 1 
       169 . 1 1  17  17 ARG NE   N 15  88.388 0.3   . 1 . . . . 136 ARG NE   . 16722 1 
       170 . 1 1  18  18 PRO HA   H  1   4.333 0.020 . 1 . . . . 137 PRO HA   . 16722 1 
       171 . 1 1  18  18 PRO HB2  H  1   1.673 0.020 . 2 . . . . 137 PRO HB2  . 16722 1 
       172 . 1 1  18  18 PRO HB3  H  1   2.143 0.020 . 2 . . . . 137 PRO HB3  . 16722 1 
       173 . 1 1  18  18 PRO HD2  H  1   3.567 0.020 . 2 . . . . 137 PRO HD2  . 16722 1 
       174 . 1 1  18  18 PRO HD3  H  1   3.828 0.020 . 2 . . . . 137 PRO HD3  . 16722 1 
       175 . 1 1  18  18 PRO HG2  H  1   1.932 0.020 . 1 . . . . 137 PRO HG2  . 16722 1 
       176 . 1 1  18  18 PRO HG3  H  1   1.932 0.020 . 1 . . . . 137 PRO HG3  . 16722 1 
       177 . 1 1  18  18 PRO CA   C 13  61.639 0.3   . 1 . . . . 137 PRO CA   . 16722 1 
       178 . 1 1  18  18 PRO CB   C 13  31.936 0.3   . 1 . . . . 137 PRO CB   . 16722 1 
       179 . 1 1  18  18 PRO CD   C 13  50.112 0.3   . 1 . . . . 137 PRO CD   . 16722 1 
       180 . 1 1  18  18 PRO CG   C 13  27.014 0.3   . 1 . . . . 137 PRO CG   . 16722 1 
       181 . 1 1  19  19 MET H    H  1   8.650 0.020 . 1 . . . . 138 MET H    . 16722 1 
       182 . 1 1  19  19 MET HA   H  1   4.774 0.020 . 1 . . . . 138 MET HA   . 16722 1 
       183 . 1 1  19  19 MET HB2  H  1   1.915 0.020 . 1 . . . . 138 MET HB2  . 16722 1 
       184 . 1 1  19  19 MET HB3  H  1   1.915 0.020 . 1 . . . . 138 MET HB3  . 16722 1 
       185 . 1 1  19  19 MET HE1  H  1   2.034 0.020 . 1 . . . . 138 MET HE   . 16722 1 
       186 . 1 1  19  19 MET HE2  H  1   2.034 0.020 . 1 . . . . 138 MET HE   . 16722 1 
       187 . 1 1  19  19 MET HE3  H  1   2.034 0.020 . 1 . . . . 138 MET HE   . 16722 1 
       188 . 1 1  19  19 MET HG2  H  1   2.594 0.020 . 2 . . . . 138 MET HG2  . 16722 1 
       189 . 1 1  19  19 MET HG3  H  1   2.238 0.020 . 2 . . . . 138 MET HG3  . 16722 1 
       190 . 1 1  19  19 MET CA   C 13  53.550 0.3   . 1 . . . . 138 MET CA   . 16722 1 
       191 . 1 1  19  19 MET CB   C 13  29.967 0.3   . 1 . . . . 138 MET CB   . 16722 1 
       192 . 1 1  19  19 MET CE   C 13  16.332 0.3   . 1 . . . . 138 MET CE   . 16722 1 
       193 . 1 1  19  19 MET CG   C 13  31.578 0.3   . 1 . . . . 138 MET CG   . 16722 1 
       194 . 1 1  19  19 MET N    N 15 121.958 0.3   . 1 . . . . 138 MET N    . 16722 1 
       195 . 1 1  20  20 ILE H    H  1   6.479 0.020 . 1 . . . . 139 ILE H    . 16722 1 
       196 . 1 1  20  20 ILE HA   H  1   3.726 0.020 . 1 . . . . 139 ILE HA   . 16722 1 
       197 . 1 1  20  20 ILE HB   H  1   0.692 0.020 . 1 . . . . 139 ILE HB   . 16722 1 
       198 . 1 1  20  20 ILE HD11 H  1   0.339 0.020 . 1 . . . . 139 ILE HD1  . 16722 1 
       199 . 1 1  20  20 ILE HD12 H  1   0.339 0.020 . 1 . . . . 139 ILE HD1  . 16722 1 
       200 . 1 1  20  20 ILE HD13 H  1   0.339 0.020 . 1 . . . . 139 ILE HD1  . 16722 1 
       201 . 1 1  20  20 ILE HG12 H  1   0.805 0.020 . 2 . . . . 139 ILE HG12 . 16722 1 
       202 . 1 1  20  20 ILE HG13 H  1   0.630 0.020 . 2 . . . . 139 ILE HG13 . 16722 1 
       203 . 1 1  20  20 ILE HG21 H  1  -0.219 0.020 . 1 . . . . 139 ILE HG2  . 16722 1 
       204 . 1 1  20  20 ILE HG22 H  1  -0.219 0.020 . 1 . . . . 139 ILE HG2  . 16722 1 
       205 . 1 1  20  20 ILE HG23 H  1  -0.219 0.020 . 1 . . . . 139 ILE HG2  . 16722 1 
       206 . 1 1  20  20 ILE CA   C 13  59.070 0.3   . 1 . . . . 139 ILE CA   . 16722 1 
       207 . 1 1  20  20 ILE CB   C 13  38.669 0.3   . 1 . . . . 139 ILE CB   . 16722 1 
       208 . 1 1  20  20 ILE CD1  C 13  12.409 0.3   . 1 . . . . 139 ILE CD1  . 16722 1 
       209 . 1 1  20  20 ILE CG1  C 13  26.364 0.3   . 1 . . . . 139 ILE CG1  . 16722 1 
       210 . 1 1  20  20 ILE CG2  C 13  16.985 0.3   . 1 . . . . 139 ILE CG2  . 16722 1 
       211 . 1 1  20  20 ILE N    N 15 124.404 0.3   . 1 . . . . 139 ILE N    . 16722 1 
       212 . 1 1  21  21 HIS H    H  1   8.117 0.020 . 1 . . . . 140 HIS H    . 16722 1 
       213 . 1 1  21  21 HIS HA   H  1   4.813 0.020 . 1 . . . . 140 HIS HA   . 16722 1 
       214 . 1 1  21  21 HIS HB2  H  1   3.200 0.020 . 2 . . . . 140 HIS HB2  . 16722 1 
       215 . 1 1  21  21 HIS HB3  H  1   2.859 0.020 . 2 . . . . 140 HIS HB3  . 16722 1 
       216 . 1 1  21  21 HIS HD2  H  1   7.133 0.020 . 1 . . . . 140 HIS HD2  . 16722 1 
       217 . 1 1  21  21 HIS HE1  H  1   8.491 0.020 . 1 . . . . 140 HIS HE1  . 16722 1 
       218 . 1 1  21  21 HIS CA   C 13  53.550 0.3   . 1 . . . . 140 HIS CA   . 16722 1 
       219 . 1 1  21  21 HIS CB   C 13  29.158 0.3   . 1 . . . . 140 HIS CB   . 16722 1 
       220 . 1 1  21  21 HIS CD2  C 13 119.819 0.3   . 1 . . . . 140 HIS CD2  . 16722 1 
       221 . 1 1  21  21 HIS CE1  C 13 136.330 0.3   . 1 . . . . 140 HIS CE1  . 16722 1 
       222 . 1 1  21  21 HIS N    N 15 121.753 0.3   . 1 . . . . 140 HIS N    . 16722 1 
       223 . 1 1  22  22 PHE H    H  1  10.359 0.020 . 1 . . . . 141 PHE H    . 16722 1 
       224 . 1 1  22  22 PHE HA   H  1   4.166 0.020 . 1 . . . . 141 PHE HA   . 16722 1 
       225 . 1 1  22  22 PHE HB2  H  1   2.691 0.020 . 2 . . . . 141 PHE HB2  . 16722 1 
       226 . 1 1  22  22 PHE HB3  H  1   3.180 0.020 . 2 . . . . 141 PHE HB3  . 16722 1 
       227 . 1 1  22  22 PHE HD1  H  1   7.203 0.020 . 1 . . . . 141 PHE HD1  . 16722 1 
       228 . 1 1  22  22 PHE HD2  H  1   7.203 0.020 . 1 . . . . 141 PHE HD2  . 16722 1 
       229 . 1 1  22  22 PHE HE1  H  1   6.804 0.020 . 1 . . . . 141 PHE HE1  . 16722 1 
       230 . 1 1  22  22 PHE HE2  H  1   6.804 0.020 . 1 . . . . 141 PHE HE2  . 16722 1 
       231 . 1 1  22  22 PHE HZ   H  1   6.652 0.020 . 1 . . . . 141 PHE HZ   . 16722 1 
       232 . 1 1  22  22 PHE CA   C 13  59.188 0.3   . 1 . . . . 141 PHE CA   . 16722 1 
       233 . 1 1  22  22 PHE CB   C 13  40.398 0.3   . 1 . . . . 141 PHE CB   . 16722 1 
       234 . 1 1  22  22 PHE CD1  C 13 131.950 0.3   . 1 . . . . 141 PHE CD1  . 16722 1 
       235 . 1 1  22  22 PHE CE1  C 13 130.969 0.3   . 1 . . . . 141 PHE CE1  . 16722 1 
       236 . 1 1  22  22 PHE CZ   C 13 129.012 0.3   . 1 . . . . 141 PHE CZ   . 16722 1 
       237 . 1 1  22  22 PHE N    N 15 124.487 0.3   . 1 . . . . 141 PHE N    . 16722 1 
       238 . 1 1  23  23 GLY H    H  1   8.923 0.020 . 1 . . . . 142 GLY H    . 16722 1 
       239 . 1 1  23  23 GLY HA2  H  1   4.025 0.020 . 1 . . . . 142 GLY HA2  . 16722 1 
       240 . 1 1  23  23 GLY CA   C 13  45.266 0.3   . 1 . . . . 142 GLY CA   . 16722 1 
       241 . 1 1  23  23 GLY N    N 15 108.927 0.3   . 1 . . . . 142 GLY N    . 16722 1 
       242 . 1 1  24  24 ASN H    H  1   7.106 0.020 . 1 . . . . 143 ASN H    . 16722 1 
       243 . 1 1  24  24 ASN HA   H  1   4.780 0.020 . 1 . . . . 143 ASN HA   . 16722 1 
       244 . 1 1  24  24 ASN HB2  H  1   2.616 0.020 . 1 . . . . 143 ASN HB2  . 16722 1 
       245 . 1 1  24  24 ASN HB3  H  1   2.616 0.020 . 1 . . . . 143 ASN HB3  . 16722 1 
       246 . 1 1  24  24 ASN HD21 H  1   7.513 0.020 . 1 . . . . 143 ASN HD21 . 16722 1 
       247 . 1 1  24  24 ASN HD22 H  1   7.237 0.020 . 1 . . . . 143 ASN HD22 . 16722 1 
       248 . 1 1  24  24 ASN CA   C 13  52.100 0.3   . 1 . . . . 143 ASN CA   . 16722 1 
       249 . 1 1  24  24 ASN CB   C 13  41.077 0.3   . 1 . . . . 143 ASN CB   . 16722 1 
       250 . 1 1  24  24 ASN N    N 15 114.438 0.3   . 1 . . . . 143 ASN N    . 16722 1 
       251 . 1 1  24  24 ASN ND2  N 15 115.190 0.3   . 1 . . . . 143 ASN ND2  . 16722 1 
       252 . 1 1  25  25 ASP H    H  1   8.946 0.020 . 1 . . . . 144 ASP H    . 16722 1 
       253 . 1 1  25  25 ASP HA   H  1   4.353 0.020 . 1 . . . . 144 ASP HA   . 16722 1 
       254 . 1 1  25  25 ASP HB2  H  1   2.682 0.020 . 1 . . . . 144 ASP HB2  . 16722 1 
       255 . 1 1  25  25 ASP HB3  H  1   2.682 0.020 . 1 . . . . 144 ASP HB3  . 16722 1 
       256 . 1 1  25  25 ASP CA   C 13  57.381 0.3   . 1 . . . . 144 ASP CA   . 16722 1 
       257 . 1 1  25  25 ASP CB   C 13  40.462 0.3   . 1 . . . . 144 ASP CB   . 16722 1 
       258 . 1 1  25  25 ASP N    N 15 123.446 0.3   . 1 . . . . 144 ASP N    . 16722 1 
       259 . 1 1  26  26 TRP H    H  1   8.418 0.020 . 1 . . . . 145 TRP H    . 16722 1 
       260 . 1 1  26  26 TRP HA   H  1   4.141 0.020 . 1 . . . . 145 TRP HA   . 16722 1 
       261 . 1 1  26  26 TRP HB2  H  1   3.316 0.020 . 1 . . . . 145 TRP HB2  . 16722 1 
       262 . 1 1  26  26 TRP HB3  H  1   3.316 0.020 . 1 . . . . 145 TRP HB3  . 16722 1 
       263 . 1 1  26  26 TRP HD1  H  1   7.249 0.020 . 1 . . . . 145 TRP HD1  . 16722 1 
       264 . 1 1  26  26 TRP HE1  H  1  10.127 0.020 . 1 . . . . 145 TRP HE1  . 16722 1 
       265 . 1 1  26  26 TRP HE3  H  1   7.251 0.020 . 1 . . . . 145 TRP HE3  . 16722 1 
       266 . 1 1  26  26 TRP HH2  H  1   6.788 0.020 . 1 . . . . 145 TRP HH2  . 16722 1 
       267 . 1 1  26  26 TRP HZ2  H  1   7.326 0.020 . 1 . . . . 145 TRP HZ2  . 16722 1 
       268 . 1 1  26  26 TRP HZ3  H  1   6.619 0.020 . 1 . . . . 145 TRP HZ3  . 16722 1 
       269 . 1 1  26  26 TRP CA   C 13  61.143 0.3   . 1 . . . . 145 TRP CA   . 16722 1 
       270 . 1 1  26  26 TRP CB   C 13  28.016 0.3   . 1 . . . . 145 TRP CB   . 16722 1 
       271 . 1 1  26  26 TRP CD1  C 13 127.534 0.3   . 1 . . . . 145 TRP CD1  . 16722 1 
       272 . 1 1  26  26 TRP CE3  C 13 120.486 0.3   . 1 . . . . 145 TRP CE3  . 16722 1 
       273 . 1 1  26  26 TRP CH2  C 13 124.799 0.3   . 1 . . . . 145 TRP CH2  . 16722 1 
       274 . 1 1  26  26 TRP CZ2  C 13 114.497 0.3   . 1 . . . . 145 TRP CZ2  . 16722 1 
       275 . 1 1  26  26 TRP CZ3  C 13 120.861 0.3   . 1 . . . . 145 TRP CZ3  . 16722 1 
       276 . 1 1  26  26 TRP N    N 15 120.320 0.3   . 1 . . . . 145 TRP N    . 16722 1 
       277 . 1 1  26  26 TRP NE1  N 15 129.327 0.3   . 1 . . . . 145 TRP NE1  . 16722 1 
       278 . 1 1  27  27 GLU H    H  1   8.100 0.020 . 1 . . . . 146 GLU H    . 16722 1 
       279 . 1 1  27  27 GLU HA   H  1   3.345 0.020 . 1 . . . . 146 GLU HA   . 16722 1 
       280 . 1 1  27  27 GLU HB2  H  1   1.725 0.020 . 2 . . . . 146 GLU HB2  . 16722 1 
       281 . 1 1  27  27 GLU HB3  H  1   1.176 0.020 . 2 . . . . 146 GLU HB3  . 16722 1 
       282 . 1 1  27  27 GLU HG2  H  1   2.026 0.020 . 2 . . . . 146 GLU HG2  . 16722 1 
       283 . 1 1  27  27 GLU HG3  H  1   1.499 0.020 . 2 . . . . 146 GLU HG3  . 16722 1 
       284 . 1 1  27  27 GLU CA   C 13  59.304 0.3   . 1 . . . . 146 GLU CA   . 16722 1 
       285 . 1 1  27  27 GLU CB   C 13  29.035 0.3   . 1 . . . . 146 GLU CB   . 16722 1 
       286 . 1 1  27  27 GLU CG   C 13  36.320 0.3   . 1 . . . . 146 GLU CG   . 16722 1 
       287 . 1 1  27  27 GLU N    N 15 120.073 0.3   . 1 . . . . 146 GLU N    . 16722 1 
       288 . 1 1  28  28 ASP H    H  1   7.929 0.020 . 1 . . . . 147 ASP H    . 16722 1 
       289 . 1 1  28  28 ASP HA   H  1   4.585 0.020 . 1 . . . . 147 ASP HA   . 16722 1 
       290 . 1 1  28  28 ASP HB2  H  1   2.735 0.020 . 2 . . . . 147 ASP HB2  . 16722 1 
       291 . 1 1  28  28 ASP HB3  H  1   2.835 0.020 . 2 . . . . 147 ASP HB3  . 16722 1 
       292 . 1 1  28  28 ASP CA   C 13  58.042 0.3   . 1 . . . . 147 ASP CA   . 16722 1 
       293 . 1 1  28  28 ASP CB   C 13  40.216 0.3   . 1 . . . . 147 ASP CB   . 16722 1 
       294 . 1 1  28  28 ASP N    N 15 118.876 0.3   . 1 . . . . 147 ASP N    . 16722 1 
       295 . 1 1  29  29 ARG H    H  1   7.947 0.020 . 1 . . . . 148 ARG H    . 16722 1 
       296 . 1 1  29  29 ARG HA   H  1   3.886 0.020 . 1 . . . . 148 ARG HA   . 16722 1 
       297 . 1 1  29  29 ARG HB2  H  1   1.772 0.020 . 1 . . . . 148 ARG HB2  . 16722 1 
       298 . 1 1  29  29 ARG HB3  H  1   1.772 0.020 . 1 . . . . 148 ARG HB3  . 16722 1 
       299 . 1 1  29  29 ARG HD2  H  1   3.123 0.020 . 2 . . . . 148 ARG HD2  . 16722 1 
       300 . 1 1  29  29 ARG HD3  H  1   3.088 0.020 . 2 . . . . 148 ARG HD3  . 16722 1 
       301 . 1 1  29  29 ARG HE   H  1   7.340 0.020 . 1 . . . . 148 ARG HE   . 16722 1 
       302 . 1 1  29  29 ARG HG2  H  1   1.637 0.020 . 2 . . . . 148 ARG HG2  . 16722 1 
       303 . 1 1  29  29 ARG HG3  H  1   1.402 0.020 . 2 . . . . 148 ARG HG3  . 16722 1 
       304 . 1 1  29  29 ARG CA   C 13  59.194 0.3   . 1 . . . . 148 ARG CA   . 16722 1 
       305 . 1 1  29  29 ARG CB   C 13  29.563 0.3   . 1 . . . . 148 ARG CB   . 16722 1 
       306 . 1 1  29  29 ARG CD   C 13  43.085 0.3   . 1 . . . . 148 ARG CD   . 16722 1 
       307 . 1 1  29  29 ARG CG   C 13  27.439 0.3   . 1 . . . . 148 ARG CG   . 16722 1 
       308 . 1 1  29  29 ARG N    N 15 119.798 0.3   . 1 . . . . 148 ARG N    . 16722 1 
       309 . 1 1  29  29 ARG NE   N 15  87.985 0.3   . 1 . . . . 148 ARG NE   . 16722 1 
       310 . 1 1  30  30 TYR H    H  1   8.179 0.020 . 1 . . . . 149 TYR H    . 16722 1 
       311 . 1 1  30  30 TYR HA   H  1   3.640 0.020 . 1 . . . . 149 TYR HA   . 16722 1 
       312 . 1 1  30  30 TYR HB2  H  1   2.582 0.020 . 2 . . . . 149 TYR HB2  . 16722 1 
       313 . 1 1  30  30 TYR HB3  H  1   2.227 0.020 . 2 . . . . 149 TYR HB3  . 16722 1 
       314 . 1 1  30  30 TYR HD1  H  1   6.781 0.020 . 1 . . . . 149 TYR HD1  . 16722 1 
       315 . 1 1  30  30 TYR HD2  H  1   6.781 0.020 . 1 . . . . 149 TYR HD2  . 16722 1 
       316 . 1 1  30  30 TYR HE1  H  1   6.794 0.020 . 1 . . . . 149 TYR HE1  . 16722 1 
       317 . 1 1  30  30 TYR HE2  H  1   6.794 0.020 . 1 . . . . 149 TYR HE2  . 16722 1 
       318 . 1 1  30  30 TYR CA   C 13  61.563 0.3   . 1 . . . . 149 TYR CA   . 16722 1 
       319 . 1 1  30  30 TYR CB   C 13  37.884 0.3   . 1 . . . . 149 TYR CB   . 16722 1 
       320 . 1 1  30  30 TYR CD1  C 13 133.486 0.3   . 1 . . . . 149 TYR CD1  . 16722 1 
       321 . 1 1  30  30 TYR CE1  C 13 117.907 0.3   . 1 . . . . 149 TYR CE1  . 16722 1 
       322 . 1 1  30  30 TYR N    N 15 120.749 0.3   . 1 . . . . 149 TYR N    . 16722 1 
       323 . 1 1  31  31 TYR H    H  1   8.894 0.020 . 1 . . . . 150 TYR H    . 16722 1 
       324 . 1 1  31  31 TYR HA   H  1   3.989 0.020 . 1 . . . . 150 TYR HA   . 16722 1 
       325 . 1 1  31  31 TYR HB2  H  1   3.450 0.020 . 2 . . . . 150 TYR HB2  . 16722 1 
       326 . 1 1  31  31 TYR HB3  H  1   3.116 0.020 . 2 . . . . 150 TYR HB3  . 16722 1 
       327 . 1 1  31  31 TYR HD1  H  1   7.373 0.020 . 1 . . . . 150 TYR HD1  . 16722 1 
       328 . 1 1  31  31 TYR HD2  H  1   7.373 0.020 . 1 . . . . 150 TYR HD2  . 16722 1 
       329 . 1 1  31  31 TYR HE1  H  1   6.921 0.020 . 1 . . . . 150 TYR HE1  . 16722 1 
       330 . 1 1  31  31 TYR HE2  H  1   6.921 0.020 . 1 . . . . 150 TYR HE2  . 16722 1 
       331 . 1 1  31  31 TYR CA   C 13  62.483 0.3   . 1 . . . . 150 TYR CA   . 16722 1 
       332 . 1 1  31  31 TYR CB   C 13  38.087 0.3   . 1 . . . . 150 TYR CB   . 16722 1 
       333 . 1 1  31  31 TYR CD1  C 13 133.422 0.3   . 1 . . . . 150 TYR CD1  . 16722 1 
       334 . 1 1  31  31 TYR CE1  C 13 118.308 0.3   . 1 . . . . 150 TYR CE1  . 16722 1 
       335 . 1 1  31  31 TYR N    N 15 120.194 0.3   . 1 . . . . 150 TYR N    . 16722 1 
       336 . 1 1  32  32 ARG H    H  1   7.811 0.020 . 1 . . . . 151 ARG H    . 16722 1 
       337 . 1 1  32  32 ARG HA   H  1   3.761 0.020 . 1 . . . . 151 ARG HA   . 16722 1 
       338 . 1 1  32  32 ARG HB2  H  1   1.859 0.020 . 2 . . . . 151 ARG HB2  . 16722 1 
       339 . 1 1  32  32 ARG HB3  H  1   1.930 0.020 . 2 . . . . 151 ARG HB3  . 16722 1 
       340 . 1 1  32  32 ARG HD2  H  1   3.258 0.020 . 2 . . . . 151 ARG HD2  . 16722 1 
       341 . 1 1  32  32 ARG HD3  H  1   3.187 0.020 . 2 . . . . 151 ARG HD3  . 16722 1 
       342 . 1 1  32  32 ARG HE   H  1   7.369 0.020 . 1 . . . . 151 ARG HE   . 16722 1 
       343 . 1 1  32  32 ARG HG2  H  1   1.893 0.020 . 2 . . . . 151 ARG HG2  . 16722 1 
       344 . 1 1  32  32 ARG HG3  H  1   1.657 0.020 . 2 . . . . 151 ARG HG3  . 16722 1 
       345 . 1 1  32  32 ARG CA   C 13  59.501 0.3   . 1 . . . . 151 ARG CA   . 16722 1 
       346 . 1 1  32  32 ARG CB   C 13  29.525 0.3   . 1 . . . . 151 ARG CB   . 16722 1 
       347 . 1 1  32  32 ARG CD   C 13  43.078 0.3   . 1 . . . . 151 ARG CD   . 16722 1 
       348 . 1 1  32  32 ARG CG   C 13  28.113 0.3   . 1 . . . . 151 ARG CG   . 16722 1 
       349 . 1 1  32  32 ARG N    N 15 116.976 0.3   . 1 . . . . 151 ARG N    . 16722 1 
       350 . 1 1  32  32 ARG NE   N 15  87.682 0.3   . 1 . . . . 151 ARG NE   . 16722 1 
       351 . 1 1  33  33 GLU H    H  1   7.750 0.020 . 1 . . . . 152 GLU H    . 16722 1 
       352 . 1 1  33  33 GLU HA   H  1   4.018 0.020 . 1 . . . . 152 GLU HA   . 16722 1 
       353 . 1 1  33  33 GLU HB2  H  1   1.800 0.020 . 1 . . . . 152 GLU HB2  . 16722 1 
       354 . 1 1  33  33 GLU HB3  H  1   1.800 0.020 . 1 . . . . 152 GLU HB3  . 16722 1 
       355 . 1 1  33  33 GLU HG2  H  1   2.373 0.020 . 2 . . . . 152 GLU HG2  . 16722 1 
       356 . 1 1  33  33 GLU HG3  H  1   2.188 0.020 . 2 . . . . 152 GLU HG3  . 16722 1 
       357 . 1 1  33  33 GLU CA   C 13  57.174 0.3   . 1 . . . . 152 GLU CA   . 16722 1 
       358 . 1 1  33  33 GLU CB   C 13  29.295 0.3   . 1 . . . . 152 GLU CB   . 16722 1 
       359 . 1 1  33  33 GLU CG   C 13  35.025 0.3   . 1 . . . . 152 GLU CG   . 16722 1 
       360 . 1 1  33  33 GLU N    N 15 115.055 0.3   . 1 . . . . 152 GLU N    . 16722 1 
       361 . 1 1  34  34 ASN H    H  1   7.450 0.020 . 1 . . . . 153 ASN H    . 16722 1 
       362 . 1 1  34  34 ASN HA   H  1   4.419 0.020 . 1 . . . . 153 ASN HA   . 16722 1 
       363 . 1 1  34  34 ASN HB2  H  1   2.145 0.020 . 2 . . . . 153 ASN HB2  . 16722 1 
       364 . 1 1  34  34 ASN HB3  H  1   2.039 0.020 . 2 . . . . 153 ASN HB3  . 16722 1 
       365 . 1 1  34  34 ASN HD21 H  1   6.612 0.020 . 1 . . . . 153 ASN HD21 . 16722 1 
       366 . 1 1  34  34 ASN HD22 H  1   6.412 0.020 . 1 . . . . 153 ASN HD22 . 16722 1 
       367 . 1 1  34  34 ASN CA   C 13  54.360 0.3   . 1 . . . . 153 ASN CA   . 16722 1 
       368 . 1 1  34  34 ASN CB   C 13  40.737 0.3   . 1 . . . . 153 ASN CB   . 16722 1 
       369 . 1 1  34  34 ASN N    N 15 115.124 0.3   . 1 . . . . 153 ASN N    . 16722 1 
       370 . 1 1  34  34 ASN ND2  N 15 116.391 0.3   . 1 . . . . 153 ASN ND2  . 16722 1 
       371 . 1 1  35  35 MET H    H  1   7.721 0.020 . 1 . . . . 154 MET H    . 16722 1 
       372 . 1 1  35  35 MET HA   H  1   3.374 0.020 . 1 . . . . 154 MET HA   . 16722 1 
       373 . 1 1  35  35 MET HB2  H  1   1.489 0.020 . 2 . . . . 154 MET HB2  . 16722 1 
       374 . 1 1  35  35 MET HB3  H  1   1.166 0.020 . 2 . . . . 154 MET HB3  . 16722 1 
       375 . 1 1  35  35 MET HE1  H  1   1.823 0.020 . 1 . . . . 154 MET HE   . 16722 1 
       376 . 1 1  35  35 MET HE2  H  1   1.823 0.020 . 1 . . . . 154 MET HE   . 16722 1 
       377 . 1 1  35  35 MET HE3  H  1   1.823 0.020 . 1 . . . . 154 MET HE   . 16722 1 
       378 . 1 1  35  35 MET HG2  H  1   2.169 0.020 . 2 . . . . 154 MET HG2  . 16722 1 
       379 . 1 1  35  35 MET HG3  H  1   1.687 0.020 . 2 . . . . 154 MET HG3  . 16722 1 
       380 . 1 1  35  35 MET CA   C 13  58.729 0.3   . 1 . . . . 154 MET CA   . 16722 1 
       381 . 1 1  35  35 MET CB   C 13  30.420 0.3   . 1 . . . . 154 MET CB   . 16722 1 
       382 . 1 1  35  35 MET CE   C 13  17.199 0.3   . 1 . . . . 154 MET CE   . 16722 1 
       383 . 1 1  35  35 MET CG   C 13  29.832 0.3   . 1 . . . . 154 MET CG   . 16722 1 
       384 . 1 1  35  35 MET N    N 15 118.135 0.3   . 1 . . . . 154 MET N    . 16722 1 
       385 . 1 1  36  36 TYR H    H  1   7.503 0.020 . 1 . . . . 155 TYR H    . 16722 1 
       386 . 1 1  36  36 TYR HA   H  1   4.048 0.020 . 1 . . . . 155 TYR HA   . 16722 1 
       387 . 1 1  36  36 TYR HB2  H  1   2.839 0.020 . 2 . . . . 155 TYR HB2  . 16722 1 
       388 . 1 1  36  36 TYR HB3  H  1   2.922 0.020 . 2 . . . . 155 TYR HB3  . 16722 1 
       389 . 1 1  36  36 TYR HD1  H  1   6.981 0.020 . 1 . . . . 155 TYR HD1  . 16722 1 
       390 . 1 1  36  36 TYR HD2  H  1   6.981 0.020 . 1 . . . . 155 TYR HD2  . 16722 1 
       391 . 1 1  36  36 TYR HE1  H  1   6.792 0.020 . 1 . . . . 155 TYR HE1  . 16722 1 
       392 . 1 1  36  36 TYR HE2  H  1   6.792 0.020 . 1 . . . . 155 TYR HE2  . 16722 1 
       393 . 1 1  36  36 TYR CA   C 13  58.919 0.3   . 1 . . . . 155 TYR CA   . 16722 1 
       394 . 1 1  36  36 TYR CB   C 13  35.922 0.3   . 1 . . . . 155 TYR CB   . 16722 1 
       395 . 1 1  36  36 TYR CD1  C 13 133.157 0.3   . 1 . . . . 155 TYR CD1  . 16722 1 
       396 . 1 1  36  36 TYR CE1  C 13 118.481 0.3   . 1 . . . . 155 TYR CE1  . 16722 1 
       397 . 1 1  36  36 TYR N    N 15 116.002 0.3   . 1 . . . . 155 TYR N    . 16722 1 
       398 . 1 1  37  37 ARG H    H  1   7.436 0.020 . 1 . . . . 156 ARG H    . 16722 1 
       399 . 1 1  37  37 ARG HA   H  1   3.937 0.020 . 1 . . . . 156 ARG HA   . 16722 1 
       400 . 1 1  37  37 ARG HB2  H  1   1.231 0.020 . 2 . . . . 156 ARG HB2  . 16722 1 
       401 . 1 1  37  37 ARG HB3  H  1   1.846 0.020 . 2 . . . . 156 ARG HB3  . 16722 1 
       402 . 1 1  37  37 ARG HD2  H  1   3.100 0.020 . 2 . . . . 156 ARG HD2  . 16722 1 
       403 . 1 1  37  37 ARG HD3  H  1   2.984 0.020 . 2 . . . . 156 ARG HD3  . 16722 1 
       404 . 1 1  37  37 ARG HE   H  1   7.126 0.020 . 1 . . . . 156 ARG HE   . 16722 1 
       405 . 1 1  37  37 ARG HG2  H  1   1.164 0.020 . 2 . . . . 156 ARG HG2  . 16722 1 
       406 . 1 1  37  37 ARG HG3  H  1   0.586 0.020 . 2 . . . . 156 ARG HG3  . 16722 1 
       407 . 1 1  37  37 ARG HH21 H  1   6.412 0.020 . 1 . . . . 156 ARG HH21 . 16722 1 
       408 . 1 1  37  37 ARG CA   C 13  55.923 0.3   . 1 . . . . 156 ARG CA   . 16722 1 
       409 . 1 1  37  37 ARG CB   C 13  30.407 0.3   . 1 . . . . 156 ARG CB   . 16722 1 
       410 . 1 1  37  37 ARG CD   C 13  43.910 0.3   . 1 . . . . 156 ARG CD   . 16722 1 
       411 . 1 1  37  37 ARG CG   C 13  27.127 0.3   . 1 . . . . 156 ARG CG   . 16722 1 
       412 . 1 1  37  37 ARG N    N 15 118.231 0.3   . 1 . . . . 156 ARG N    . 16722 1 
       413 . 1 1  37  37 ARG NE   N 15  87.459 0.3   . 1 . . . . 156 ARG NE   . 16722 1 
       414 . 1 1  38  38 TYR H    H  1   7.224 0.020 . 1 . . . . 157 TYR H    . 16722 1 
       415 . 1 1  38  38 TYR HA   H  1   4.943 0.020 . 1 . . . . 157 TYR HA   . 16722 1 
       416 . 1 1  38  38 TYR HB2  H  1   2.992 0.020 . 2 . . . . 157 TYR HB2  . 16722 1 
       417 . 1 1  38  38 TYR HB3  H  1   3.027 0.020 . 2 . . . . 157 TYR HB3  . 16722 1 
       418 . 1 1  38  38 TYR HD1  H  1   6.838 0.020 . 1 . . . . 157 TYR HD1  . 16722 1 
       419 . 1 1  38  38 TYR HD2  H  1   6.838 0.020 . 1 . . . . 157 TYR HD2  . 16722 1 
       420 . 1 1  38  38 TYR HE1  H  1   6.437 0.020 . 1 . . . . 157 TYR HE1  . 16722 1 
       421 . 1 1  38  38 TYR HE2  H  1   6.437 0.020 . 1 . . . . 157 TYR HE2  . 16722 1 
       422 . 1 1  38  38 TYR CA   C 13  52.512 0.3   . 1 . . . . 157 TYR CA   . 16722 1 
       423 . 1 1  38  38 TYR CB   C 13  34.958 0.3   . 1 . . . . 157 TYR CB   . 16722 1 
       424 . 1 1  38  38 TYR CD1  C 13 131.323 0.3   . 1 . . . . 157 TYR CD1  . 16722 1 
       425 . 1 1  38  38 TYR CE1  C 13 117.440 0.3   . 1 . . . . 157 TYR CE1  . 16722 1 
       426 . 1 1  38  38 TYR N    N 15 120.149 0.3   . 1 . . . . 157 TYR N    . 16722 1 
       427 . 1 1  39  39 PRO HA   H  1   4.378 0.020 . 1 . . . . 158 PRO HA   . 16722 1 
       428 . 1 1  39  39 PRO HB2  H  1   1.656 0.020 . 2 . . . . 158 PRO HB2  . 16722 1 
       429 . 1 1  39  39 PRO HB3  H  1   2.339 0.020 . 2 . . . . 158 PRO HB3  . 16722 1 
       430 . 1 1  39  39 PRO HD2  H  1   3.125 0.020 . 2 . . . . 158 PRO HD2  . 16722 1 
       431 . 1 1  39  39 PRO HD3  H  1   3.385 0.020 . 2 . . . . 158 PRO HD3  . 16722 1 
       432 . 1 1  39  39 PRO HG2  H  1   1.502 0.020 . 2 . . . . 158 PRO HG2  . 16722 1 
       433 . 1 1  39  39 PRO HG3  H  1   1.298 0.020 . 2 . . . . 158 PRO HG3  . 16722 1 
       434 . 1 1  39  39 PRO CA   C 13  62.838 0.3   . 1 . . . . 158 PRO CA   . 16722 1 
       435 . 1 1  39  39 PRO CB   C 13  32.155 0.3   . 1 . . . . 158 PRO CB   . 16722 1 
       436 . 1 1  39  39 PRO CD   C 13  49.727 0.3   . 1 . . . . 158 PRO CD   . 16722 1 
       437 . 1 1  39  39 PRO CG   C 13  26.986 0.3   . 1 . . . . 158 PRO CG   . 16722 1 
       438 . 1 1  40  40 ASN H    H  1   8.319 0.020 . 1 . . . . 159 ASN H    . 16722 1 
       439 . 1 1  40  40 ASN HA   H  1   4.643 0.020 . 1 . . . . 159 ASN HA   . 16722 1 
       440 . 1 1  40  40 ASN HB2  H  1   3.649 0.020 . 2 . . . . 159 ASN HB2  . 16722 1 
       441 . 1 1  40  40 ASN HB3  H  1   2.295 0.020 . 2 . . . . 159 ASN HB3  . 16722 1 
       442 . 1 1  40  40 ASN HD21 H  1   7.414 0.020 . 1 . . . . 159 ASN HD21 . 16722 1 
       443 . 1 1  40  40 ASN HD22 H  1   6.719 0.020 . 1 . . . . 159 ASN HD22 . 16722 1 
       444 . 1 1  40  40 ASN CA   C 13  51.238 0.3   . 1 . . . . 159 ASN CA   . 16722 1 
       445 . 1 1  40  40 ASN CB   C 13  37.807 0.3   . 1 . . . . 159 ASN CB   . 16722 1 
       446 . 1 1  40  40 ASN N    N 15 115.410 0.3   . 1 . . . . 159 ASN N    . 16722 1 
       447 . 1 1  40  40 ASN ND2  N 15 108.856 0.3   . 1 . . . . 159 ASN ND2  . 16722 1 
       448 . 1 1  41  41 GLN H    H  1   7.133 0.020 . 1 . . . . 160 GLN H    . 16722 1 
       449 . 1 1  41  41 GLN HA   H  1   4.511 0.020 . 1 . . . . 160 GLN HA   . 16722 1 
       450 . 1 1  41  41 GLN HB2  H  1   1.879 0.020 . 2 . . . . 160 GLN HB2  . 16722 1 
       451 . 1 1  41  41 GLN HB3  H  1   1.604 0.020 . 2 . . . . 160 GLN HB3  . 16722 1 
       452 . 1 1  41  41 GLN HE21 H  1   7.805 0.020 . 1 . . . . 160 GLN HE21 . 16722 1 
       453 . 1 1  41  41 GLN HE22 H  1   6.913 0.020 . 1 . . . . 160 GLN HE22 . 16722 1 
       454 . 1 1  41  41 GLN HG2  H  1   1.891 0.020 . 2 . . . . 160 GLN HG2  . 16722 1 
       455 . 1 1  41  41 GLN HG3  H  1   1.615 0.020 . 2 . . . . 160 GLN HG3  . 16722 1 
       456 . 1 1  41  41 GLN CA   C 13  53.764 0.3   . 1 . . . . 160 GLN CA   . 16722 1 
       457 . 1 1  41  41 GLN CB   C 13  33.527 0.3   . 1 . . . . 160 GLN CB   . 16722 1 
       458 . 1 1  41  41 GLN CG   C 13  33.443 0.3   . 1 . . . . 160 GLN CG   . 16722 1 
       459 . 1 1  41  41 GLN N    N 15 113.673 0.3   . 1 . . . . 160 GLN N    . 16722 1 
       460 . 1 1  41  41 GLN NE2  N 15 112.533 0.3   . 1 . . . . 160 GLN NE2  . 16722 1 
       461 . 1 1  42  42 VAL H    H  1   8.389 0.020 . 1 . . . . 161 VAL H    . 16722 1 
       462 . 1 1  42  42 VAL HA   H  1   4.822 0.020 . 1 . . . . 161 VAL HA   . 16722 1 
       463 . 1 1  42  42 VAL HB   H  1   2.499 0.020 . 1 . . . . 161 VAL HB   . 16722 1 
       464 . 1 1  42  42 VAL HG11 H  1   0.879 0.020 . 2 . . . . 161 VAL HG1  . 16722 1 
       465 . 1 1  42  42 VAL HG12 H  1   0.879 0.020 . 2 . . . . 161 VAL HG1  . 16722 1 
       466 . 1 1  42  42 VAL HG13 H  1   0.879 0.020 . 2 . . . . 161 VAL HG1  . 16722 1 
       467 . 1 1  42  42 VAL HG21 H  1   0.655 0.020 . 2 . . . . 161 VAL HG2  . 16722 1 
       468 . 1 1  42  42 VAL HG22 H  1   0.655 0.020 . 2 . . . . 161 VAL HG2  . 16722 1 
       469 . 1 1  42  42 VAL HG23 H  1   0.655 0.020 . 2 . . . . 161 VAL HG2  . 16722 1 
       470 . 1 1  42  42 VAL CA   C 13  58.426 0.3   . 1 . . . . 161 VAL CA   . 16722 1 
       471 . 1 1  42  42 VAL CB   C 13  33.728 0.3   . 1 . . . . 161 VAL CB   . 16722 1 
       472 . 1 1  42  42 VAL CG1  C 13  23.431 0.3   . 1 . . . . 161 VAL CG1  . 16722 1 
       473 . 1 1  42  42 VAL CG2  C 13  17.994 0.3   . 1 . . . . 161 VAL CG2  . 16722 1 
       474 . 1 1  42  42 VAL N    N 15 112.828 0.3   . 1 . . . . 161 VAL N    . 16722 1 
       475 . 1 1  43  43 TYR H    H  1   8.346 0.020 . 1 . . . . 162 TYR H    . 16722 1 
       476 . 1 1  43  43 TYR HA   H  1   5.467 0.020 . 1 . . . . 162 TYR HA   . 16722 1 
       477 . 1 1  43  43 TYR HB2  H  1   2.519 0.020 . 2 . . . . 162 TYR HB2  . 16722 1 
       478 . 1 1  43  43 TYR HB3  H  1   2.464 0.020 . 2 . . . . 162 TYR HB3  . 16722 1 
       479 . 1 1  43  43 TYR HD1  H  1   6.821 0.020 . 1 . . . . 162 TYR HD1  . 16722 1 
       480 . 1 1  43  43 TYR HD2  H  1   6.821 0.020 . 1 . . . . 162 TYR HD2  . 16722 1 
       481 . 1 1  43  43 TYR HE1  H  1   6.665 0.020 . 1 . . . . 162 TYR HE1  . 16722 1 
       482 . 1 1  43  43 TYR HE2  H  1   6.665 0.020 . 1 . . . . 162 TYR HE2  . 16722 1 
       483 . 1 1  43  43 TYR CA   C 13  56.401 0.3   . 1 . . . . 162 TYR CA   . 16722 1 
       484 . 1 1  43  43 TYR CB   C 13  41.491 0.3   . 1 . . . . 162 TYR CB   . 16722 1 
       485 . 1 1  43  43 TYR CD1  C 13 132.915 0.3   . 1 . . . . 162 TYR CD1  . 16722 1 
       486 . 1 1  43  43 TYR CE1  C 13 118.364 0.3   . 1 . . . . 162 TYR CE1  . 16722 1 
       487 . 1 1  43  43 TYR N    N 15 120.980 0.3   . 1 . . . . 162 TYR N    . 16722 1 
       488 . 1 1  44  44 TYR H    H  1   8.450 0.020 . 1 . . . . 163 TYR H    . 16722 1 
       489 . 1 1  44  44 TYR HA   H  1   4.765 0.020 . 1 . . . . 163 TYR HA   . 16722 1 
       490 . 1 1  44  44 TYR HB2  H  1   2.783 0.020 . 2 . . . . 163 TYR HB2  . 16722 1 
       491 . 1 1  44  44 TYR HB3  H  1   2.612 0.020 . 2 . . . . 163 TYR HB3  . 16722 1 
       492 . 1 1  44  44 TYR HD1  H  1   7.054 0.020 . 1 . . . . 163 TYR HD1  . 16722 1 
       493 . 1 1  44  44 TYR HD2  H  1   7.054 0.020 . 1 . . . . 163 TYR HD2  . 16722 1 
       494 . 1 1  44  44 TYR HE1  H  1   6.409 0.020 . 1 . . . . 163 TYR HE1  . 16722 1 
       495 . 1 1  44  44 TYR HE2  H  1   6.409 0.020 . 1 . . . . 163 TYR HE2  . 16722 1 
       496 . 1 1  44  44 TYR CA   C 13  55.535 0.3   . 1 . . . . 163 TYR CA   . 16722 1 
       497 . 1 1  44  44 TYR CB   C 13  39.765 0.3   . 1 . . . . 163 TYR CB   . 16722 1 
       498 . 1 1  44  44 TYR CD1  C 13 134.062 0.3   . 1 . . . . 163 TYR CD1  . 16722 1 
       499 . 1 1  44  44 TYR CE1  C 13 117.801 0.3   . 1 . . . . 163 TYR CE1  . 16722 1 
       500 . 1 1  44  44 TYR N    N 15 110.793 0.3   . 1 . . . . 163 TYR N    . 16722 1 
       501 . 1 1  45  45 ARG H    H  1   7.889 0.020 . 1 . . . . 164 ARG H    . 16722 1 
       502 . 1 1  45  45 ARG HA   H  1   4.553 0.020 . 1 . . . . 164 ARG HA   . 16722 1 
       503 . 1 1  45  45 ARG HB2  H  1   1.788 0.020 . 2 . . . . 164 ARG HB2  . 16722 1 
       504 . 1 1  45  45 ARG HB3  H  1   1.599 0.020 . 2 . . . . 164 ARG HB3  . 16722 1 
       505 . 1 1  45  45 ARG HD2  H  1   2.741 0.020 . 2 . . . . 164 ARG HD2  . 16722 1 
       506 . 1 1  45  45 ARG HD3  H  1   2.789 0.020 . 2 . . . . 164 ARG HD3  . 16722 1 
       507 . 1 1  45  45 ARG HE   H  1   6.482 0.020 . 1 . . . . 164 ARG HE   . 16722 1 
       508 . 1 1  45  45 ARG HG2  H  1   0.904 0.020 . 2 . . . . 164 ARG HG2  . 16722 1 
       509 . 1 1  45  45 ARG HG3  H  1   1.050 0.020 . 2 . . . . 164 ARG HG3  . 16722 1 
       510 . 1 1  45  45 ARG CA   C 13  53.192 0.3   . 1 . . . . 164 ARG CA   . 16722 1 
       511 . 1 1  45  45 ARG CB   C 13  29.601 0.3   . 1 . . . . 164 ARG CB   . 16722 1 
       512 . 1 1  45  45 ARG CD   C 13  43.172 0.3   . 1 . . . . 164 ARG CD   . 16722 1 
       513 . 1 1  45  45 ARG CG   C 13  27.644 0.3   . 1 . . . . 164 ARG CG   . 16722 1 
       514 . 1 1  45  45 ARG N    N 15 120.260 0.3   . 1 . . . . 164 ARG N    . 16722 1 
       515 . 1 1  45  45 ARG NE   N 15  87.442 0.3   . 1 . . . . 164 ARG NE   . 16722 1 
       516 . 1 1  46  46 PRO HA   H  1   4.496 0.020 . 1 . . . . 165 PRO HA   . 16722 1 
       517 . 1 1  46  46 PRO HB2  H  1   1.756 0.020 . 2 . . . . 165 PRO HB2  . 16722 1 
       518 . 1 1  46  46 PRO HB3  H  1   2.338 0.020 . 2 . . . . 165 PRO HB3  . 16722 1 
       519 . 1 1  46  46 PRO HD2  H  1   3.580 0.020 . 2 . . . . 165 PRO HD2  . 16722 1 
       520 . 1 1  46  46 PRO HD3  H  1   3.369 0.020 . 2 . . . . 165 PRO HD3  . 16722 1 
       521 . 1 1  46  46 PRO HG2  H  1   2.023 0.020 . 2 . . . . 165 PRO HG2  . 16722 1 
       522 . 1 1  46  46 PRO HG3  H  1   1.930 0.020 . 2 . . . . 165 PRO HG3  . 16722 1 
       523 . 1 1  46  46 PRO CA   C 13  62.810 0.3   . 1 . . . . 165 PRO CA   . 16722 1 
       524 . 1 1  46  46 PRO CB   C 13  32.178 0.3   . 1 . . . . 165 PRO CB   . 16722 1 
       525 . 1 1  46  46 PRO CD   C 13  49.651 0.3   . 1 . . . . 165 PRO CD   . 16722 1 
       526 . 1 1  46  46 PRO CG   C 13  27.963 0.3   . 1 . . . . 165 PRO CG   . 16722 1 
       527 . 1 1  47  47 VAL H    H  1   8.545 0.020 . 1 . . . . 166 VAL H    . 16722 1 
       528 . 1 1  47  47 VAL HA   H  1   4.163 0.020 . 1 . . . . 166 VAL HA   . 16722 1 
       529 . 1 1  47  47 VAL HB   H  1   1.936 0.020 . 1 . . . . 166 VAL HB   . 16722 1 
       530 . 1 1  47  47 VAL HG11 H  1   0.661 0.020 . 2 . . . . 166 VAL HG1  . 16722 1 
       531 . 1 1  47  47 VAL HG12 H  1   0.661 0.020 . 2 . . . . 166 VAL HG1  . 16722 1 
       532 . 1 1  47  47 VAL HG13 H  1   0.661 0.020 . 2 . . . . 166 VAL HG1  . 16722 1 
       533 . 1 1  47  47 VAL HG21 H  1   0.684 0.020 . 2 . . . . 166 VAL HG2  . 16722 1 
       534 . 1 1  47  47 VAL HG22 H  1   0.684 0.020 . 2 . . . . 166 VAL HG2  . 16722 1 
       535 . 1 1  47  47 VAL HG23 H  1   0.684 0.020 . 2 . . . . 166 VAL HG2  . 16722 1 
       536 . 1 1  47  47 VAL CA   C 13  65.044 0.3   . 1 . . . . 166 VAL CA   . 16722 1 
       537 . 1 1  47  47 VAL CB   C 13  31.834 0.3   . 1 . . . . 166 VAL CB   . 16722 1 
       538 . 1 1  47  47 VAL CG1  C 13  21.287 0.3   . 1 . . . . 166 VAL CG1  . 16722 1 
       539 . 1 1  47  47 VAL CG2  C 13  21.540 0.3   . 1 . . . . 166 VAL CG2  . 16722 1 
       540 . 1 1  47  47 VAL N    N 15 120.128 0.3   . 1 . . . . 166 VAL N    . 16722 1 
       541 . 1 1  48  48 SER H    H  1   7.846 0.020 . 1 . . . . 167 SER H    . 16722 1 
       542 . 1 1  48  48 SER HA   H  1   4.156 0.020 . 1 . . . . 167 SER HA   . 16722 1 
       543 . 1 1  48  48 SER HB2  H  1   3.930 0.020 . 2 . . . . 167 SER HB2  . 16722 1 
       544 . 1 1  48  48 SER HB3  H  1   3.608 0.020 . 2 . . . . 167 SER HB3  . 16722 1 
       545 . 1 1  48  48 SER CA   C 13  58.670 0.3   . 1 . . . . 167 SER CA   . 16722 1 
       546 . 1 1  48  48 SER CB   C 13  62.204 0.3   . 1 . . . . 167 SER CB   . 16722 1 
       547 . 1 1  48  48 SER N    N 15 113.588 0.3   . 1 . . . . 167 SER N    . 16722 1 
       548 . 1 1  49  49 GLN H    H  1   8.134 0.020 . 1 . . . . 168 GLN H    . 16722 1 
       549 . 1 1  49  49 GLN HA   H  1   4.046 0.020 . 1 . . . . 168 GLN HA   . 16722 1 
       550 . 1 1  49  49 GLN HB2  H  1   1.793 0.020 . 2 . . . . 168 GLN HB2  . 16722 1 
       551 . 1 1  49  49 GLN HB3  H  1   1.657 0.020 . 2 . . . . 168 GLN HB3  . 16722 1 
       552 . 1 1  49  49 GLN HE21 H  1   7.284 0.020 . 1 . . . . 168 GLN HE21 . 16722 1 
       553 . 1 1  49  49 GLN HE22 H  1   6.740 0.020 . 1 . . . . 168 GLN HE22 . 16722 1 
       554 . 1 1  49  49 GLN HG2  H  1   2.112 0.020 . 2 . . . . 168 GLN HG2  . 16722 1 
       555 . 1 1  49  49 GLN HG3  H  1   2.049 0.020 . 2 . . . . 168 GLN HG3  . 16722 1 
       556 . 1 1  49  49 GLN CA   C 13  55.673 0.3   . 1 . . . . 168 GLN CA   . 16722 1 
       557 . 1 1  49  49 GLN CB   C 13  27.311 0.3   . 1 . . . . 168 GLN CB   . 16722 1 
       558 . 1 1  49  49 GLN CG   C 13  33.896 0.3   . 1 . . . . 168 GLN CG   . 16722 1 
       559 . 1 1  49  49 GLN N    N 15 119.316 0.3   . 1 . . . . 168 GLN N    . 16722 1 
       560 . 1 1  49  49 GLN NE2  N 15 111.206 0.3   . 1 . . . . 168 GLN NE2  . 16722 1 
       561 . 1 1  50  50 TYR H    H  1   7.826 0.020 . 1 . . . . 169 TYR H    . 16722 1 
       562 . 1 1  50  50 TYR HA   H  1   4.854 0.020 . 1 . . . . 169 TYR HA   . 16722 1 
       563 . 1 1  50  50 TYR HB2  H  1   3.230 0.020 . 2 . . . . 169 TYR HB2  . 16722 1 
       564 . 1 1  50  50 TYR HB3  H  1   2.958 0.020 . 2 . . . . 169 TYR HB3  . 16722 1 
       565 . 1 1  50  50 TYR HD1  H  1   7.254 0.020 . 1 . . . . 169 TYR HD1  . 16722 1 
       566 . 1 1  50  50 TYR HD2  H  1   7.254 0.020 . 1 . . . . 169 TYR HD2  . 16722 1 
       567 . 1 1  50  50 TYR HE1  H  1   6.838 0.020 . 1 . . . . 169 TYR HE1  . 16722 1 
       568 . 1 1  50  50 TYR HE2  H  1   6.838 0.020 . 1 . . . . 169 TYR HE2  . 16722 1 
       569 . 1 1  50  50 TYR CA   C 13  56.660 0.3   . 1 . . . . 169 TYR CA   . 16722 1 
       570 . 1 1  50  50 TYR CB   C 13  41.574 0.3   . 1 . . . . 169 TYR CB   . 16722 1 
       571 . 1 1  50  50 TYR CD1  C 13 133.993 0.3   . 1 . . . . 169 TYR CD1  . 16722 1 
       572 . 1 1  50  50 TYR CE1  C 13 118.871 0.3   . 1 . . . . 169 TYR CE1  . 16722 1 
       573 . 1 1  50  50 TYR N    N 15 116.838 0.3   . 1 . . . . 169 TYR N    . 16722 1 
       574 . 1 1  51  51 SER H    H  1   9.044 0.020 . 1 . . . . 170 SER H    . 16722 1 
       575 . 1 1  51  51 SER HA   H  1   4.472 0.020 . 1 . . . . 170 SER HA   . 16722 1 
       576 . 1 1  51  51 SER HB2  H  1   3.962 0.020 . 2 . . . . 170 SER HB2  . 16722 1 
       577 . 1 1  51  51 SER HB3  H  1   3.865 0.020 . 2 . . . . 170 SER HB3  . 16722 1 
       578 . 1 1  51  51 SER CA   C 13  58.443 0.3   . 1 . . . . 170 SER CA   . 16722 1 
       579 . 1 1  51  51 SER CB   C 13  63.413 0.3   . 1 . . . . 170 SER CB   . 16722 1 
       580 . 1 1  51  51 SER N    N 15 115.051 0.3   . 1 . . . . 170 SER N    . 16722 1 
       581 . 1 1  52  52 ASN H    H  1   7.546 0.020 . 1 . . . . 171 ASN H    . 16722 1 
       582 . 1 1  52  52 ASN HA   H  1   4.707 0.020 . 1 . . . . 171 ASN HA   . 16722 1 
       583 . 1 1  52  52 ASN HB2  H  1   3.072 0.020 . 2 . . . . 171 ASN HB2  . 16722 1 
       584 . 1 1  52  52 ASN HB3  H  1   2.920 0.020 . 2 . . . . 171 ASN HB3  . 16722 1 
       585 . 1 1  52  52 ASN HD21 H  1   7.414 0.020 . 1 . . . . 171 ASN HD21 . 16722 1 
       586 . 1 1  52  52 ASN HD22 H  1   6.621 0.020 . 1 . . . . 171 ASN HD22 . 16722 1 
       587 . 1 1  52  52 ASN CA   C 13  52.274 0.3   . 1 . . . . 171 ASN CA   . 16722 1 
       588 . 1 1  52  52 ASN CB   C 13  39.799 0.3   . 1 . . . . 171 ASN CB   . 16722 1 
       589 . 1 1  52  52 ASN N    N 15 114.554 0.3   . 1 . . . . 171 ASN N    . 16722 1 
       590 . 1 1  52  52 ASN ND2  N 15 113.146 0.3   . 1 . . . . 171 ASN ND2  . 16722 1 
       591 . 1 1  53  53 GLN H    H  1   8.549 0.020 . 1 . . . . 172 GLN H    . 16722 1 
       592 . 1 1  53  53 GLN HA   H  1   2.736 0.020 . 1 . . . . 172 GLN HA   . 16722 1 
       593 . 1 1  53  53 GLN HB2  H  1   1.588 0.020 . 2 . . . . 172 GLN HB2  . 16722 1 
       594 . 1 1  53  53 GLN HB3  H  1   1.495 0.020 . 2 . . . . 172 GLN HB3  . 16722 1 
       595 . 1 1  53  53 GLN HE21 H  1   7.133 0.020 . 1 . . . . 172 GLN HE21 . 16722 1 
       596 . 1 1  53  53 GLN HE22 H  1   6.791 0.020 . 1 . . . . 172 GLN HE22 . 16722 1 
       597 . 1 1  53  53 GLN HG2  H  1   1.062 0.020 . 2 . . . . 172 GLN HG2  . 16722 1 
       598 . 1 1  53  53 GLN HG3  H  1   1.720 0.020 . 2 . . . . 172 GLN HG3  . 16722 1 
       599 . 1 1  53  53 GLN CA   C 13  58.379 0.3   . 1 . . . . 172 GLN CA   . 16722 1 
       600 . 1 1  53  53 GLN CB   C 13  29.163 0.3   . 1 . . . . 172 GLN CB   . 16722 1 
       601 . 1 1  53  53 GLN CG   C 13  33.238 0.3   . 1 . . . . 172 GLN CG   . 16722 1 
       602 . 1 1  53  53 GLN N    N 15 119.702 0.3   . 1 . . . . 172 GLN N    . 16722 1 
       603 . 1 1  53  53 GLN NE2  N 15 111.499 0.3   . 1 . . . . 172 GLN NE2  . 16722 1 
       604 . 1 1  54  54 ASN H    H  1   8.509 0.020 . 1 . . . . 173 ASN H    . 16722 1 
       605 . 1 1  54  54 ASN HA   H  1   4.129 0.020 . 1 . . . . 173 ASN HA   . 16722 1 
       606 . 1 1  54  54 ASN HB2  H  1   2.554 0.020 . 2 . . . . 173 ASN HB2  . 16722 1 
       607 . 1 1  54  54 ASN HB3  H  1   2.656 0.020 . 2 . . . . 173 ASN HB3  . 16722 1 
       608 . 1 1  54  54 ASN HD21 H  1   7.505 0.020 . 1 . . . . 173 ASN HD21 . 16722 1 
       609 . 1 1  54  54 ASN HD22 H  1   6.881 0.020 . 1 . . . . 173 ASN HD22 . 16722 1 
       610 . 1 1  54  54 ASN CA   C 13  55.987 0.3   . 1 . . . . 173 ASN CA   . 16722 1 
       611 . 1 1  54  54 ASN CB   C 13  37.450 0.3   . 1 . . . . 173 ASN CB   . 16722 1 
       612 . 1 1  54  54 ASN N    N 15 118.197 0.3   . 1 . . . . 173 ASN N    . 16722 1 
       613 . 1 1  54  54 ASN ND2  N 15 112.608 0.3   . 1 . . . . 173 ASN ND2  . 16722 1 
       614 . 1 1  55  55 ASN H    H  1   8.359 0.020 . 1 . . . . 174 ASN H    . 16722 1 
       615 . 1 1  55  55 ASN HA   H  1   4.480 0.020 . 1 . . . . 174 ASN HA   . 16722 1 
       616 . 1 1  55  55 ASN HB2  H  1   2.851 0.020 . 2 . . . . 174 ASN HB2  . 16722 1 
       617 . 1 1  55  55 ASN HB3  H  1   3.125 0.020 . 2 . . . . 174 ASN HB3  . 16722 1 
       618 . 1 1  55  55 ASN HD21 H  1   7.588 0.020 . 1 . . . . 174 ASN HD21 . 16722 1 
       619 . 1 1  55  55 ASN HD22 H  1   7.116 0.020 . 1 . . . . 174 ASN HD22 . 16722 1 
       620 . 1 1  55  55 ASN CA   C 13  55.573 0.3   . 1 . . . . 174 ASN CA   . 16722 1 
       621 . 1 1  55  55 ASN CB   C 13  37.897 0.3   . 1 . . . . 174 ASN CB   . 16722 1 
       622 . 1 1  55  55 ASN N    N 15 117.440 0.3   . 1 . . . . 174 ASN N    . 16722 1 
       623 . 1 1  55  55 ASN ND2  N 15 111.603 0.3   . 1 . . . . 174 ASN ND2  . 16722 1 
       624 . 1 1  56  56 PHE H    H  1   7.140 0.020 . 1 . . . . 175 PHE H    . 16722 1 
       625 . 1 1  56  56 PHE HA   H  1   2.686 0.020 . 1 . . . . 175 PHE HA   . 16722 1 
       626 . 1 1  56  56 PHE HB2  H  1   2.421 0.020 . 2 . . . . 175 PHE HB2  . 16722 1 
       627 . 1 1  56  56 PHE HB3  H  1   3.018 0.020 . 2 . . . . 175 PHE HB3  . 16722 1 
       628 . 1 1  56  56 PHE HD1  H  1   7.099 0.020 . 1 . . . . 175 PHE HD1  . 16722 1 
       629 . 1 1  56  56 PHE HD2  H  1   7.099 0.020 . 1 . . . . 175 PHE HD2  . 16722 1 
       630 . 1 1  56  56 PHE HE1  H  1   7.780 0.020 . 1 . . . . 175 PHE HE1  . 16722 1 
       631 . 1 1  56  56 PHE HE2  H  1   7.780 0.020 . 1 . . . . 175 PHE HE2  . 16722 1 
       632 . 1 1  56  56 PHE HZ   H  1   6.608 0.020 . 1 . . . . 175 PHE HZ   . 16722 1 
       633 . 1 1  56  56 PHE CA   C 13  59.418 0.3   . 1 . . . . 175 PHE CA   . 16722 1 
       634 . 1 1  56  56 PHE CB   C 13  38.477 0.3   . 1 . . . . 175 PHE CB   . 16722 1 
       635 . 1 1  56  56 PHE CD1  C 13 132.961 0.3   . 1 . . . . 175 PHE CD1  . 16722 1 
       636 . 1 1  56  56 PHE CE1  C 13 132.232 0.3   . 1 . . . . 175 PHE CE1  . 16722 1 
       637 . 1 1  56  56 PHE CZ   C 13 129.137 0.3   . 1 . . . . 175 PHE CZ   . 16722 1 
       638 . 1 1  56  56 PHE N    N 15 121.485 0.3   . 1 . . . . 175 PHE N    . 16722 1 
       639 . 1 1  57  57 VAL H    H  1   8.822 0.020 . 1 . . . . 176 VAL H    . 16722 1 
       640 . 1 1  57  57 VAL HA   H  1   3.320 0.020 . 1 . . . . 176 VAL HA   . 16722 1 
       641 . 1 1  57  57 VAL HB   H  1   2.105 0.020 . 1 . . . . 176 VAL HB   . 16722 1 
       642 . 1 1  57  57 VAL HG11 H  1   0.924 0.020 . 2 . . . . 176 VAL HG1  . 16722 1 
       643 . 1 1  57  57 VAL HG12 H  1   0.924 0.020 . 2 . . . . 176 VAL HG1  . 16722 1 
       644 . 1 1  57  57 VAL HG13 H  1   0.924 0.020 . 2 . . . . 176 VAL HG1  . 16722 1 
       645 . 1 1  57  57 VAL HG21 H  1   0.977 0.020 . 2 . . . . 176 VAL HG2  . 16722 1 
       646 . 1 1  57  57 VAL HG22 H  1   0.977 0.020 . 2 . . . . 176 VAL HG2  . 16722 1 
       647 . 1 1  57  57 VAL HG23 H  1   0.977 0.020 . 2 . . . . 176 VAL HG2  . 16722 1 
       648 . 1 1  57  57 VAL CA   C 13  67.015 0.3   . 1 . . . . 176 VAL CA   . 16722 1 
       649 . 1 1  57  57 VAL CB   C 13  31.654 0.3   . 1 . . . . 176 VAL CB   . 16722 1 
       650 . 1 1  57  57 VAL CG1  C 13  21.365 0.3   . 1 . . . . 176 VAL CG1  . 16722 1 
       651 . 1 1  57  57 VAL CG2  C 13  24.172 0.3   . 1 . . . . 176 VAL CG2  . 16722 1 
       652 . 1 1  57  57 VAL N    N 15 120.129 0.3   . 1 . . . . 176 VAL N    . 16722 1 
       653 . 1 1  58  58 HIS H    H  1   8.334 0.020 . 1 . . . . 177 HIS H    . 16722 1 
       654 . 1 1  58  58 HIS HA   H  1   4.210 0.020 . 1 . . . . 177 HIS HA   . 16722 1 
       655 . 1 1  58  58 HIS HB2  H  1   3.255 0.020 . 2 . . . . 177 HIS HB2  . 16722 1 
       656 . 1 1  58  58 HIS HB3  H  1   3.300 0.020 . 2 . . . . 177 HIS HB3  . 16722 1 
       657 . 1 1  58  58 HIS HD2  H  1   7.302 0.020 . 1 . . . . 177 HIS HD2  . 16722 1 
       658 . 1 1  58  58 HIS HE1  H  1   8.546 0.020 . 1 . . . . 177 HIS HE1  . 16722 1 
       659 . 1 1  58  58 HIS CA   C 13  58.769 0.3   . 1 . . . . 177 HIS CA   . 16722 1 
       660 . 1 1  58  58 HIS CB   C 13  28.031 0.3   . 1 . . . . 177 HIS CB   . 16722 1 
       661 . 1 1  58  58 HIS CD2  C 13 120.161 0.3   . 1 . . . . 177 HIS CD2  . 16722 1 
       662 . 1 1  58  58 HIS CE1  C 13 136.380 0.3   . 1 . . . . 177 HIS CE1  . 16722 1 
       663 . 1 1  58  58 HIS N    N 15 116.342 0.3   . 1 . . . . 177 HIS N    . 16722 1 
       664 . 1 1  59  59 ASP H    H  1   7.368 0.020 . 1 . . . . 178 ASP H    . 16722 1 
       665 . 1 1  59  59 ASP HA   H  1   4.490 0.020 . 1 . . . . 178 ASP HA   . 16722 1 
       666 . 1 1  59  59 ASP HB2  H  1   2.864 0.020 . 1 . . . . 178 ASP HB2  . 16722 1 
       667 . 1 1  59  59 ASP HB3  H  1   2.864 0.020 . 1 . . . . 178 ASP HB3  . 16722 1 
       668 . 1 1  59  59 ASP CA   C 13  56.703 0.3   . 1 . . . . 178 ASP CA   . 16722 1 
       669 . 1 1  59  59 ASP CB   C 13  40.508 0.3   . 1 . . . . 178 ASP CB   . 16722 1 
       670 . 1 1  59  59 ASP N    N 15 118.366 0.3   . 1 . . . . 178 ASP N    . 16722 1 
       671 . 1 1  60  60 CYS H    H  1   8.074 0.020 . 1 . . . . 179 CYS H    . 16722 1 
       672 . 1 1  60  60 CYS HA   H  1   4.603 0.020 . 1 . . . . 179 CYS HA   . 16722 1 
       673 . 1 1  60  60 CYS HB2  H  1   3.121 0.020 . 2 . . . . 179 CYS HB2  . 16722 1 
       674 . 1 1  60  60 CYS HB3  H  1   2.713 0.020 . 2 . . . . 179 CYS HB3  . 16722 1 
       675 . 1 1  60  60 CYS CA   C 13  58.370 0.3   . 1 . . . . 179 CYS CA   . 16722 1 
       676 . 1 1  60  60 CYS CB   C 13  40.341 0.3   . 1 . . . . 179 CYS CB   . 16722 1 
       677 . 1 1  60  60 CYS N    N 15 119.374 0.3   . 1 . . . . 179 CYS N    . 16722 1 
       678 . 1 1  61  61 VAL H    H  1   9.095 0.020 . 1 . . . . 180 VAL H    . 16722 1 
       679 . 1 1  61  61 VAL HA   H  1   3.551 0.020 . 1 . . . . 180 VAL HA   . 16722 1 
       680 . 1 1  61  61 VAL HB   H  1   2.064 0.020 . 1 . . . . 180 VAL HB   . 16722 1 
       681 . 1 1  61  61 VAL HG11 H  1   0.875 0.020 . 2 . . . . 180 VAL HG1  . 16722 1 
       682 . 1 1  61  61 VAL HG12 H  1   0.875 0.020 . 2 . . . . 180 VAL HG1  . 16722 1 
       683 . 1 1  61  61 VAL HG13 H  1   0.875 0.020 . 2 . . . . 180 VAL HG1  . 16722 1 
       684 . 1 1  61  61 VAL HG21 H  1   0.977 0.020 . 2 . . . . 180 VAL HG2  . 16722 1 
       685 . 1 1  61  61 VAL HG22 H  1   0.977 0.020 . 2 . . . . 180 VAL HG2  . 16722 1 
       686 . 1 1  61  61 VAL HG23 H  1   0.977 0.020 . 2 . . . . 180 VAL HG2  . 16722 1 
       687 . 1 1  61  61 VAL CA   C 13  65.526 0.3   . 1 . . . . 180 VAL CA   . 16722 1 
       688 . 1 1  61  61 VAL CB   C 13  31.686 0.3   . 1 . . . . 180 VAL CB   . 16722 1 
       689 . 1 1  61  61 VAL CG1  C 13  21.358 0.3   . 1 . . . . 180 VAL CG1  . 16722 1 
       690 . 1 1  61  61 VAL CG2  C 13  23.385 0.3   . 1 . . . . 180 VAL CG2  . 16722 1 
       691 . 1 1  61  61 VAL N    N 15 124.338 0.3   . 1 . . . . 180 VAL N    . 16722 1 
       692 . 1 1  62  62 ASN H    H  1   7.549 0.020 . 1 . . . . 181 ASN H    . 16722 1 
       693 . 1 1  62  62 ASN HA   H  1   4.227 0.020 . 1 . . . . 181 ASN HA   . 16722 1 
       694 . 1 1  62  62 ASN HB2  H  1   2.791 0.020 . 2 . . . . 181 ASN HB2  . 16722 1 
       695 . 1 1  62  62 ASN HB3  H  1   2.705 0.020 . 2 . . . . 181 ASN HB3  . 16722 1 
       696 . 1 1  62  62 ASN HD21 H  1   7.568 0.020 . 1 . . . . 181 ASN HD21 . 16722 1 
       697 . 1 1  62  62 ASN HD22 H  1   6.695 0.020 . 1 . . . . 181 ASN HD22 . 16722 1 
       698 . 1 1  62  62 ASN CA   C 13  56.150 0.3   . 1 . . . . 181 ASN CA   . 16722 1 
       699 . 1 1  62  62 ASN CB   C 13  38.450 0.3   . 1 . . . . 181 ASN CB   . 16722 1 
       700 . 1 1  62  62 ASN N    N 15 116.400 0.3   . 1 . . . . 181 ASN N    . 16722 1 
       701 . 1 1  62  62 ASN ND2  N 15 111.691 0.3   . 1 . . . . 181 ASN ND2  . 16722 1 
       702 . 1 1  63  63 ILE H    H  1   8.719 0.020 . 1 . . . . 182 ILE H    . 16722 1 
       703 . 1 1  63  63 ILE HA   H  1   3.630 0.020 . 1 . . . . 182 ILE HA   . 16722 1 
       704 . 1 1  63  63 ILE HB   H  1   1.486 0.020 . 1 . . . . 182 ILE HB   . 16722 1 
       705 . 1 1  63  63 ILE HD11 H  1   0.341 0.020 . 1 . . . . 182 ILE HD1  . 16722 1 
       706 . 1 1  63  63 ILE HD12 H  1   0.341 0.020 . 1 . . . . 182 ILE HD1  . 16722 1 
       707 . 1 1  63  63 ILE HD13 H  1   0.341 0.020 . 1 . . . . 182 ILE HD1  . 16722 1 
       708 . 1 1  63  63 ILE HG12 H  1   0.784 0.020 . 1 . . . . 182 ILE HG12 . 16722 1 
       709 . 1 1  63  63 ILE HG13 H  1   0.784 0.020 . 1 . . . . 182 ILE HG13 . 16722 1 
       710 . 1 1  63  63 ILE HG21 H  1   0.141 0.020 . 1 . . . . 182 ILE HG2  . 16722 1 
       711 . 1 1  63  63 ILE HG22 H  1   0.141 0.020 . 1 . . . . 182 ILE HG2  . 16722 1 
       712 . 1 1  63  63 ILE HG23 H  1   0.141 0.020 . 1 . . . . 182 ILE HG2  . 16722 1 
       713 . 1 1  63  63 ILE CA   C 13  61.853 0.3   . 1 . . . . 182 ILE CA   . 16722 1 
       714 . 1 1  63  63 ILE CB   C 13  36.333 0.3   . 1 . . . . 182 ILE CB   . 16722 1 
       715 . 1 1  63  63 ILE CD1  C 13  11.337 0.3   . 1 . . . . 182 ILE CD1  . 16722 1 
       716 . 1 1  63  63 ILE CG1  C 13  27.305 0.3   . 1 . . . . 182 ILE CG1  . 16722 1 
       717 . 1 1  63  63 ILE CG2  C 13  18.223 0.3   . 1 . . . . 182 ILE CG2  . 16722 1 
       718 . 1 1  63  63 ILE N    N 15 118.685 0.3   . 1 . . . . 182 ILE N    . 16722 1 
       719 . 1 1  64  64 THR H    H  1   8.038 0.020 . 1 . . . . 183 THR H    . 16722 1 
       720 . 1 1  64  64 THR HA   H  1   3.958 0.020 . 1 . . . . 183 THR HA   . 16722 1 
       721 . 1 1  64  64 THR HB   H  1   4.404 0.020 . 1 . . . . 183 THR HB   . 16722 1 
       722 . 1 1  64  64 THR HG21 H  1   1.418 0.020 . 1 . . . . 183 THR HG2  . 16722 1 
       723 . 1 1  64  64 THR HG22 H  1   1.418 0.020 . 1 . . . . 183 THR HG2  . 16722 1 
       724 . 1 1  64  64 THR HG23 H  1   1.418 0.020 . 1 . . . . 183 THR HG2  . 16722 1 
       725 . 1 1  64  64 THR CA   C 13  68.125 0.3   . 1 . . . . 183 THR CA   . 16722 1 
       726 . 1 1  64  64 THR CB   C 13  67.675 0.3   . 1 . . . . 183 THR CB   . 16722 1 
       727 . 1 1  64  64 THR CG2  C 13  21.993 0.3   . 1 . . . . 183 THR CG2  . 16722 1 
       728 . 1 1  64  64 THR N    N 15 117.874 0.3   . 1 . . . . 183 THR N    . 16722 1 
       729 . 1 1  65  65 ILE H    H  1   8.492 0.020 . 1 . . . . 184 ILE H    . 16722 1 
       730 . 1 1  65  65 ILE HA   H  1   3.643 0.020 . 1 . . . . 184 ILE HA   . 16722 1 
       731 . 1 1  65  65 ILE HB   H  1   2.018 0.020 . 1 . . . . 184 ILE HB   . 16722 1 
       732 . 1 1  65  65 ILE HD11 H  1   0.693 0.020 . 1 . . . . 184 ILE HD1  . 16722 1 
       733 . 1 1  65  65 ILE HD12 H  1   0.693 0.020 . 1 . . . . 184 ILE HD1  . 16722 1 
       734 . 1 1  65  65 ILE HD13 H  1   0.693 0.020 . 1 . . . . 184 ILE HD1  . 16722 1 
       735 . 1 1  65  65 ILE HG12 H  1   1.712 0.020 . 2 . . . . 184 ILE HG12 . 16722 1 
       736 . 1 1  65  65 ILE HG13 H  1   1.190 0.020 . 2 . . . . 184 ILE HG13 . 16722 1 
       737 . 1 1  65  65 ILE HG21 H  1   0.806 0.020 . 1 . . . . 184 ILE HG2  . 16722 1 
       738 . 1 1  65  65 ILE HG22 H  1   0.806 0.020 . 1 . . . . 184 ILE HG2  . 16722 1 
       739 . 1 1  65  65 ILE HG23 H  1   0.806 0.020 . 1 . . . . 184 ILE HG2  . 16722 1 
       740 . 1 1  65  65 ILE CA   C 13  64.892 0.3   . 1 . . . . 184 ILE CA   . 16722 1 
       741 . 1 1  65  65 ILE CB   C 13  36.332 0.3   . 1 . . . . 184 ILE CB   . 16722 1 
       742 . 1 1  65  65 ILE CD1  C 13  12.639 0.3   . 1 . . . . 184 ILE CD1  . 16722 1 
       743 . 1 1  65  65 ILE CG1  C 13  29.262 0.3   . 1 . . . . 184 ILE CG1  . 16722 1 
       744 . 1 1  65  65 ILE CG2  C 13  16.746 0.3   . 1 . . . . 184 ILE CG2  . 16722 1 
       745 . 1 1  65  65 ILE N    N 15 120.537 0.3   . 1 . . . . 184 ILE N    . 16722 1 
       746 . 1 1  66  66 LYS H    H  1   7.961 0.020 . 1 . . . . 185 LYS H    . 16722 1 
       747 . 1 1  66  66 LYS HA   H  1   3.969 0.020 . 1 . . . . 185 LYS HA   . 16722 1 
       748 . 1 1  66  66 LYS HB2  H  1   1.785 0.020 . 2 . . . . 185 LYS HB2  . 16722 1 
       749 . 1 1  66  66 LYS HB3  H  1   1.857 0.020 . 2 . . . . 185 LYS HB3  . 16722 1 
       750 . 1 1  66  66 LYS HD2  H  1   1.510 0.020 . 1 . . . . 185 LYS HD2  . 16722 1 
       751 . 1 1  66  66 LYS HD3  H  1   1.510 0.020 . 1 . . . . 185 LYS HD3  . 16722 1 
       752 . 1 1  66  66 LYS HE2  H  1   2.831 0.020 . 1 . . . . 185 LYS HE2  . 16722 1 
       753 . 1 1  66  66 LYS HE3  H  1   2.831 0.020 . 1 . . . . 185 LYS HE3  . 16722 1 
       754 . 1 1  66  66 LYS HG2  H  1   1.299 0.020 . 2 . . . . 185 LYS HG2  . 16722 1 
       755 . 1 1  66  66 LYS HG3  H  1   1.406 0.020 . 2 . . . . 185 LYS HG3  . 16722 1 
       756 . 1 1  66  66 LYS CA   C 13  59.416 0.3   . 1 . . . . 185 LYS CA   . 16722 1 
       757 . 1 1  66  66 LYS CB   C 13  31.870 0.3   . 1 . . . . 185 LYS CB   . 16722 1 
       758 . 1 1  66  66 LYS CD   C 13  28.790 0.3   . 1 . . . . 185 LYS CD   . 16722 1 
       759 . 1 1  66  66 LYS CE   C 13  41.568 0.3   . 1 . . . . 185 LYS CE   . 16722 1 
       760 . 1 1  66  66 LYS CG   C 13  24.735 0.3   . 1 . . . . 185 LYS CG   . 16722 1 
       761 . 1 1  66  66 LYS N    N 15 122.349 0.3   . 1 . . . . 185 LYS N    . 16722 1 
       762 . 1 1  67  67 GLN H    H  1   8.172 0.020 . 1 . . . . 186 GLN H    . 16722 1 
       763 . 1 1  67  67 GLN HA   H  1   3.941 0.020 . 1 . . . . 186 GLN HA   . 16722 1 
       764 . 1 1  67  67 GLN HB2  H  1   1.869 0.020 . 2 . . . . 186 GLN HB2  . 16722 1 
       765 . 1 1  67  67 GLN HB3  H  1   1.765 0.020 . 2 . . . . 186 GLN HB3  . 16722 1 
       766 . 1 1  67  67 GLN HE21 H  1   6.645 0.020 . 1 . . . . 186 GLN HE21 . 16722 1 
       767 . 1 1  67  67 GLN HE22 H  1   6.622 0.020 . 1 . . . . 186 GLN HE22 . 16722 1 
       768 . 1 1  67  67 GLN HG2  H  1   1.992 0.020 . 2 . . . . 186 GLN HG2  . 16722 1 
       769 . 1 1  67  67 GLN HG3  H  1   1.407 0.020 . 2 . . . . 186 GLN HG3  . 16722 1 
       770 . 1 1  67  67 GLN CA   C 13  56.945 0.3   . 1 . . . . 186 GLN CA   . 16722 1 
       771 . 1 1  67  67 GLN CB   C 13  27.967 0.3   . 1 . . . . 186 GLN CB   . 16722 1 
       772 . 1 1  67  67 GLN CG   C 13  33.126 0.3   . 1 . . . . 186 GLN CG   . 16722 1 
       773 . 1 1  67  67 GLN N    N 15 115.905 0.3   . 1 . . . . 186 GLN N    . 16722 1 
       774 . 1 1  67  67 GLN NE2  N 15 109.896 0.3   . 1 . . . . 186 GLN NE2  . 16722 1 
       775 . 1 1  68  68 HIS H    H  1   7.926 0.020 . 1 . . . . 187 HIS H    . 16722 1 
       776 . 1 1  68  68 HIS HA   H  1   4.525 0.020 . 1 . . . . 187 HIS HA   . 16722 1 
       777 . 1 1  68  68 HIS HB2  H  1   3.294 0.020 . 2 . . . . 187 HIS HB2  . 16722 1 
       778 . 1 1  68  68 HIS HB3  H  1   3.210 0.020 . 2 . . . . 187 HIS HB3  . 16722 1 
       779 . 1 1  68  68 HIS HD2  H  1   7.271 0.020 . 1 . . . . 187 HIS HD2  . 16722 1 
       780 . 1 1  68  68 HIS HE1  H  1   8.232 0.020 . 1 . . . . 187 HIS HE1  . 16722 1 
       781 . 1 1  68  68 HIS CA   C 13  57.684 0.3   . 1 . . . . 187 HIS CA   . 16722 1 
       782 . 1 1  68  68 HIS CB   C 13  29.424 0.3   . 1 . . . . 187 HIS CB   . 16722 1 
       783 . 1 1  68  68 HIS CD2  C 13 119.337 0.3   . 1 . . . . 187 HIS CD2  . 16722 1 
       784 . 1 1  68  68 HIS N    N 15 116.968 0.3   . 1 . . . . 187 HIS N    . 16722 1 
       785 . 1 1  69  69 THR H    H  1   8.053 0.020 . 1 . . . . 188 THR H    . 16722 1 
       786 . 1 1  69  69 THR HA   H  1   4.182 0.020 . 1 . . . . 188 THR HA   . 16722 1 
       787 . 1 1  69  69 THR HB   H  1   4.310 0.020 . 1 . . . . 188 THR HB   . 16722 1 
       788 . 1 1  69  69 THR HG21 H  1   1.149 0.020 . 1 . . . . 188 THR HG2  . 16722 1 
       789 . 1 1  69  69 THR HG22 H  1   1.149 0.020 . 1 . . . . 188 THR HG2  . 16722 1 
       790 . 1 1  69  69 THR HG23 H  1   1.149 0.020 . 1 . . . . 188 THR HG2  . 16722 1 
       791 . 1 1  69  69 THR CA   C 13  63.823 0.3   . 1 . . . . 188 THR CA   . 16722 1 
       792 . 1 1  69  69 THR CB   C 13  68.803 0.3   . 1 . . . . 188 THR CB   . 16722 1 
       793 . 1 1  69  69 THR CG2  C 13  21.296 0.3   . 1 . . . . 188 THR CG2  . 16722 1 
       794 . 1 1  69  69 THR N    N 15 113.430 0.3   . 1 . . . . 188 THR N    . 16722 1 
       795 . 1 1  70  70 VAL H    H  1   7.897 0.020 . 1 . . . . 189 VAL H    . 16722 1 
       796 . 1 1  70  70 VAL HA   H  1   3.981 0.020 . 1 . . . . 189 VAL HA   . 16722 1 
       797 . 1 1  70  70 VAL HB   H  1   2.115 0.020 . 1 . . . . 189 VAL HB   . 16722 1 
       798 . 1 1  70  70 VAL HG11 H  1   0.869 0.020 . 2 . . . . 189 VAL HG1  . 16722 1 
       799 . 1 1  70  70 VAL HG12 H  1   0.869 0.020 . 2 . . . . 189 VAL HG1  . 16722 1 
       800 . 1 1  70  70 VAL HG13 H  1   0.869 0.020 . 2 . . . . 189 VAL HG1  . 16722 1 
       801 . 1 1  70  70 VAL HG21 H  1   0.923 0.020 . 2 . . . . 189 VAL HG2  . 16722 1 
       802 . 1 1  70  70 VAL HG22 H  1   0.923 0.020 . 2 . . . . 189 VAL HG2  . 16722 1 
       803 . 1 1  70  70 VAL HG23 H  1   0.923 0.020 . 2 . . . . 189 VAL HG2  . 16722 1 
       804 . 1 1  70  70 VAL CA   C 13  63.716 0.3   . 1 . . . . 189 VAL CA   . 16722 1 
       805 . 1 1  70  70 VAL CB   C 13  31.899 0.3   . 1 . . . . 189 VAL CB   . 16722 1 
       806 . 1 1  70  70 VAL CG1  C 13  20.851 0.3   . 1 . . . . 189 VAL CG1  . 16722 1 
       807 . 1 1  70  70 VAL CG2  C 13  20.995 0.3   . 1 . . . . 189 VAL CG2  . 16722 1 
       808 . 1 1  70  70 VAL N    N 15 121.516 0.3   . 1 . . . . 189 VAL N    . 16722 1 
       809 . 1 1  71  71 THR H    H  1   7.971 0.020 . 1 . . . . 190 THR H    . 16722 1 
       810 . 1 1  71  71 THR HA   H  1   4.205 0.020 . 1 . . . . 190 THR HA   . 16722 1 
       811 . 1 1  71  71 THR HB   H  1   4.190 0.020 . 1 . . . . 190 THR HB   . 16722 1 
       812 . 1 1  71  71 THR HG21 H  1   1.164 0.020 . 1 . . . . 190 THR HG2  . 16722 1 
       813 . 1 1  71  71 THR HG22 H  1   1.164 0.020 . 1 . . . . 190 THR HG2  . 16722 1 
       814 . 1 1  71  71 THR HG23 H  1   1.164 0.020 . 1 . . . . 190 THR HG2  . 16722 1 
       815 . 1 1  71  71 THR CA   C 13  62.754 0.3   . 1 . . . . 190 THR CA   . 16722 1 
       816 . 1 1  71  71 THR CB   C 13  68.823 0.3   . 1 . . . . 190 THR CB   . 16722 1 
       817 . 1 1  71  71 THR CG2  C 13  21.474 0.3   . 1 . . . . 190 THR CG2  . 16722 1 
       818 . 1 1  71  71 THR N    N 15 115.102 0.3   . 1 . . . . 190 THR N    . 16722 1 
       819 . 1 1  72  72 THR H    H  1   7.926 0.020 . 1 . . . . 191 THR H    . 16722 1 
       820 . 1 1  72  72 THR HA   H  1   4.205 0.020 . 1 . . . . 191 THR HA   . 16722 1 
       821 . 1 1  72  72 THR HB   H  1   4.125 0.020 . 1 . . . . 191 THR HB   . 16722 1 
       822 . 1 1  72  72 THR HG21 H  1   0.995 0.020 . 1 . . . . 191 THR HG2  . 16722 1 
       823 . 1 1  72  72 THR HG22 H  1   0.995 0.020 . 1 . . . . 191 THR HG2  . 16722 1 
       824 . 1 1  72  72 THR HG23 H  1   0.995 0.020 . 1 . . . . 191 THR HG2  . 16722 1 
       825 . 1 1  72  72 THR CA   C 13  62.638 0.3   . 1 . . . . 191 THR CA   . 16722 1 
       826 . 1 1  72  72 THR CB   C 13  68.644 0.3   . 1 . . . . 191 THR CB   . 16722 1 
       827 . 1 1  72  72 THR CG2  C 13  21.206 0.3   . 1 . . . . 191 THR CG2  . 16722 1 
       828 . 1 1  72  72 THR N    N 15 114.863 0.3   . 1 . . . . 191 THR N    . 16722 1 
       829 . 1 1  73  73 THR H    H  1   8.090 0.020 . 1 . . . . 192 THR H    . 16722 1 
       830 . 1 1  73  73 THR HA   H  1   4.313 0.020 . 1 . . . . 192 THR HA   . 16722 1 
       831 . 1 1  73  73 THR HB   H  1   4.276 0.020 . 1 . . . . 192 THR HB   . 16722 1 
       832 . 1 1  73  73 THR HG21 H  1   1.178 0.020 . 1 . . . . 192 THR HG2  . 16722 1 
       833 . 1 1  73  73 THR HG22 H  1   1.178 0.020 . 1 . . . . 192 THR HG2  . 16722 1 
       834 . 1 1  73  73 THR HG23 H  1   1.178 0.020 . 1 . . . . 192 THR HG2  . 16722 1 
       835 . 1 1  73  73 THR CA   C 13  62.789 0.3   . 1 . . . . 192 THR CA   . 16722 1 
       836 . 1 1  73  73 THR CB   C 13  68.759 0.3   . 1 . . . . 192 THR CB   . 16722 1 
       837 . 1 1  73  73 THR CG2  C 13  21.335 0.3   . 1 . . . . 192 THR CG2  . 16722 1 
       838 . 1 1  73  73 THR N    N 15 115.772 0.3   . 1 . . . . 192 THR N    . 16722 1 
       839 . 1 1  74  74 THR H    H  1   7.921 0.020 . 1 . . . . 193 THR H    . 16722 1 
       840 . 1 1  74  74 THR HA   H  1   4.213 0.020 . 1 . . . . 193 THR HA   . 16722 1 
       841 . 1 1  74  74 THR HB   H  1   4.184 0.020 . 1 . . . . 193 THR HB   . 16722 1 
       842 . 1 1  74  74 THR HG21 H  1   1.162 0.020 . 1 . . . . 193 THR HG2  . 16722 1 
       843 . 1 1  74  74 THR HG22 H  1   1.162 0.020 . 1 . . . . 193 THR HG2  . 16722 1 
       844 . 1 1  74  74 THR HG23 H  1   1.162 0.020 . 1 . . . . 193 THR HG2  . 16722 1 
       845 . 1 1  74  74 THR CA   C 13  62.685 0.3   . 1 . . . . 193 THR CA   . 16722 1 
       846 . 1 1  74  74 THR CB   C 13  68.753 0.3   . 1 . . . . 193 THR CB   . 16722 1 
       847 . 1 1  74  74 THR CG2  C 13  21.424 0.3   . 1 . . . . 193 THR CG2  . 16722 1 
       848 . 1 1  74  74 THR N    N 15 115.868 0.3   . 1 . . . . 193 THR N    . 16722 1 
       849 . 1 1  75  75 LYS H    H  1   7.935 0.020 . 1 . . . . 194 LYS H    . 16722 1 
       850 . 1 1  75  75 LYS HA   H  1   4.233 0.020 . 1 . . . . 194 LYS HA   . 16722 1 
       851 . 1 1  75  75 LYS HB2  H  1   1.831 0.020 . 2 . . . . 194 LYS HB2  . 16722 1 
       852 . 1 1  75  75 LYS HB3  H  1   1.717 0.020 . 2 . . . . 194 LYS HB3  . 16722 1 
       853 . 1 1  75  75 LYS HD2  H  1   1.583 0.020 . 1 . . . . 194 LYS HD2  . 16722 1 
       854 . 1 1  75  75 LYS HD3  H  1   1.583 0.020 . 1 . . . . 194 LYS HD3  . 16722 1 
       855 . 1 1  75  75 LYS HE2  H  1   2.897 0.020 . 1 . . . . 194 LYS HE2  . 16722 1 
       856 . 1 1  75  75 LYS HE3  H  1   2.897 0.020 . 1 . . . . 194 LYS HE3  . 16722 1 
       857 . 1 1  75  75 LYS HG2  H  1   1.406 0.020 . 2 . . . . 194 LYS HG2  . 16722 1 
       858 . 1 1  75  75 LYS HG3  H  1   1.342 0.020 . 2 . . . . 194 LYS HG3  . 16722 1 
       859 . 1 1  75  75 LYS CA   C 13  56.203 0.3   . 1 . . . . 194 LYS CA   . 16722 1 
       860 . 1 1  75  75 LYS CB   C 13  32.256 0.3   . 1 . . . . 194 LYS CB   . 16722 1 
       861 . 1 1  75  75 LYS CD   C 13  28.792 0.3   . 1 . . . . 194 LYS CD   . 16722 1 
       862 . 1 1  75  75 LYS CE   C 13  41.636 0.3   . 1 . . . . 194 LYS CE   . 16722 1 
       863 . 1 1  75  75 LYS CG   C 13  24.482 0.3   . 1 . . . . 194 LYS CG   . 16722 1 
       864 . 1 1  75  75 LYS N    N 15 121.600 0.3   . 1 . . . . 194 LYS N    . 16722 1 
       865 . 1 1  76  76 GLY H    H  1   8.130 0.020 . 1 . . . . 195 GLY H    . 16722 1 
       866 . 1 1  76  76 GLY HA2  H  1   3.948 0.020 . 1 . . . . 195 GLY HA2  . 16722 1 
       867 . 1 1  76  76 GLY CA   C 13  45.039 0.3   . 1 . . . . 195 GLY CA   . 16722 1 
       868 . 1 1  76  76 GLY N    N 15 109.241 0.3   . 1 . . . . 195 GLY N    . 16722 1 
       869 . 1 1  77  77 GLU H    H  1   7.788 0.020 . 1 . . . . 196 GLU H    . 16722 1 
       870 . 1 1  77  77 GLU HA   H  1   4.180 0.020 . 1 . . . . 196 GLU HA   . 16722 1 
       871 . 1 1  77  77 GLU HB2  H  1   1.681 0.020 . 1 . . . . 196 GLU HB2  . 16722 1 
       872 . 1 1  77  77 GLU HB3  H  1   1.681 0.020 . 1 . . . . 196 GLU HB3  . 16722 1 
       873 . 1 1  77  77 GLU HG2  H  1   2.102 0.020 . 1 . . . . 196 GLU HG2  . 16722 1 
       874 . 1 1  77  77 GLU HG3  H  1   2.102 0.020 . 1 . . . . 196 GLU HG3  . 16722 1 
       875 . 1 1  77  77 GLU CA   C 13  55.349 0.3   . 1 . . . . 196 GLU CA   . 16722 1 
       876 . 1 1  77  77 GLU CB   C 13  29.880 0.3   . 1 . . . . 196 GLU CB   . 16722 1 
       877 . 1 1  77  77 GLU CG   C 13  34.662 0.3   . 1 . . . . 196 GLU CG   . 16722 1 
       878 . 1 1  77  77 GLU N    N 15 119.706 0.3   . 1 . . . . 196 GLU N    . 16722 1 
       879 . 1 1  78  78 ASN H    H  1   8.380 0.020 . 1 . . . . 197 ASN H    . 16722 1 
       880 . 1 1  78  78 ASN HA   H  1   4.578 0.020 . 1 . . . . 197 ASN HA   . 16722 1 
       881 . 1 1  78  78 ASN HB2  H  1   2.652 0.020 . 2 . . . . 197 ASN HB2  . 16722 1 
       882 . 1 1  78  78 ASN HB3  H  1   2.563 0.020 . 2 . . . . 197 ASN HB3  . 16722 1 
       883 . 1 1  78  78 ASN HD21 H  1   7.461 0.020 . 1 . . . . 197 ASN HD21 . 16722 1 
       884 . 1 1  78  78 ASN HD22 H  1   6.774 0.020 . 1 . . . . 197 ASN HD22 . 16722 1 
       885 . 1 1  78  78 ASN CA   C 13  52.482 0.3   . 1 . . . . 197 ASN CA   . 16722 1 
       886 . 1 1  78  78 ASN CB   C 13  39.343 0.3   . 1 . . . . 197 ASN CB   . 16722 1 
       887 . 1 1  78  78 ASN N    N 15 119.786 0.3   . 1 . . . . 197 ASN N    . 16722 1 
       888 . 1 1  78  78 ASN ND2  N 15 112.743 0.3   . 1 . . . . 197 ASN ND2  . 16722 1 
       889 . 1 1  79  79 PHE H    H  1   8.493 0.020 . 1 . . . . 198 PHE H    . 16722 1 
       890 . 1 1  79  79 PHE HA   H  1   5.134 0.020 . 1 . . . . 198 PHE HA   . 16722 1 
       891 . 1 1  79  79 PHE HB2  H  1   2.925 0.020 . 2 . . . . 198 PHE HB2  . 16722 1 
       892 . 1 1  79  79 PHE HB3  H  1   3.104 0.020 . 2 . . . . 198 PHE HB3  . 16722 1 
       893 . 1 1  79  79 PHE HD1  H  1   7.261 0.020 . 1 . . . . 198 PHE HD1  . 16722 1 
       894 . 1 1  79  79 PHE HD2  H  1   7.261 0.020 . 1 . . . . 198 PHE HD2  . 16722 1 
       895 . 1 1  79  79 PHE HE1  H  1   7.361 0.020 . 1 . . . . 198 PHE HE1  . 16722 1 
       896 . 1 1  79  79 PHE HE2  H  1   7.361 0.020 . 1 . . . . 198 PHE HE2  . 16722 1 
       897 . 1 1  79  79 PHE HZ   H  1   7.292 0.020 . 1 . . . . 198 PHE HZ   . 16722 1 
       898 . 1 1  79  79 PHE CA   C 13  56.455 0.3   . 1 . . . . 198 PHE CA   . 16722 1 
       899 . 1 1  79  79 PHE CB   C 13  39.640 0.3   . 1 . . . . 198 PHE CB   . 16722 1 
       900 . 1 1  79  79 PHE CD1  C 13 131.428 0.3   . 1 . . . . 198 PHE CD1  . 16722 1 
       901 . 1 1  79  79 PHE CE1  C 13 129.836 0.3   . 1 . . . . 198 PHE CE1  . 16722 1 
       902 . 1 1  79  79 PHE CZ   C 13 131.316 0.3   . 1 . . . . 198 PHE CZ   . 16722 1 
       903 . 1 1  79  79 PHE N    N 15 121.788 0.3   . 1 . . . . 198 PHE N    . 16722 1 
       904 . 1 1  80  80 THR H    H  1   9.379 0.020 . 1 . . . . 199 THR H    . 16722 1 
       905 . 1 1  80  80 THR HA   H  1   4.542 0.020 . 1 . . . . 199 THR HA   . 16722 1 
       906 . 1 1  80  80 THR HB   H  1   4.724 0.020 . 1 . . . . 199 THR HB   . 16722 1 
       907 . 1 1  80  80 THR HG21 H  1   1.353 0.020 . 1 . . . . 199 THR HG2  . 16722 1 
       908 . 1 1  80  80 THR HG22 H  1   1.353 0.020 . 1 . . . . 199 THR HG2  . 16722 1 
       909 . 1 1  80  80 THR HG23 H  1   1.353 0.020 . 1 . . . . 199 THR HG2  . 16722 1 
       910 . 1 1  80  80 THR CA   C 13  60.242 0.3   . 1 . . . . 199 THR CA   . 16722 1 
       911 . 1 1  80  80 THR CB   C 13  71.766 0.3   . 1 . . . . 199 THR CB   . 16722 1 
       912 . 1 1  80  80 THR CG2  C 13  21.436 0.3   . 1 . . . . 199 THR CG2  . 16722 1 
       913 . 1 1  80  80 THR N    N 15 116.015 0.3   . 1 . . . . 199 THR N    . 16722 1 
       914 . 1 1  81  81 GLU H    H  1   9.020 0.020 . 1 . . . . 200 GLU H    . 16722 1 
       915 . 1 1  81  81 GLU HA   H  1   4.023 0.020 . 1 . . . . 200 GLU HA   . 16722 1 
       916 . 1 1  81  81 GLU HB2  H  1   2.067 0.020 . 2 . . . . 200 GLU HB2  . 16722 1 
       917 . 1 1  81  81 GLU HB3  H  1   1.994 0.020 . 2 . . . . 200 GLU HB3  . 16722 1 
       918 . 1 1  81  81 GLU HG2  H  1   2.374 0.020 . 2 . . . . 200 GLU HG2  . 16722 1 
       919 . 1 1  81  81 GLU HG3  H  1   2.318 0.020 . 2 . . . . 200 GLU HG3  . 16722 1 
       920 . 1 1  81  81 GLU CA   C 13  59.189 0.3   . 1 . . . . 200 GLU CA   . 16722 1 
       921 . 1 1  81  81 GLU CB   C 13  28.219 0.3   . 1 . . . . 200 GLU CB   . 16722 1 
       922 . 1 1  81  81 GLU CG   C 13  34.777 0.3   . 1 . . . . 200 GLU CG   . 16722 1 
       923 . 1 1  81  81 GLU N    N 15 119.789 0.3   . 1 . . . . 200 GLU N    . 16722 1 
       924 . 1 1  82  82 THR H    H  1   7.881 0.020 . 1 . . . . 201 THR H    . 16722 1 
       925 . 1 1  82  82 THR HA   H  1   3.723 0.020 . 1 . . . . 201 THR HA   . 16722 1 
       926 . 1 1  82  82 THR HB   H  1   3.688 0.020 . 1 . . . . 201 THR HB   . 16722 1 
       927 . 1 1  82  82 THR HG21 H  1   0.685 0.020 . 1 . . . . 201 THR HG2  . 16722 1 
       928 . 1 1  82  82 THR HG22 H  1   0.685 0.020 . 1 . . . . 201 THR HG2  . 16722 1 
       929 . 1 1  82  82 THR HG23 H  1   0.685 0.020 . 1 . . . . 201 THR HG2  . 16722 1 
       930 . 1 1  82  82 THR CA   C 13  66.263 0.3   . 1 . . . . 201 THR CA   . 16722 1 
       931 . 1 1  82  82 THR CB   C 13  68.075 0.3   . 1 . . . . 201 THR CB   . 16722 1 
       932 . 1 1  82  82 THR CG2  C 13  21.111 0.3   . 1 . . . . 201 THR CG2  . 16722 1 
       933 . 1 1  82  82 THR N    N 15 116.065 0.3   . 1 . . . . 201 THR N    . 16722 1 
       934 . 1 1  83  83 ASP H    H  1   7.431 0.020 . 1 . . . . 202 ASP H    . 16722 1 
       935 . 1 1  83  83 ASP HA   H  1   4.478 0.020 . 1 . . . . 202 ASP HA   . 16722 1 
       936 . 1 1  83  83 ASP HB2  H  1   3.152 0.020 . 2 . . . . 202 ASP HB2  . 16722 1 
       937 . 1 1  83  83 ASP HB3  H  1   2.406 0.020 . 2 . . . . 202 ASP HB3  . 16722 1 
       938 . 1 1  83  83 ASP CA   C 13  57.688 0.3   . 1 . . . . 202 ASP CA   . 16722 1 
       939 . 1 1  83  83 ASP CB   C 13  40.863 0.3   . 1 . . . . 202 ASP CB   . 16722 1 
       940 . 1 1  83  83 ASP N    N 15 119.991 0.3   . 1 . . . . 202 ASP N    . 16722 1 
       941 . 1 1  84  84 VAL H    H  1   8.140 0.020 . 1 . . . . 203 VAL H    . 16722 1 
       942 . 1 1  84  84 VAL HA   H  1   3.284 0.020 . 1 . . . . 203 VAL HA   . 16722 1 
       943 . 1 1  84  84 VAL HB   H  1   2.062 0.020 . 1 . . . . 203 VAL HB   . 16722 1 
       944 . 1 1  84  84 VAL HG11 H  1   0.938 0.020 . 2 . . . . 203 VAL HG1  . 16722 1 
       945 . 1 1  84  84 VAL HG12 H  1   0.938 0.020 . 2 . . . . 203 VAL HG1  . 16722 1 
       946 . 1 1  84  84 VAL HG13 H  1   0.938 0.020 . 2 . . . . 203 VAL HG1  . 16722 1 
       947 . 1 1  84  84 VAL HG21 H  1   0.827 0.020 . 2 . . . . 203 VAL HG2  . 16722 1 
       948 . 1 1  84  84 VAL HG22 H  1   0.827 0.020 . 2 . . . . 203 VAL HG2  . 16722 1 
       949 . 1 1  84  84 VAL HG23 H  1   0.827 0.020 . 2 . . . . 203 VAL HG2  . 16722 1 
       950 . 1 1  84  84 VAL CA   C 13  67.021 0.3   . 1 . . . . 203 VAL CA   . 16722 1 
       951 . 1 1  84  84 VAL CB   C 13  31.261 0.3   . 1 . . . . 203 VAL CB   . 16722 1 
       952 . 1 1  84  84 VAL CG1  C 13  22.494 0.3   . 1 . . . . 203 VAL CG1  . 16722 1 
       953 . 1 1  84  84 VAL CG2  C 13  20.871 0.3   . 1 . . . . 203 VAL CG2  . 16722 1 
       954 . 1 1  84  84 VAL N    N 15 119.672 0.3   . 1 . . . . 203 VAL N    . 16722 1 
       955 . 1 1  85  85 LYS H    H  1   7.654 0.020 . 1 . . . . 204 LYS H    . 16722 1 
       956 . 1 1  85  85 LYS HA   H  1   3.979 0.020 . 1 . . . . 204 LYS HA   . 16722 1 
       957 . 1 1  85  85 LYS HB2  H  1   1.840 0.020 . 2 . . . . 204 LYS HB2  . 16722 1 
       958 . 1 1  85  85 LYS HB3  H  1   1.902 0.020 . 2 . . . . 204 LYS HB3  . 16722 1 
       959 . 1 1  85  85 LYS HD2  H  1   1.591 0.020 . 1 . . . . 204 LYS HD2  . 16722 1 
       960 . 1 1  85  85 LYS HD3  H  1   1.591 0.020 . 1 . . . . 204 LYS HD3  . 16722 1 
       961 . 1 1  85  85 LYS HE2  H  1   2.863 0.020 . 1 . . . . 204 LYS HE2  . 16722 1 
       962 . 1 1  85  85 LYS HE3  H  1   2.863 0.020 . 1 . . . . 204 LYS HE3  . 16722 1 
       963 . 1 1  85  85 LYS HG2  H  1   1.542 0.020 . 2 . . . . 204 LYS HG2  . 16722 1 
       964 . 1 1  85  85 LYS HG3  H  1   1.353 0.020 . 2 . . . . 204 LYS HG3  . 16722 1 
       965 . 1 1  85  85 LYS CA   C 13  58.922 0.3   . 1 . . . . 204 LYS CA   . 16722 1 
       966 . 1 1  85  85 LYS CB   C 13  31.787 0.3   . 1 . . . . 204 LYS CB   . 16722 1 
       967 . 1 1  85  85 LYS CD   C 13  28.881 0.3   . 1 . . . . 204 LYS CD   . 16722 1 
       968 . 1 1  85  85 LYS CE   C 13  41.526 0.3   . 1 . . . . 204 LYS CE   . 16722 1 
       969 . 1 1  85  85 LYS CG   C 13  24.876 0.3   . 1 . . . . 204 LYS CG   . 16722 1 
       970 . 1 1  85  85 LYS N    N 15 119.068 0.3   . 1 . . . . 204 LYS N    . 16722 1 
       971 . 1 1  86  86 MET H    H  1   8.141 0.020 . 1 . . . . 205 MET H    . 16722 1 
       972 . 1 1  86  86 MET HA   H  1   4.055 0.020 . 1 . . . . 205 MET HA   . 16722 1 
       973 . 1 1  86  86 MET HB2  H  1   2.225 0.020 . 2 . . . . 205 MET HB2  . 16722 1 
       974 . 1 1  86  86 MET HB3  H  1   1.822 0.020 . 2 . . . . 205 MET HB3  . 16722 1 
       975 . 1 1  86  86 MET HE1  H  1   1.414 0.020 . 1 . . . . 205 MET HE   . 16722 1 
       976 . 1 1  86  86 MET HE2  H  1   1.414 0.020 . 1 . . . . 205 MET HE   . 16722 1 
       977 . 1 1  86  86 MET HE3  H  1   1.414 0.020 . 1 . . . . 205 MET HE   . 16722 1 
       978 . 1 1  86  86 MET HG2  H  1   2.909 0.020 . 2 . . . . 205 MET HG2  . 16722 1 
       979 . 1 1  86  86 MET HG3  H  1   2.251 0.020 . 2 . . . . 205 MET HG3  . 16722 1 
       980 . 1 1  86  86 MET CA   C 13  59.273 0.3   . 1 . . . . 205 MET CA   . 16722 1 
       981 . 1 1  86  86 MET CB   C 13  32.545 0.3   . 1 . . . . 205 MET CB   . 16722 1 
       982 . 1 1  86  86 MET CE   C 13  18.005 0.3   . 1 . . . . 205 MET CE   . 16722 1 
       983 . 1 1  86  86 MET CG   C 13  33.646 0.3   . 1 . . . . 205 MET CG   . 16722 1 
       984 . 1 1  86  86 MET N    N 15 118.581 0.3   . 1 . . . . 205 MET N    . 16722 1 
       985 . 1 1  87  87 MET H    H  1   8.637 0.020 . 1 . . . . 206 MET H    . 16722 1 
       986 . 1 1  87  87 MET HA   H  1   3.466 0.020 . 1 . . . . 206 MET HA   . 16722 1 
       987 . 1 1  87  87 MET HB2  H  1   1.827 0.020 . 2 . . . . 206 MET HB2  . 16722 1 
       988 . 1 1  87  87 MET HB3  H  1   1.718 0.020 . 2 . . . . 206 MET HB3  . 16722 1 
       989 . 1 1  87  87 MET HE1  H  1   1.459 0.020 . 1 . . . . 206 MET HE   . 16722 1 
       990 . 1 1  87  87 MET HE2  H  1   1.459 0.020 . 1 . . . . 206 MET HE   . 16722 1 
       991 . 1 1  87  87 MET HE3  H  1   1.459 0.020 . 1 . . . . 206 MET HE   . 16722 1 
       992 . 1 1  87  87 MET HG2  H  1   1.944 0.020 . 2 . . . . 206 MET HG2  . 16722 1 
       993 . 1 1  87  87 MET HG3  H  1   1.783 0.020 . 2 . . . . 206 MET HG3  . 16722 1 
       994 . 1 1  87  87 MET CA   C 13  59.104 0.3   . 1 . . . . 206 MET CA   . 16722 1 
       995 . 1 1  87  87 MET CB   C 13  32.916 0.3   . 1 . . . . 206 MET CB   . 16722 1 
       996 . 1 1  87  87 MET CE   C 13  16.175 0.3   . 1 . . . . 206 MET CE   . 16722 1 
       997 . 1 1  87  87 MET CG   C 13  32.183 0.3   . 1 . . . . 206 MET CG   . 16722 1 
       998 . 1 1  87  87 MET N    N 15 118.200 0.3   . 1 . . . . 206 MET N    . 16722 1 
       999 . 1 1  88  88 GLU H    H  1   8.277 0.020 . 1 . . . . 207 GLU H    . 16722 1 
      1000 . 1 1  88  88 GLU HA   H  1   3.600 0.020 . 1 . . . . 207 GLU HA   . 16722 1 
      1001 . 1 1  88  88 GLU HB2  H  1   2.132 0.020 . 2 . . . . 207 GLU HB2  . 16722 1 
      1002 . 1 1  88  88 GLU HB3  H  1   2.005 0.020 . 2 . . . . 207 GLU HB3  . 16722 1 
      1003 . 1 1  88  88 GLU HG2  H  1   2.485 0.020 . 2 . . . . 207 GLU HG2  . 16722 1 
      1004 . 1 1  88  88 GLU HG3  H  1   2.169 0.020 . 2 . . . . 207 GLU HG3  . 16722 1 
      1005 . 1 1  88  88 GLU CA   C 13  60.036 0.3   . 1 . . . . 207 GLU CA   . 16722 1 
      1006 . 1 1  88  88 GLU CB   C 13  27.658 0.3   . 1 . . . . 207 GLU CB   . 16722 1 
      1007 . 1 1  88  88 GLU CG   C 13  34.448 0.3   . 1 . . . . 207 GLU CG   . 16722 1 
      1008 . 1 1  88  88 GLU N    N 15 118.001 0.3   . 1 . . . . 207 GLU N    . 16722 1 
      1009 . 1 1  89  89 ARG H    H  1   7.245 0.020 . 1 . . . . 208 ARG H    . 16722 1 
      1010 . 1 1  89  89 ARG HA   H  1   4.064 0.020 . 1 . . . . 208 ARG HA   . 16722 1 
      1011 . 1 1  89  89 ARG HB2  H  1   1.819 0.020 . 2 . . . . 208 ARG HB2  . 16722 1 
      1012 . 1 1  89  89 ARG HB3  H  1   1.988 0.020 . 2 . . . . 208 ARG HB3  . 16722 1 
      1013 . 1 1  89  89 ARG HD2  H  1   3.128 0.020 . 2 . . . . 208 ARG HD2  . 16722 1 
      1014 . 1 1  89  89 ARG HD3  H  1   3.045 0.020 . 2 . . . . 208 ARG HD3  . 16722 1 
      1015 . 1 1  89  89 ARG HE   H  1   7.202 0.020 . 1 . . . . 208 ARG HE   . 16722 1 
      1016 . 1 1  89  89 ARG HG2  H  1   1.696 0.020 . 2 . . . . 208 ARG HG2  . 16722 1 
      1017 . 1 1  89  89 ARG HG3  H  1   1.650 0.020 . 2 . . . . 208 ARG HG3  . 16722 1 
      1018 . 1 1  89  89 ARG CA   C 13  57.914 0.3   . 1 . . . . 208 ARG CA   . 16722 1 
      1019 . 1 1  89  89 ARG CB   C 13  29.486 0.3   . 1 . . . . 208 ARG CB   . 16722 1 
      1020 . 1 1  89  89 ARG CD   C 13  41.991 0.3   . 1 . . . . 208 ARG CD   . 16722 1 
      1021 . 1 1  89  89 ARG CG   C 13  26.563 0.3   . 1 . . . . 208 ARG CG   . 16722 1 
      1022 . 1 1  89  89 ARG N    N 15 116.975 0.3   . 1 . . . . 208 ARG N    . 16722 1 
      1023 . 1 1  89  89 ARG NE   N 15  86.127 0.3   . 1 . . . . 208 ARG NE   . 16722 1 
      1024 . 1 1  90  90 VAL H    H  1   8.109 0.020 . 1 . . . . 209 VAL H    . 16722 1 
      1025 . 1 1  90  90 VAL HA   H  1   3.610 0.020 . 1 . . . . 209 VAL HA   . 16722 1 
      1026 . 1 1  90  90 VAL HB   H  1   2.208 0.020 . 1 . . . . 209 VAL HB   . 16722 1 
      1027 . 1 1  90  90 VAL HG11 H  1   1.229 0.020 . 2 . . . . 209 VAL HG1  . 16722 1 
      1028 . 1 1  90  90 VAL HG12 H  1   1.229 0.020 . 2 . . . . 209 VAL HG1  . 16722 1 
      1029 . 1 1  90  90 VAL HG13 H  1   1.229 0.020 . 2 . . . . 209 VAL HG1  . 16722 1 
      1030 . 1 1  90  90 VAL HG21 H  1   1.140 0.020 . 2 . . . . 209 VAL HG2  . 16722 1 
      1031 . 1 1  90  90 VAL HG22 H  1   1.140 0.020 . 2 . . . . 209 VAL HG2  . 16722 1 
      1032 . 1 1  90  90 VAL HG23 H  1   1.140 0.020 . 2 . . . . 209 VAL HG2  . 16722 1 
      1033 . 1 1  90  90 VAL CA   C 13  65.510 0.3   . 1 . . . . 209 VAL CA   . 16722 1 
      1034 . 1 1  90  90 VAL CB   C 13  32.059 0.3   . 1 . . . . 209 VAL CB   . 16722 1 
      1035 . 1 1  90  90 VAL CG1  C 13  23.846 0.3   . 1 . . . . 209 VAL CG1  . 16722 1 
      1036 . 1 1  90  90 VAL CG2  C 13  20.780 0.3   . 1 . . . . 209 VAL CG2  . 16722 1 
      1037 . 1 1  90  90 VAL N    N 15 119.194 0.3   . 1 . . . . 209 VAL N    . 16722 1 
      1038 . 1 1  91  91 VAL H    H  1   8.824 0.020 . 1 . . . . 210 VAL H    . 16722 1 
      1039 . 1 1  91  91 VAL HA   H  1   3.529 0.020 . 1 . . . . 210 VAL HA   . 16722 1 
      1040 . 1 1  91  91 VAL HB   H  1   2.154 0.020 . 1 . . . . 210 VAL HB   . 16722 1 
      1041 . 1 1  91  91 VAL HG11 H  1   1.127 0.020 . 2 . . . . 210 VAL HG1  . 16722 1 
      1042 . 1 1  91  91 VAL HG12 H  1   1.127 0.020 . 2 . . . . 210 VAL HG1  . 16722 1 
      1043 . 1 1  91  91 VAL HG13 H  1   1.127 0.020 . 2 . . . . 210 VAL HG1  . 16722 1 
      1044 . 1 1  91  91 VAL HG21 H  1   0.887 0.020 . 2 . . . . 210 VAL HG2  . 16722 1 
      1045 . 1 1  91  91 VAL HG22 H  1   0.887 0.020 . 2 . . . . 210 VAL HG2  . 16722 1 
      1046 . 1 1  91  91 VAL HG23 H  1   0.887 0.020 . 2 . . . . 210 VAL HG2  . 16722 1 
      1047 . 1 1  91  91 VAL CA   C 13  65.946 0.3   . 1 . . . . 210 VAL CA   . 16722 1 
      1048 . 1 1  91  91 VAL CB   C 13  30.999 0.3   . 1 . . . . 210 VAL CB   . 16722 1 
      1049 . 1 1  91  91 VAL CG1  C 13  24.234 0.3   . 1 . . . . 210 VAL CG1  . 16722 1 
      1050 . 1 1  91  91 VAL CG2  C 13  23.791 0.3   . 1 . . . . 210 VAL CG2  . 16722 1 
      1051 . 1 1  91  91 VAL N    N 15 120.179 0.3   . 1 . . . . 210 VAL N    . 16722 1 
      1052 . 1 1  92  92 GLU H    H  1   8.135 0.020 . 1 . . . . 211 GLU H    . 16722 1 
      1053 . 1 1  92  92 GLU HA   H  1   3.505 0.020 . 1 . . . . 211 GLU HA   . 16722 1 
      1054 . 1 1  92  92 GLU HB2  H  1   2.132 0.020 . 2 . . . . 211 GLU HB2  . 16722 1 
      1055 . 1 1  92  92 GLU HB3  H  1   2.043 0.020 . 2 . . . . 211 GLU HB3  . 16722 1 
      1056 . 1 1  92  92 GLU HG2  H  1   2.183 0.020 . 2 . . . . 211 GLU HG2  . 16722 1 
      1057 . 1 1  92  92 GLU HG3  H  1   2.105 0.020 . 2 . . . . 211 GLU HG3  . 16722 1 
      1058 . 1 1  92  92 GLU CA   C 13  60.487 0.3   . 1 . . . . 211 GLU CA   . 16722 1 
      1059 . 1 1  92  92 GLU CB   C 13  28.120 0.3   . 1 . . . . 211 GLU CB   . 16722 1 
      1060 . 1 1  92  92 GLU CG   C 13  34.731 0.3   . 1 . . . . 211 GLU CG   . 16722 1 
      1061 . 1 1  92  92 GLU N    N 15 120.179 0.3   . 1 . . . . 211 GLU N    . 16722 1 
      1062 . 1 1  93  93 GLN H    H  1   7.185 0.020 . 1 . . . . 212 GLN H    . 16722 1 
      1063 . 1 1  93  93 GLN HA   H  1   3.895 0.020 . 1 . . . . 212 GLN HA   . 16722 1 
      1064 . 1 1  93  93 GLN HB2  H  1   2.062 0.020 . 2 . . . . 212 GLN HB2  . 16722 1 
      1065 . 1 1  93  93 GLN HB3  H  1   2.034 0.020 . 2 . . . . 212 GLN HB3  . 16722 1 
      1066 . 1 1  93  93 GLN HE21 H  1   7.303 0.020 . 1 . . . . 212 GLN HE21 . 16722 1 
      1067 . 1 1  93  93 GLN HE22 H  1   6.700 0.020 . 1 . . . . 212 GLN HE22 . 16722 1 
      1068 . 1 1  93  93 GLN HG2  H  1   2.366 0.020 . 2 . . . . 212 GLN HG2  . 16722 1 
      1069 . 1 1  93  93 GLN HG3  H  1   2.296 0.020 . 2 . . . . 212 GLN HG3  . 16722 1 
      1070 . 1 1  93  93 GLN CA   C 13  58.639 0.3   . 1 . . . . 212 GLN CA   . 16722 1 
      1071 . 1 1  93  93 GLN CB   C 13  27.624 0.3   . 1 . . . . 212 GLN CB   . 16722 1 
      1072 . 1 1  93  93 GLN CG   C 13  33.607 0.3   . 1 . . . . 212 GLN CG   . 16722 1 
      1073 . 1 1  93  93 GLN N    N 15 115.568 0.3   . 1 . . . . 212 GLN N    . 16722 1 
      1074 . 1 1  93  93 GLN NE2  N 15 111.481 0.3   . 1 . . . . 212 GLN NE2  . 16722 1 
      1075 . 1 1  94  94 MET H    H  1   8.203 0.020 . 1 . . . . 213 MET H    . 16722 1 
      1076 . 1 1  94  94 MET HA   H  1   4.051 0.020 . 1 . . . . 213 MET HA   . 16722 1 
      1077 . 1 1  94  94 MET HB2  H  1   2.103 0.020 . 2 . . . . 213 MET HB2  . 16722 1 
      1078 . 1 1  94  94 MET HB3  H  1   1.963 0.020 . 2 . . . . 213 MET HB3  . 16722 1 
      1079 . 1 1  94  94 MET HE1  H  1   1.826 0.020 . 1 . . . . 213 MET HE   . 16722 1 
      1080 . 1 1  94  94 MET HE2  H  1   1.826 0.020 . 1 . . . . 213 MET HE   . 16722 1 
      1081 . 1 1  94  94 MET HE3  H  1   1.826 0.020 . 1 . . . . 213 MET HE   . 16722 1 
      1082 . 1 1  94  94 MET HG2  H  1   2.763 0.020 . 2 . . . . 213 MET HG2  . 16722 1 
      1083 . 1 1  94  94 MET HG3  H  1   2.399 0.020 . 2 . . . . 213 MET HG3  . 16722 1 
      1084 . 1 1  94  94 MET CA   C 13  59.574 0.3   . 1 . . . . 213 MET CA   . 16722 1 
      1085 . 1 1  94  94 MET CB   C 13  34.055 0.3   . 1 . . . . 213 MET CB   . 16722 1 
      1086 . 1 1  94  94 MET CE   C 13  16.837 0.3   . 1 . . . . 213 MET CE   . 16722 1 
      1087 . 1 1  94  94 MET CG   C 13  32.325 0.3   . 1 . . . . 213 MET CG   . 16722 1 
      1088 . 1 1  94  94 MET N    N 15 119.245 0.3   . 1 . . . . 213 MET N    . 16722 1 
      1089 . 1 1  95  95 CYS H    H  1   9.074 0.020 . 1 . . . . 214 CYS H    . 16722 1 
      1090 . 1 1  95  95 CYS HA   H  1   4.317 0.020 . 1 . . . . 214 CYS HA   . 16722 1 
      1091 . 1 1  95  95 CYS HB2  H  1   3.439 0.020 . 2 . . . . 214 CYS HB2  . 16722 1 
      1092 . 1 1  95  95 CYS HB3  H  1   2.765 0.020 . 2 . . . . 214 CYS HB3  . 16722 1 
      1093 . 1 1  95  95 CYS CA   C 13  59.562 0.3   . 1 . . . . 214 CYS CA   . 16722 1 
      1094 . 1 1  95  95 CYS CB   C 13  41.285 0.3   . 1 . . . . 214 CYS CB   . 16722 1 
      1095 . 1 1  95  95 CYS N    N 15 119.003 0.3   . 1 . . . . 214 CYS N    . 16722 1 
      1096 . 1 1  96  96 VAL H    H  1   8.212 0.020 . 1 . . . . 215 VAL H    . 16722 1 
      1097 . 1 1  96  96 VAL HA   H  1   3.366 0.020 . 1 . . . . 215 VAL HA   . 16722 1 
      1098 . 1 1  96  96 VAL HB   H  1   2.210 0.020 . 1 . . . . 215 VAL HB   . 16722 1 
      1099 . 1 1  96  96 VAL HG11 H  1   1.002 0.020 . 2 . . . . 215 VAL HG1  . 16722 1 
      1100 . 1 1  96  96 VAL HG12 H  1   1.002 0.020 . 2 . . . . 215 VAL HG1  . 16722 1 
      1101 . 1 1  96  96 VAL HG13 H  1   1.002 0.020 . 2 . . . . 215 VAL HG1  . 16722 1 
      1102 . 1 1  96  96 VAL HG21 H  1   0.812 0.020 . 2 . . . . 215 VAL HG2  . 16722 1 
      1103 . 1 1  96  96 VAL HG22 H  1   0.812 0.020 . 2 . . . . 215 VAL HG2  . 16722 1 
      1104 . 1 1  96  96 VAL HG23 H  1   0.812 0.020 . 2 . . . . 215 VAL HG2  . 16722 1 
      1105 . 1 1  96  96 VAL CA   C 13  67.064 0.3   . 1 . . . . 215 VAL CA   . 16722 1 
      1106 . 1 1  96  96 VAL CB   C 13  31.208 0.3   . 1 . . . . 215 VAL CB   . 16722 1 
      1107 . 1 1  96  96 VAL CG1  C 13  23.481 0.3   . 1 . . . . 215 VAL CG1  . 16722 1 
      1108 . 1 1  96  96 VAL CG2  C 13  20.961 0.3   . 1 . . . . 215 VAL CG2  . 16722 1 
      1109 . 1 1  96  96 VAL N    N 15 123.127 0.3   . 1 . . . . 215 VAL N    . 16722 1 
      1110 . 1 1  97  97 THR H    H  1   8.037 0.020 . 1 . . . . 216 THR H    . 16722 1 
      1111 . 1 1  97  97 THR HA   H  1   3.801 0.020 . 1 . . . . 216 THR HA   . 16722 1 
      1112 . 1 1  97  97 THR HB   H  1   4.212 0.020 . 1 . . . . 216 THR HB   . 16722 1 
      1113 . 1 1  97  97 THR HG21 H  1   1.160 0.020 . 1 . . . . 216 THR HG2  . 16722 1 
      1114 . 1 1  97  97 THR HG22 H  1   1.160 0.020 . 1 . . . . 216 THR HG2  . 16722 1 
      1115 . 1 1  97  97 THR HG23 H  1   1.160 0.020 . 1 . . . . 216 THR HG2  . 16722 1 
      1116 . 1 1  97  97 THR CA   C 13  66.389 0.3   . 1 . . . . 216 THR CA   . 16722 1 
      1117 . 1 1  97  97 THR CB   C 13  67.692 0.3   . 1 . . . . 216 THR CB   . 16722 1 
      1118 . 1 1  97  97 THR CG2  C 13  22.059 0.3   . 1 . . . . 216 THR CG2  . 16722 1 
      1119 . 1 1  97  97 THR N    N 15 117.829 0.3   . 1 . . . . 216 THR N    . 16722 1 
      1120 . 1 1  98  98 GLN H    H  1   8.731 0.020 . 1 . . . . 217 GLN H    . 16722 1 
      1121 . 1 1  98  98 GLN HA   H  1   3.554 0.020 . 1 . . . . 217 GLN HA   . 16722 1 
      1122 . 1 1  98  98 GLN HB2  H  1   2.228 0.020 . 2 . . . . 217 GLN HB2  . 16722 1 
      1123 . 1 1  98  98 GLN HB3  H  1   1.965 0.020 . 2 . . . . 217 GLN HB3  . 16722 1 
      1124 . 1 1  98  98 GLN HE21 H  1   7.117 0.020 . 1 . . . . 217 GLN HE21 . 16722 1 
      1125 . 1 1  98  98 GLN HE22 H  1   6.557 0.020 . 1 . . . . 217 GLN HE22 . 16722 1 
      1126 . 1 1  98  98 GLN HG2  H  1   1.608 0.020 . 2 . . . . 217 GLN HG2  . 16722 1 
      1127 . 1 1  98  98 GLN HG3  H  1   1.532 0.020 . 2 . . . . 217 GLN HG3  . 16722 1 
      1128 . 1 1  98  98 GLN CA   C 13  58.186 0.3   . 1 . . . . 217 GLN CA   . 16722 1 
      1129 . 1 1  98  98 GLN CB   C 13  27.967 0.3   . 1 . . . . 217 GLN CB   . 16722 1 
      1130 . 1 1  98  98 GLN CG   C 13  32.150 0.3   . 1 . . . . 217 GLN CG   . 16722 1 
      1131 . 1 1  98  98 GLN N    N 15 122.249 0.3   . 1 . . . . 217 GLN N    . 16722 1 
      1132 . 1 1  98  98 GLN NE2  N 15 113.879 0.3   . 1 . . . . 217 GLN NE2  . 16722 1 
      1133 . 1 1  99  99 TYR H    H  1   8.360 0.020 . 1 . . . . 218 TYR H    . 16722 1 
      1134 . 1 1  99  99 TYR HA   H  1   2.793 0.020 . 1 . . . . 218 TYR HA   . 16722 1 
      1135 . 1 1  99  99 TYR HB2  H  1   2.929 0.020 . 2 . . . . 218 TYR HB2  . 16722 1 
      1136 . 1 1  99  99 TYR HB3  H  1   2.639 0.020 . 2 . . . . 218 TYR HB3  . 16722 1 
      1137 . 1 1  99  99 TYR HD1  H  1   6.103 0.020 . 1 . . . . 218 TYR HD1  . 16722 1 
      1138 . 1 1  99  99 TYR HD2  H  1   6.103 0.020 . 1 . . . . 218 TYR HD2  . 16722 1 
      1139 . 1 1  99  99 TYR HE1  H  1   6.476 0.020 . 1 . . . . 218 TYR HE1  . 16722 1 
      1140 . 1 1  99  99 TYR HE2  H  1   6.476 0.020 . 1 . . . . 218 TYR HE2  . 16722 1 
      1141 . 1 1  99  99 TYR CA   C 13  61.529 0.3   . 1 . . . . 218 TYR CA   . 16722 1 
      1142 . 1 1  99  99 TYR CB   C 13  36.751 0.3   . 1 . . . . 218 TYR CB   . 16722 1 
      1143 . 1 1  99  99 TYR CD1  C 13 132.639 0.3   . 1 . . . . 218 TYR CD1  . 16722 1 
      1144 . 1 1  99  99 TYR CE1  C 13 117.673 0.3   . 1 . . . . 218 TYR CE1  . 16722 1 
      1145 . 1 1  99  99 TYR N    N 15 119.717 0.3   . 1 . . . . 218 TYR N    . 16722 1 
      1146 . 1 1 100 100 GLN H    H  1   8.112 0.020 . 1 . . . . 219 GLN H    . 16722 1 
      1147 . 1 1 100 100 GLN HA   H  1   3.618 0.020 . 1 . . . . 219 GLN HA   . 16722 1 
      1148 . 1 1 100 100 GLN HB2  H  1   2.216 0.020 . 2 . . . . 219 GLN HB2  . 16722 1 
      1149 . 1 1 100 100 GLN HB3  H  1   1.974 0.020 . 2 . . . . 219 GLN HB3  . 16722 1 
      1150 . 1 1 100 100 GLN HE21 H  1   7.341 0.020 . 1 . . . . 219 GLN HE21 . 16722 1 
      1151 . 1 1 100 100 GLN HE22 H  1   6.717 0.020 . 1 . . . . 219 GLN HE22 . 16722 1 
      1152 . 1 1 100 100 GLN HG2  H  1   2.612 0.020 . 2 . . . . 219 GLN HG2  . 16722 1 
      1153 . 1 1 100 100 GLN HG3  H  1   2.370 0.020 . 2 . . . . 219 GLN HG3  . 16722 1 
      1154 . 1 1 100 100 GLN CA   C 13  58.578 0.3   . 1 . . . . 219 GLN CA   . 16722 1 
      1155 . 1 1 100 100 GLN CB   C 13  27.291 0.3   . 1 . . . . 219 GLN CB   . 16722 1 
      1156 . 1 1 100 100 GLN CG   C 13  33.420 0.3   . 1 . . . . 219 GLN CG   . 16722 1 
      1157 . 1 1 100 100 GLN N    N 15 119.349 0.3   . 1 . . . . 219 GLN N    . 16722 1 
      1158 . 1 1 100 100 GLN NE2  N 15 110.639 0.3   . 1 . . . . 219 GLN NE2  . 16722 1 
      1159 . 1 1 101 101 LYS H    H  1   7.928 0.020 . 1 . . . . 220 LYS H    . 16722 1 
      1160 . 1 1 101 101 LYS HA   H  1   3.891 0.020 . 1 . . . . 220 LYS HA   . 16722 1 
      1161 . 1 1 101 101 LYS HB2  H  1   1.725 0.020 . 1 . . . . 220 LYS HB2  . 16722 1 
      1162 . 1 1 101 101 LYS HB3  H  1   1.725 0.020 . 1 . . . . 220 LYS HB3  . 16722 1 
      1163 . 1 1 101 101 LYS HD2  H  1   1.498 0.020 . 1 . . . . 220 LYS HD2  . 16722 1 
      1164 . 1 1 101 101 LYS HD3  H  1   1.498 0.020 . 1 . . . . 220 LYS HD3  . 16722 1 
      1165 . 1 1 101 101 LYS HE2  H  1   2.810 0.020 . 1 . . . . 220 LYS HE2  . 16722 1 
      1166 . 1 1 101 101 LYS HE3  H  1   2.810 0.020 . 1 . . . . 220 LYS HE3  . 16722 1 
      1167 . 1 1 101 101 LYS HG2  H  1   1.445 0.020 . 2 . . . . 220 LYS HG2  . 16722 1 
      1168 . 1 1 101 101 LYS HG3  H  1   1.286 0.020 . 2 . . . . 220 LYS HG3  . 16722 1 
      1169 . 1 1 101 101 LYS CA   C 13  58.879 0.3   . 1 . . . . 220 LYS CA   . 16722 1 
      1170 . 1 1 101 101 LYS CB   C 13  32.141 0.3   . 1 . . . . 220 LYS CB   . 16722 1 
      1171 . 1 1 101 101 LYS CD   C 13  29.097 0.3   . 1 . . . . 220 LYS CD   . 16722 1 
      1172 . 1 1 101 101 LYS CE   C 13  41.478 0.3   . 1 . . . . 220 LYS CE   . 16722 1 
      1173 . 1 1 101 101 LYS CG   C 13  24.666 0.3   . 1 . . . . 220 LYS CG   . 16722 1 
      1174 . 1 1 101 101 LYS N    N 15 118.897 0.3   . 1 . . . . 220 LYS N    . 16722 1 
      1175 . 1 1 102 102 GLU H    H  1   8.181 0.020 . 1 . . . . 221 GLU H    . 16722 1 
      1176 . 1 1 102 102 GLU HA   H  1   3.988 0.020 . 1 . . . . 221 GLU HA   . 16722 1 
      1177 . 1 1 102 102 GLU HB2  H  1   2.085 0.020 . 2 . . . . 221 GLU HB2  . 16722 1 
      1178 . 1 1 102 102 GLU HB3  H  1   1.525 0.020 . 2 . . . . 221 GLU HB3  . 16722 1 
      1179 . 1 1 102 102 GLU HG2  H  1   2.068 0.020 . 2 . . . . 221 GLU HG2  . 16722 1 
      1180 . 1 1 102 102 GLU HG3  H  1   2.340 0.020 . 2 . . . . 221 GLU HG3  . 16722 1 
      1181 . 1 1 102 102 GLU CA   C 13  57.136 0.3   . 1 . . . . 221 GLU CA   . 16722 1 
      1182 . 1 1 102 102 GLU CB   C 13  29.242 0.3   . 1 . . . . 221 GLU CB   . 16722 1 
      1183 . 1 1 102 102 GLU CG   C 13  35.572 0.3   . 1 . . . . 221 GLU CG   . 16722 1 
      1184 . 1 1 102 102 GLU N    N 15 117.249 0.3   . 1 . . . . 221 GLU N    . 16722 1 
      1185 . 1 1 103 103 SER H    H  1   8.169 0.020 . 1 . . . . 222 SER H    . 16722 1 
      1186 . 1 1 103 103 SER HA   H  1   3.898 0.020 . 1 . . . . 222 SER HA   . 16722 1 
      1187 . 1 1 103 103 SER HB2  H  1   3.479 0.020 . 2 . . . . 222 SER HB2  . 16722 1 
      1188 . 1 1 103 103 SER HB3  H  1   3.251 0.020 . 2 . . . . 222 SER HB3  . 16722 1 
      1189 . 1 1 103 103 SER CA   C 13  60.449 0.3   . 1 . . . . 222 SER CA   . 16722 1 
      1190 . 1 1 103 103 SER CB   C 13  62.075 0.3   . 1 . . . . 222 SER CB   . 16722 1 
      1191 . 1 1 103 103 SER N    N 15 114.786 0.3   . 1 . . . . 222 SER N    . 16722 1 
      1192 . 1 1 104 104 GLN H    H  1   7.532 0.020 . 1 . . . . 223 GLN H    . 16722 1 
      1193 . 1 1 104 104 GLN HA   H  1   4.024 0.020 . 1 . . . . 223 GLN HA   . 16722 1 
      1194 . 1 1 104 104 GLN HB2  H  1   2.003 0.020 . 1 . . . . 223 GLN HB2  . 16722 1 
      1195 . 1 1 104 104 GLN HB3  H  1   2.003 0.020 . 1 . . . . 223 GLN HB3  . 16722 1 
      1196 . 1 1 104 104 GLN HE21 H  1   7.457 0.020 . 1 . . . . 223 GLN HE21 . 16722 1 
      1197 . 1 1 104 104 GLN HE22 H  1   6.728 0.020 . 1 . . . . 223 GLN HE22 . 16722 1 
      1198 . 1 1 104 104 GLN HG2  H  1   2.367 0.020 . 2 . . . . 223 GLN HG2  . 16722 1 
      1199 . 1 1 104 104 GLN HG3  H  1   2.290 0.020 . 2 . . . . 223 GLN HG3  . 16722 1 
      1200 . 1 1 104 104 GLN CA   C 13  57.260 0.3   . 1 . . . . 223 GLN CA   . 16722 1 
      1201 . 1 1 104 104 GLN CB   C 13  28.127 0.3   . 1 . . . . 223 GLN CB   . 16722 1 
      1202 . 1 1 104 104 GLN CG   C 13  33.511 0.3   . 1 . . . . 223 GLN CG   . 16722 1 
      1203 . 1 1 104 104 GLN N    N 15 120.551 0.3   . 1 . . . . 223 GLN N    . 16722 1 
      1204 . 1 1 104 104 GLN NE2  N 15 112.098 0.3   . 1 . . . . 223 GLN NE2  . 16722 1 
      1205 . 1 1 105 105 ALA H    H  1   7.531 0.020 . 1 . . . . 224 ALA H    . 16722 1 
      1206 . 1 1 105 105 ALA HA   H  1   4.102 0.020 . 1 . . . . 224 ALA HA   . 16722 1 
      1207 . 1 1 105 105 ALA HB1  H  1   1.290 0.020 . 1 . . . . 224 ALA HB   . 16722 1 
      1208 . 1 1 105 105 ALA HB2  H  1   1.290 0.020 . 1 . . . . 224 ALA HB   . 16722 1 
      1209 . 1 1 105 105 ALA HB3  H  1   1.290 0.020 . 1 . . . . 224 ALA HB   . 16722 1 
      1210 . 1 1 105 105 ALA CA   C 13  53.276 0.3   . 1 . . . . 224 ALA CA   . 16722 1 
      1211 . 1 1 105 105 ALA CB   C 13  18.453 0.3   . 1 . . . . 224 ALA CB   . 16722 1 
      1212 . 1 1 105 105 ALA N    N 15 120.935 0.3   . 1 . . . . 224 ALA N    . 16722 1 
      1213 . 1 1 106 106 TYR H    H  1   7.826 0.020 . 1 . . . . 225 TYR H    . 16722 1 
      1214 . 1 1 106 106 TYR HA   H  1   4.239 0.020 . 1 . . . . 225 TYR HA   . 16722 1 
      1215 . 1 1 106 106 TYR HB2  H  1   2.862 0.020 . 2 . . . . 225 TYR HB2  . 16722 1 
      1216 . 1 1 106 106 TYR HB3  H  1   2.739 0.020 . 2 . . . . 225 TYR HB3  . 16722 1 
      1217 . 1 1 106 106 TYR HD1  H  1   6.710 0.020 . 1 . . . . 225 TYR HD1  . 16722 1 
      1218 . 1 1 106 106 TYR HD2  H  1   6.710 0.020 . 1 . . . . 225 TYR HD2  . 16722 1 
      1219 . 1 1 106 106 TYR HE1  H  1   6.640 0.020 . 1 . . . . 225 TYR HE1  . 16722 1 
      1220 . 1 1 106 106 TYR HE2  H  1   6.640 0.020 . 1 . . . . 225 TYR HE2  . 16722 1 
      1221 . 1 1 106 106 TYR CA   C 13  58.876 0.3   . 1 . . . . 225 TYR CA   . 16722 1 
      1222 . 1 1 106 106 TYR CB   C 13  38.517 0.3   . 1 . . . . 225 TYR CB   . 16722 1 
      1223 . 1 1 106 106 TYR CD1  C 13 133.020 0.3   . 1 . . . . 225 TYR CD1  . 16722 1 
      1224 . 1 1 106 106 TYR CE1  C 13 117.986 0.3   . 1 . . . . 225 TYR CE1  . 16722 1 
      1225 . 1 1 106 106 TYR N    N 15 118.375 0.3   . 1 . . . . 225 TYR N    . 16722 1 
      1226 . 1 1 107 107 TYR H    H  1   7.950 0.020 . 1 . . . . 226 TYR H    . 16722 1 
      1227 . 1 1 107 107 TYR HA   H  1   4.250 0.020 . 1 . . . . 226 TYR HA   . 16722 1 
      1228 . 1 1 107 107 TYR HB2  H  1   3.003 0.020 . 2 . . . . 226 TYR HB2  . 16722 1 
      1229 . 1 1 107 107 TYR HB3  H  1   2.863 0.020 . 2 . . . . 226 TYR HB3  . 16722 1 
      1230 . 1 1 107 107 TYR HD1  H  1   7.086 0.020 . 1 . . . . 226 TYR HD1  . 16722 1 
      1231 . 1 1 107 107 TYR HD2  H  1   7.086 0.020 . 1 . . . . 226 TYR HD2  . 16722 1 
      1232 . 1 1 107 107 TYR HE1  H  1   6.756 0.020 . 1 . . . . 226 TYR HE1  . 16722 1 
      1233 . 1 1 107 107 TYR HE2  H  1   6.756 0.020 . 1 . . . . 226 TYR HE2  . 16722 1 
      1234 . 1 1 107 107 TYR CA   C 13  58.701 0.3   . 1 . . . . 226 TYR CA   . 16722 1 
      1235 . 1 1 107 107 TYR CB   C 13  38.043 0.3   . 1 . . . . 226 TYR CB   . 16722 1 
      1236 . 1 1 107 107 TYR CD1  C 13 133.277 0.3   . 1 . . . . 226 TYR CD1  . 16722 1 
      1237 . 1 1 107 107 TYR CE1  C 13 118.091 0.3   . 1 . . . . 226 TYR CE1  . 16722 1 
      1238 . 1 1 107 107 TYR N    N 15 119.669 0.3   . 1 . . . . 226 TYR N    . 16722 1 
      1239 . 1 1 108 108 ASP H    H  1   8.067 0.020 . 1 . . . . 227 ASP H    . 16722 1 
      1240 . 1 1 108 108 ASP HA   H  1   4.455 0.020 . 1 . . . . 227 ASP HA   . 16722 1 
      1241 . 1 1 108 108 ASP HB2  H  1   2.684 0.020 . 1 . . . . 227 ASP HB2  . 16722 1 
      1242 . 1 1 108 108 ASP HB3  H  1   2.684 0.020 . 1 . . . . 227 ASP HB3  . 16722 1 
      1243 . 1 1 108 108 ASP CA   C 13  53.963 0.3   . 1 . . . . 227 ASP CA   . 16722 1 
      1244 . 1 1 108 108 ASP CB   C 13  39.746 0.3   . 1 . . . . 227 ASP CB   . 16722 1 
      1245 . 1 1 108 108 ASP N    N 15 120.564 0.3   . 1 . . . . 227 ASP N    . 16722 1 
      1246 . 1 1 109 109 GLY H    H  1   7.779 0.020 . 1 . . . . 228 GLY H    . 16722 1 
      1247 . 1 1 109 109 GLY HA2  H  1   3.811 0.020 . 1 . . . . 228 GLY HA2  . 16722 1 
      1248 . 1 1 109 109 GLY HA3  H  1   3.811 0.020 . 1 . . . . 228 GLY HA3  . 16722 1 
      1249 . 1 1 109 109 GLY CA   C 13  45.184 0.3   . 1 . . . . 228 GLY CA   . 16722 1 
      1250 . 1 1 109 109 GLY N    N 15 107.962 0.3   . 1 . . . . 228 GLY N    . 16722 1 
      1251 . 1 1 110 110 ARG H    H  1   7.812 0.020 . 1 . . . . 229 ARG H    . 16722 1 
      1252 . 1 1 110 110 ARG HA   H  1   4.227 0.020 . 1 . . . . 229 ARG HA   . 16722 1 
      1253 . 1 1 110 110 ARG HB2  H  1   1.646 0.020 . 2 . . . . 229 ARG HB2  . 16722 1 
      1254 . 1 1 110 110 ARG HB3  H  1   1.751 0.020 . 2 . . . . 229 ARG HB3  . 16722 1 
      1255 . 1 1 110 110 ARG HD2  H  1   2.997 0.020 . 1 . . . . 229 ARG HD2  . 16722 1 
      1256 . 1 1 110 110 ARG HD3  H  1   2.997 0.020 . 1 . . . . 229 ARG HD3  . 16722 1 
      1257 . 1 1 110 110 ARG HE   H  1   7.148 0.020 . 1 . . . . 229 ARG HE   . 16722 1 
      1258 . 1 1 110 110 ARG HG2  H  1   1.484 0.020 . 1 . . . . 229 ARG HG2  . 16722 1 
      1259 . 1 1 110 110 ARG HG3  H  1   1.484 0.020 . 1 . . . . 229 ARG HG3  . 16722 1 
      1260 . 1 1 110 110 ARG CA   C 13  55.665 0.3   . 1 . . . . 229 ARG CA   . 16722 1 
      1261 . 1 1 110 110 ARG CB   C 13  30.280 0.3   . 1 . . . . 229 ARG CB   . 16722 1 
      1262 . 1 1 110 110 ARG CG   C 13  26.659 0.3   . 1 . . . . 229 ARG CG   . 16722 1 
      1263 . 1 1 110 110 ARG N    N 15 119.790 0.3   . 1 . . . . 229 ARG N    . 16722 1 
      1264 . 1 1 110 110 ARG NE   N 15  87.528 0.3   . 1 . . . . 229 ARG NE   . 16722 1 
      1265 . 1 1 111 111 ARG H    H  1   8.193 0.020 . 1 . . . . 230 ARG H    . 16722 1 
      1266 . 1 1 111 111 ARG HA   H  1   4.307 0.020 . 1 . . . . 230 ARG HA   . 16722 1 
      1267 . 1 1 111 111 ARG HB2  H  1   1.676 0.020 . 2 . . . . 230 ARG HB2  . 16722 1 
      1268 . 1 1 111 111 ARG HB3  H  1   1.801 0.020 . 2 . . . . 230 ARG HB3  . 16722 1 
      1269 . 1 1 111 111 ARG HD2  H  1   3.075 0.020 . 2 . . . . 230 ARG HD2  . 16722 1 
      1270 . 1 1 111 111 ARG HD3  H  1   3.010 0.020 . 2 . . . . 230 ARG HD3  . 16722 1 
      1271 . 1 1 111 111 ARG HG2  H  1   1.554 0.020 . 2 . . . . 230 ARG HG2  . 16722 1 
      1272 . 1 1 111 111 ARG HG3  H  1   1.507 0.020 . 2 . . . . 230 ARG HG3  . 16722 1 
      1273 . 1 1 111 111 ARG CA   C 13  55.528 0.3   . 1 . . . . 230 ARG CA   . 16722 1 
      1274 . 1 1 111 111 ARG CB   C 13  30.701 0.3   . 1 . . . . 230 ARG CB   . 16722 1 
      1275 . 1 1 111 111 ARG CD   C 13  42.860 0.3   . 1 . . . . 230 ARG CD   . 16722 1 
      1276 . 1 1 111 111 ARG CG   C 13  26.746 0.3   . 1 . . . . 230 ARG CG   . 16722 1 
      1277 . 1 1 111 111 ARG N    N 15 121.854 0.3   . 1 . . . . 230 ARG N    . 16722 1 
      1278 . 1 1 112 112 SER H    H  1   8.314 0.020 . 1 . . . . 231 SER H    . 16722 1 
      1279 . 1 1 112 112 SER HA   H  1   4.413 0.020 . 1 . . . . 231 SER HA   . 16722 1 
      1280 . 1 1 112 112 SER HB2  H  1   3.824 0.020 . 2 . . . . 231 SER HB2  . 16722 1 
      1281 . 1 1 112 112 SER HB3  H  1   3.783 0.020 . 2 . . . . 231 SER HB3  . 16722 1 
      1282 . 1 1 112 112 SER CA   C 13  57.873 0.3   . 1 . . . . 231 SER CA   . 16722 1 
      1283 . 1 1 112 112 SER CB   C 13  63.395 0.3   . 1 . . . . 231 SER CB   . 16722 1 
      1284 . 1 1 112 112 SER N    N 15 117.334 0.3   . 1 . . . . 231 SER N    . 16722 1 
      1285 . 1 1 113 113 SER H    H  1   7.925 0.020 . 1 . . . . 232 SER H    . 16722 1 
      1286 . 1 1 113 113 SER HA   H  1   4.205 0.020 . 1 . . . . 232 SER HA   . 16722 1 
      1287 . 1 1 113 113 SER HB2  H  1   3.785 0.020 . 1 . . . . 232 SER HB2  . 16722 1 
      1288 . 1 1 113 113 SER HB3  H  1   3.785 0.020 . 1 . . . . 232 SER HB3  . 16722 1 
      1289 . 1 1 113 113 SER CA   C 13  59.403 0.3   . 1 . . . . 232 SER CA   . 16722 1 
      1290 . 1 1 113 113 SER CB   C 13  64.097 0.3   . 1 . . . . 232 SER CB   . 16722 1 
      1291 . 1 1 113 113 SER N    N 15 122.411 0.3   . 1 . . . . 232 SER N    . 16722 1 

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