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                      17835
   _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

       3 '2D 1H-13C HSQC'            . . . 17835 1 
      12 '3D 1H-13C NOESY aliphatic' . . . 17835 1 
      13 '3D 1H-13C NOESY aromatic'  . . . 17835 1 
      14 '2D 1H-15N HSQC'            . . . 17835 1 

   stop_

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

         1 . 1 1  1  1 GLY HA2  H  1   3.805 0.03 . 2 . . . A  -2 GLY HA2  . 17835 1 
         2 . 1 1  1  1 GLY HA3  H  1   3.805 0.03 . 2 . . . A  -2 GLY HA3  . 17835 1 
         3 . 1 1  1  1 GLY C    C 13 169.904 0.30 . 1 . . . A  -2 GLY C    . 17835 1 
         4 . 1 1  1  1 GLY CA   C 13  43.187 0.30 . 1 . . . A  -2 GLY CA   . 17835 1 
         5 . 1 1  2  2 HIS H    H  1   8.832 0.03 . 1 . . . A  -1 HIS H    . 17835 1 
         6 . 1 1  2  2 HIS HA   H  1   4.748 0.03 . 1 . . . A  -1 HIS HA   . 17835 1 
         7 . 1 1  2  2 HIS HB2  H  1   3.230 0.03 . 2 . . . A  -1 HIS HB2  . 17835 1 
         8 . 1 1  2  2 HIS HB3  H  1   3.142 0.03 . 2 . . . A  -1 HIS HB3  . 17835 1 
         9 . 1 1  2  2 HIS HD2  H  1   7.261 0.03 . 1 . . . A  -1 HIS HD2  . 17835 1 
        10 . 1 1  2  2 HIS C    C 13 174.241 0.30 . 1 . . . A  -1 HIS C    . 17835 1 
        11 . 1 1  2  2 HIS CA   C 13  55.307 0.30 . 1 . . . A  -1 HIS CA   . 17835 1 
        12 . 1 1  2  2 HIS CB   C 13  29.267 0.30 . 1 . . . A  -1 HIS CB   . 17835 1 
        13 . 1 1  2  2 HIS CD2  C 13 120.069 0.30 . 1 . . . A  -1 HIS CD2  . 17835 1 
        14 . 1 1  2  2 HIS N    N 15 118.114 0.30 . 1 . . . A  -1 HIS N    . 17835 1 
        15 . 1 1  3  3 MET H    H  1   8.649 0.03 . 1 . . . A  34 MET H    . 17835 1 
        16 . 1 1  3  3 MET HA   H  1   4.417 0.03 . 1 . . . A  34 MET HA   . 17835 1 
        17 . 1 1  3  3 MET HB2  H  1   2.012 0.03 . 2 . . . A  34 MET HB2  . 17835 1 
        18 . 1 1  3  3 MET HB3  H  1   2.012 0.03 . 2 . . . A  34 MET HB3  . 17835 1 
        19 . 1 1  3  3 MET HG2  H  1   2.521 0.03 . 2 . . . A  34 MET HG2  . 17835 1 
        20 . 1 1  3  3 MET HG3  H  1   2.564 0.03 . 2 . . . A  34 MET HG3  . 17835 1 
        21 . 1 1  3  3 MET HE1  H  1   1.958 0.03 . 1 . . . A  34 MET HE1  . 17835 1 
        22 . 1 1  3  3 MET HE2  H  1   1.958 0.03 . 1 . . . A  34 MET HE2  . 17835 1 
        23 . 1 1  3  3 MET HE3  H  1   1.958 0.03 . 1 . . . A  34 MET HE3  . 17835 1 
        24 . 1 1  3  3 MET C    C 13 175.939 0.30 . 1 . . . A  34 MET C    . 17835 1 
        25 . 1 1  3  3 MET CA   C 13  55.834 0.30 . 1 . . . A  34 MET CA   . 17835 1 
        26 . 1 1  3  3 MET CB   C 13  33.092 0.30 . 1 . . . A  34 MET CB   . 17835 1 
        27 . 1 1  3  3 MET CG   C 13  31.749 0.30 . 1 . . . A  34 MET CG   . 17835 1 
        28 . 1 1  3  3 MET CE   C 13  17.429 0.30 . 1 . . . A  34 MET CE   . 17835 1 
        29 . 1 1  3  3 MET N    N 15 122.922 0.30 . 1 . . . A  34 MET N    . 17835 1 
        30 . 1 1  4  4 LEU H    H  1   8.636 0.03 . 1 . . . A  35 LEU H    . 17835 1 
        31 . 1 1  4  4 LEU HA   H  1   4.299 0.03 . 1 . . . A  35 LEU HA   . 17835 1 
        32 . 1 1  4  4 LEU HB2  H  1   1.643 0.03 . 2 . . . A  35 LEU HB2  . 17835 1 
        33 . 1 1  4  4 LEU HB3  H  1   1.643 0.03 . 2 . . . A  35 LEU HB3  . 17835 1 
        34 . 1 1  4  4 LEU HG   H  1   1.647 0.03 . 1 . . . A  35 LEU HG   . 17835 1 
        35 . 1 1  4  4 LEU HD11 H  1   0.911 0.03 . 2 . . . A  35 LEU HD11 . 17835 1 
        36 . 1 1  4  4 LEU HD12 H  1   0.911 0.03 . 2 . . . A  35 LEU HD12 . 17835 1 
        37 . 1 1  4  4 LEU HD13 H  1   0.911 0.03 . 2 . . . A  35 LEU HD13 . 17835 1 
        38 . 1 1  4  4 LEU HD21 H  1   0.871 0.03 . 2 . . . A  35 LEU HD21 . 17835 1 
        39 . 1 1  4  4 LEU HD22 H  1   0.871 0.03 . 2 . . . A  35 LEU HD22 . 17835 1 
        40 . 1 1  4  4 LEU HD23 H  1   0.871 0.03 . 2 . . . A  35 LEU HD23 . 17835 1 
        41 . 1 1  4  4 LEU C    C 13 177.892 0.30 . 1 . . . A  35 LEU C    . 17835 1 
        42 . 1 1  4  4 LEU CA   C 13  55.749 0.30 . 1 . . . A  35 LEU CA   . 17835 1 
        43 . 1 1  4  4 LEU CB   C 13  42.001 0.30 . 1 . . . A  35 LEU CB   . 17835 1 
        44 . 1 1  4  4 LEU CG   C 13  27.096 0.30 . 1 . . . A  35 LEU CG   . 17835 1 
        45 . 1 1  4  4 LEU CD1  C 13  24.787 0.30 . 1 . . . A  35 LEU CD1  . 17835 1 
        46 . 1 1  4  4 LEU CD2  C 13  23.694 0.30 . 1 . . . A  35 LEU CD2  . 17835 1 
        47 . 1 1  4  4 LEU N    N 15 124.907 0.30 . 1 . . . A  35 LEU N    . 17835 1 
        48 . 1 1  5  5 GLU H    H  1   8.594 0.03 . 1 . . . A  36 GLU H    . 17835 1 
        49 . 1 1  5  5 GLU HA   H  1   4.172 0.03 . 1 . . . A  36 GLU HA   . 17835 1 
        50 . 1 1  5  5 GLU HB2  H  1   2.098 0.03 . 2 . . . A  36 GLU HB2  . 17835 1 
        51 . 1 1  5  5 GLU HB3  H  1   2.021 0.03 . 2 . . . A  36 GLU HB3  . 17835 1 
        52 . 1 1  5  5 GLU HG2  H  1   2.359 0.03 . 2 . . . A  36 GLU HG2  . 17835 1 
        53 . 1 1  5  5 GLU HG3  H  1   2.359 0.03 . 2 . . . A  36 GLU HG3  . 17835 1 
        54 . 1 1  5  5 GLU C    C 13 177.481 0.30 . 1 . . . A  36 GLU C    . 17835 1 
        55 . 1 1  5  5 GLU CA   C 13  58.106 0.30 . 1 . . . A  36 GLU CA   . 17835 1 
        56 . 1 1  5  5 GLU CB   C 13  28.874 0.30 . 1 . . . A  36 GLU CB   . 17835 1 
        57 . 1 1  5  5 GLU CG   C 13  34.130 0.30 . 1 . . . A  36 GLU CG   . 17835 1 
        58 . 1 1  5  5 GLU N    N 15 122.649 0.30 . 1 . . . A  36 GLU N    . 17835 1 
        59 . 1 1  6  6 ALA H    H  1   8.744 0.03 . 1 . . . A  37 ALA H    . 17835 1 
        60 . 1 1  6  6 ALA HA   H  1   3.944 0.03 . 1 . . . A  37 ALA HA   . 17835 1 
        61 . 1 1  6  6 ALA HB1  H  1   1.538 0.03 . 1 . . . A  37 ALA HB1  . 17835 1 
        62 . 1 1  6  6 ALA HB2  H  1   1.538 0.03 . 1 . . . A  37 ALA HB2  . 17835 1 
        63 . 1 1  6  6 ALA HB3  H  1   1.538 0.03 . 1 . . . A  37 ALA HB3  . 17835 1 
        64 . 1 1  6  6 ALA C    C 13 180.419 0.30 . 1 . . . A  37 ALA C    . 17835 1 
        65 . 1 1  6  6 ALA CA   C 13  55.686 0.30 . 1 . . . A  37 ALA CA   . 17835 1 
        66 . 1 1  6  6 ALA CB   C 13  18.587 0.30 . 1 . . . A  37 ALA CB   . 17835 1 
        67 . 1 1  6  6 ALA N    N 15 121.929 0.30 . 1 . . . A  37 ALA N    . 17835 1 
        68 . 1 1  7  7 ASP H    H  1   8.071 0.03 . 1 . . . A  38 ASP H    . 17835 1 
        69 . 1 1  7  7 ASP HA   H  1   4.482 0.03 . 1 . . . A  38 ASP HA   . 17835 1 
        70 . 1 1  7  7 ASP HB2  H  1   2.782 0.03 . 2 . . . A  38 ASP HB2  . 17835 1 
        71 . 1 1  7  7 ASP HB3  H  1   2.737 0.03 . 2 . . . A  38 ASP HB3  . 17835 1 
        72 . 1 1  7  7 ASP C    C 13 178.010 0.30 . 1 . . . A  38 ASP C    . 17835 1 
        73 . 1 1  7  7 ASP CA   C 13  56.603 0.30 . 1 . . . A  38 ASP CA   . 17835 1 
        74 . 1 1  7  7 ASP CB   C 13  40.353 0.30 . 1 . . . A  38 ASP CB   . 17835 1 
        75 . 1 1  7  7 ASP N    N 15 117.514 0.30 . 1 . . . A  38 ASP N    . 17835 1 
        76 . 1 1  8  8 LEU H    H  1   7.713 0.03 . 1 . . . A  39 LEU H    . 17835 1 
        77 . 1 1  8  8 LEU HA   H  1   4.165 0.03 . 1 . . . A  39 LEU HA   . 17835 1 
        78 . 1 1  8  8 LEU HB2  H  1   1.839 0.03 . 2 . . . A  39 LEU HB2  . 17835 1 
        79 . 1 1  8  8 LEU HB3  H  1   1.720 0.03 . 2 . . . A  39 LEU HB3  . 17835 1 
        80 . 1 1  8  8 LEU HG   H  1   1.651 0.03 . 1 . . . A  39 LEU HG   . 17835 1 
        81 . 1 1  8  8 LEU HD11 H  1   0.913 0.03 . 2 . . . A  39 LEU HD11 . 17835 1 
        82 . 1 1  8  8 LEU HD12 H  1   0.913 0.03 . 2 . . . A  39 LEU HD12 . 17835 1 
        83 . 1 1  8  8 LEU HD13 H  1   0.913 0.03 . 2 . . . A  39 LEU HD13 . 17835 1 
        84 . 1 1  8  8 LEU HD21 H  1   0.913 0.03 . 2 . . . A  39 LEU HD21 . 17835 1 
        85 . 1 1  8  8 LEU HD22 H  1   0.913 0.03 . 2 . . . A  39 LEU HD22 . 17835 1 
        86 . 1 1  8  8 LEU HD23 H  1   0.913 0.03 . 2 . . . A  39 LEU HD23 . 17835 1 
        87 . 1 1  8  8 LEU C    C 13 178.699 0.30 . 1 . . . A  39 LEU C    . 17835 1 
        88 . 1 1  8  8 LEU CA   C 13  57.986 0.30 . 1 . . . A  39 LEU CA   . 17835 1 
        89 . 1 1  8  8 LEU CB   C 13  41.675 0.30 . 1 . . . A  39 LEU CB   . 17835 1 
        90 . 1 1  8  8 LEU CG   C 13  27.019 0.30 . 1 . . . A  39 LEU CG   . 17835 1 
        91 . 1 1  8  8 LEU CD1  C 13  24.338 0.30 . 1 . . . A  39 LEU CD1  . 17835 1 
        92 . 1 1  8  8 LEU CD2  C 13  24.338 0.30 . 1 . . . A  39 LEU CD2  . 17835 1 
        93 . 1 1  8  8 LEU N    N 15 122.640 0.30 . 1 . . . A  39 LEU N    . 17835 1 
        94 . 1 1  9  9 VAL H    H  1   8.115 0.03 . 1 . . . A  40 VAL H    . 17835 1 
        95 . 1 1  9  9 VAL HA   H  1   4.025 0.03 . 1 . . . A  40 VAL HA   . 17835 1 
        96 . 1 1  9  9 VAL HB   H  1   2.003 0.03 . 1 . . . A  40 VAL HB   . 17835 1 
        97 . 1 1  9  9 VAL HG11 H  1   0.907 0.03 . 2 . . . A  40 VAL HG11 . 17835 1 
        98 . 1 1  9  9 VAL HG12 H  1   0.907 0.03 . 2 . . . A  40 VAL HG12 . 17835 1 
        99 . 1 1  9  9 VAL HG13 H  1   0.907 0.03 . 2 . . . A  40 VAL HG13 . 17835 1 
       100 . 1 1  9  9 VAL HG21 H  1   0.988 0.03 . 2 . . . A  40 VAL HG21 . 17835 1 
       101 . 1 1  9  9 VAL HG22 H  1   0.988 0.03 . 2 . . . A  40 VAL HG22 . 17835 1 
       102 . 1 1  9  9 VAL HG23 H  1   0.988 0.03 . 2 . . . A  40 VAL HG23 . 17835 1 
       103 . 1 1  9  9 VAL C    C 13 178.570 0.30 . 1 . . . A  40 VAL C    . 17835 1 
       104 . 1 1  9  9 VAL CA   C 13  65.683 0.30 . 1 . . . A  40 VAL CA   . 17835 1 
       105 . 1 1  9  9 VAL CB   C 13  31.841 0.30 . 1 . . . A  40 VAL CB   . 17835 1 
       106 . 1 1  9  9 VAL CG1  C 13  20.979 0.30 . 1 . . . A  40 VAL CG1  . 17835 1 
       107 . 1 1  9  9 VAL CG2  C 13  22.633 0.30 . 1 . . . A  40 VAL CG2  . 17835 1 
       108 . 1 1  9  9 VAL N    N 15 119.303 0.30 . 1 . . . A  40 VAL N    . 17835 1 
       109 . 1 1 10 10 SER H    H  1   7.796 0.03 . 1 . . . A  41 SER H    . 17835 1 
       110 . 1 1 10 10 SER HA   H  1   4.042 0.03 . 1 . . . A  41 SER HA   . 17835 1 
       111 . 1 1 10 10 SER HB2  H  1   4.042 0.03 . 2 . . . A  41 SER HB2  . 17835 1 
       112 . 1 1 10 10 SER HB3  H  1   4.042 0.03 . 2 . . . A  41 SER HB3  . 17835 1 
       113 . 1 1 10 10 SER C    C 13 176.364 0.30 . 1 . . . A  41 SER C    . 17835 1 
       114 . 1 1 10 10 SER CA   C 13  62.600 0.30 . 1 . . . A  41 SER CA   . 17835 1 
       115 . 1 1 10 10 SER CB   C 13  61.596 0.30 . 1 . . . A  41 SER CB   . 17835 1 
       116 . 1 1 10 10 SER N    N 15 113.146 0.30 . 1 . . . A  41 SER N    . 17835 1 
       117 . 1 1 11 11 LYS H    H  1   7.754 0.03 . 1 . . . A  42 LYS H    . 17835 1 
       118 . 1 1 11 11 LYS HA   H  1   4.044 0.03 . 1 . . . A  42 LYS HA   . 17835 1 
       119 . 1 1 11 11 LYS HB2  H  1   2.008 0.03 . 2 . . . A  42 LYS HB2  . 17835 1 
       120 . 1 1 11 11 LYS HB3  H  1   2.008 0.03 . 2 . . . A  42 LYS HB3  . 17835 1 
       121 . 1 1 11 11 LYS HG2  H  1   1.605 0.03 . 2 . . . A  42 LYS HG2  . 17835 1 
       122 . 1 1 11 11 LYS HG3  H  1   1.366 0.03 . 2 . . . A  42 LYS HG3  . 17835 1 
       123 . 1 1 11 11 LYS HD2  H  1   1.645 0.03 . 2 . . . A  42 LYS HD2  . 17835 1 
       124 . 1 1 11 11 LYS HD3  H  1   1.645 0.03 . 2 . . . A  42 LYS HD3  . 17835 1 
       125 . 1 1 11 11 LYS HE2  H  1   2.937 0.03 . 2 . . . A  42 LYS HE2  . 17835 1 
       126 . 1 1 11 11 LYS HE3  H  1   2.937 0.03 . 2 . . . A  42 LYS HE3  . 17835 1 
       127 . 1 1 11 11 LYS C    C 13 180.048 0.30 . 1 . . . A  42 LYS C    . 17835 1 
       128 . 1 1 11 11 LYS CA   C 13  60.002 0.30 . 1 . . . A  42 LYS CA   . 17835 1 
       129 . 1 1 11 11 LYS CB   C 13  32.839 0.30 . 1 . . . A  42 LYS CB   . 17835 1 
       130 . 1 1 11 11 LYS CG   C 13  25.397 0.30 . 1 . . . A  42 LYS CG   . 17835 1 
       131 . 1 1 11 11 LYS CD   C 13  29.721 0.30 . 1 . . . A  42 LYS CD   . 17835 1 
       132 . 1 1 11 11 LYS CE   C 13  42.066 0.30 . 1 . . . A  42 LYS CE   . 17835 1 
       133 . 1 1 11 11 LYS N    N 15 121.690 0.30 . 1 . . . A  42 LYS N    . 17835 1 
       134 . 1 1 12 12 MET H    H  1   8.451 0.03 . 1 . . . A  43 MET H    . 17835 1 
       135 . 1 1 12 12 MET HA   H  1   4.420 0.03 . 1 . . . A  43 MET HA   . 17835 1 
       136 . 1 1 12 12 MET HB2  H  1   2.548 0.03 . 2 . . . A  43 MET HB2  . 17835 1 
       137 . 1 1 12 12 MET HB3  H  1   1.576 0.03 . 2 . . . A  43 MET HB3  . 17835 1 
       138 . 1 1 12 12 MET HG2  H  1   2.737 0.03 . 2 . . . A  43 MET HG2  . 17835 1 
       139 . 1 1 12 12 MET HG3  H  1   2.622 0.03 . 2 . . . A  43 MET HG3  . 17835 1 
       140 . 1 1 12 12 MET HE1  H  1   2.061 0.03 . 1 . . . A  43 MET HE1  . 17835 1 
       141 . 1 1 12 12 MET HE2  H  1   2.061 0.03 . 1 . . . A  43 MET HE2  . 17835 1 
       142 . 1 1 12 12 MET HE3  H  1   2.061 0.03 . 1 . . . A  43 MET HE3  . 17835 1 
       143 . 1 1 12 12 MET C    C 13 178.151 0.30 . 1 . . . A  43 MET C    . 17835 1 
       144 . 1 1 12 12 MET CA   C 13  57.095 0.30 . 1 . . . A  43 MET CA   . 17835 1 
       145 . 1 1 12 12 MET CB   C 13  31.599 0.30 . 1 . . . A  43 MET CB   . 17835 1 
       146 . 1 1 12 12 MET CG   C 13  32.610 0.30 . 1 . . . A  43 MET CG   . 17835 1 
       147 . 1 1 12 12 MET CE   C 13  16.970 0.30 . 1 . . . A  43 MET CE   . 17835 1 
       148 . 1 1 12 12 MET N    N 15 119.794 0.30 . 1 . . . A  43 MET N    . 17835 1 
       149 . 1 1 13 13 LEU H    H  1   9.301 0.03 . 1 . . . A  44 LEU H    . 17835 1 
       150 . 1 1 13 13 LEU HA   H  1   4.207 0.03 . 1 . . . A  44 LEU HA   . 17835 1 
       151 . 1 1 13 13 LEU HB2  H  1   1.797 0.03 . 2 . . . A  44 LEU HB2  . 17835 1 
       152 . 1 1 13 13 LEU HB3  H  1   1.952 0.03 . 2 . . . A  44 LEU HB3  . 17835 1 
       153 . 1 1 13 13 LEU HG   H  1   1.637 0.03 . 1 . . . A  44 LEU HG   . 17835 1 
       154 . 1 1 13 13 LEU HD11 H  1   0.911 0.03 . 2 . . . A  44 LEU HD11 . 17835 1 
       155 . 1 1 13 13 LEU HD12 H  1   0.911 0.03 . 2 . . . A  44 LEU HD12 . 17835 1 
       156 . 1 1 13 13 LEU HD13 H  1   0.911 0.03 . 2 . . . A  44 LEU HD13 . 17835 1 
       157 . 1 1 13 13 LEU HD21 H  1   0.911 0.03 . 2 . . . A  44 LEU HD21 . 17835 1 
       158 . 1 1 13 13 LEU HD22 H  1   0.911 0.03 . 2 . . . A  44 LEU HD22 . 17835 1 
       159 . 1 1 13 13 LEU HD23 H  1   0.911 0.03 . 2 . . . A  44 LEU HD23 . 17835 1 
       160 . 1 1 13 13 LEU C    C 13 178.526 0.30 . 1 . . . A  44 LEU C    . 17835 1 
       161 . 1 1 13 13 LEU CA   C 13  58.178 0.30 . 1 . . . A  44 LEU CA   . 17835 1 
       162 . 1 1 13 13 LEU CB   C 13  42.148 0.30 . 1 . . . A  44 LEU CB   . 17835 1 
       163 . 1 1 13 13 LEU CG   C 13  26.398 0.30 . 1 . . . A  44 LEU CG   . 17835 1 
       164 . 1 1 13 13 LEU CD1  C 13  24.489 0.30 . 1 . . . A  44 LEU CD1  . 17835 1 
       165 . 1 1 13 13 LEU CD2  C 13  24.489 0.30 . 1 . . . A  44 LEU CD2  . 17835 1 
       166 . 1 1 13 13 LEU N    N 15 122.035 0.30 . 1 . . . A  44 LEU N    . 17835 1 
       167 . 1 1 14 14 ARG H    H  1   8.248 0.03 . 1 . . . A  45 ARG H    . 17835 1 
       168 . 1 1 14 14 ARG HA   H  1   3.839 0.03 . 1 . . . A  45 ARG HA   . 17835 1 
       169 . 1 1 14 14 ARG HB2  H  1   2.011 0.03 . 2 . . . A  45 ARG HB2  . 17835 1 
       170 . 1 1 14 14 ARG HB3  H  1   2.011 0.03 . 2 . . . A  45 ARG HB3  . 17835 1 
       171 . 1 1 14 14 ARG HG2  H  1   1.885 0.03 . 2 . . . A  45 ARG HG2  . 17835 1 
       172 . 1 1 14 14 ARG HG3  H  1   1.885 0.03 . 2 . . . A  45 ARG HG3  . 17835 1 
       173 . 1 1 14 14 ARG HD2  H  1   3.308 0.03 . 2 . . . A  45 ARG HD2  . 17835 1 
       174 . 1 1 14 14 ARG HD3  H  1   3.206 0.03 . 2 . . . A  45 ARG HD3  . 17835 1 
       175 . 1 1 14 14 ARG HE   H  1   7.538 0.03 . 1 . . . A  45 ARG HE   . 17835 1 
       176 . 1 1 14 14 ARG C    C 13 177.951 0.30 . 1 . . . A  45 ARG C    . 17835 1 
       177 . 1 1 14 14 ARG CA   C 13  60.500 0.30 . 1 . . . A  45 ARG CA   . 17835 1 
       178 . 1 1 14 14 ARG CB   C 13  29.966 0.30 . 1 . . . A  45 ARG CB   . 17835 1 
       179 . 1 1 14 14 ARG CG   C 13  27.772 0.30 . 1 . . . A  45 ARG CG   . 17835 1 
       180 . 1 1 14 14 ARG CD   C 13  43.682 0.30 . 1 . . . A  45 ARG CD   . 17835 1 
       181 . 1 1 14 14 ARG N    N 15 118.150 0.30 . 1 . . . A  45 ARG N    . 17835 1 
       182 . 1 1 14 14 ARG NE   N 15  84.672 0.30 . 1 . . . A  45 ARG NE   . 17835 1 
       183 . 1 1 15 15 ALA H    H  1   7.587 0.03 . 1 . . . A  46 ALA H    . 17835 1 
       184 . 1 1 15 15 ALA HA   H  1   4.150 0.03 . 1 . . . A  46 ALA HA   . 17835 1 
       185 . 1 1 15 15 ALA HB1  H  1   1.534 0.03 . 1 . . . A  46 ALA HB1  . 17835 1 
       186 . 1 1 15 15 ALA HB2  H  1   1.534 0.03 . 1 . . . A  46 ALA HB2  . 17835 1 
       187 . 1 1 15 15 ALA HB3  H  1   1.534 0.03 . 1 . . . A  46 ALA HB3  . 17835 1 
       188 . 1 1 15 15 ALA C    C 13 181.072 0.30 . 1 . . . A  46 ALA C    . 17835 1 
       189 . 1 1 15 15 ALA CA   C 13  55.371 0.30 . 1 . . . A  46 ALA CA   . 17835 1 
       190 . 1 1 15 15 ALA CB   C 13  17.845 0.30 . 1 . . . A  46 ALA CB   . 17835 1 
       191 . 1 1 15 15 ALA N    N 15 120.291 0.30 . 1 . . . A  46 ALA N    . 17835 1 
       192 . 1 1 16 16 VAL H    H  1   8.324 0.03 . 1 . . . A  47 VAL H    . 17835 1 
       193 . 1 1 16 16 VAL HA   H  1   3.858 0.03 . 1 . . . A  47 VAL HA   . 17835 1 
       194 . 1 1 16 16 VAL HB   H  1   2.332 0.03 . 1 . . . A  47 VAL HB   . 17835 1 
       195 . 1 1 16 16 VAL HG11 H  1   0.953 0.03 . 2 . . . A  47 VAL HG11 . 17835 1 
       196 . 1 1 16 16 VAL HG12 H  1   0.953 0.03 . 2 . . . A  47 VAL HG12 . 17835 1 
       197 . 1 1 16 16 VAL HG13 H  1   0.953 0.03 . 2 . . . A  47 VAL HG13 . 17835 1 
       198 . 1 1 16 16 VAL HG21 H  1   1.113 0.03 . 2 . . . A  47 VAL HG21 . 17835 1 
       199 . 1 1 16 16 VAL HG22 H  1   1.113 0.03 . 2 . . . A  47 VAL HG22 . 17835 1 
       200 . 1 1 16 16 VAL HG23 H  1   1.113 0.03 . 2 . . . A  47 VAL HG23 . 17835 1 
       201 . 1 1 16 16 VAL C    C 13 178.531 0.30 . 1 . . . A  47 VAL C    . 17835 1 
       202 . 1 1 16 16 VAL CA   C 13  65.552 0.30 . 1 . . . A  47 VAL CA   . 17835 1 
       203 . 1 1 16 16 VAL CB   C 13  32.190 0.30 . 1 . . . A  47 VAL CB   . 17835 1 
       204 . 1 1 16 16 VAL CG1  C 13  21.535 0.30 . 1 . . . A  47 VAL CG1  . 17835 1 
       205 . 1 1 16 16 VAL CG2  C 13  24.212 0.30 . 1 . . . A  47 VAL CG2  . 17835 1 
       206 . 1 1 16 16 VAL N    N 15 119.183 0.30 . 1 . . . A  47 VAL N    . 17835 1 
       207 . 1 1 17 17 LEU H    H  1   8.388 0.03 . 1 . . . A  48 LEU H    . 17835 1 
       208 . 1 1 17 17 LEU HA   H  1   3.985 0.03 . 1 . . . A  48 LEU HA   . 17835 1 
       209 . 1 1 17 17 LEU HB2  H  1   1.957 0.03 . 2 . . . A  48 LEU HB2  . 17835 1 
       210 . 1 1 17 17 LEU HB3  H  1   1.415 0.03 . 2 . . . A  48 LEU HB3  . 17835 1 
       211 . 1 1 17 17 LEU HG   H  1   1.731 0.03 . 1 . . . A  48 LEU HG   . 17835 1 
       212 . 1 1 17 17 LEU HD11 H  1   0.763 0.03 . 2 . . . A  48 LEU HD11 . 17835 1 
       213 . 1 1 17 17 LEU HD12 H  1   0.763 0.03 . 2 . . . A  48 LEU HD12 . 17835 1 
       214 . 1 1 17 17 LEU HD13 H  1   0.763 0.03 . 2 . . . A  48 LEU HD13 . 17835 1 
       215 . 1 1 17 17 LEU HD21 H  1   0.585 0.03 . 2 . . . A  48 LEU HD21 . 17835 1 
       216 . 1 1 17 17 LEU HD22 H  1   0.585 0.03 . 2 . . . A  48 LEU HD22 . 17835 1 
       217 . 1 1 17 17 LEU HD23 H  1   0.585 0.03 . 2 . . . A  48 LEU HD23 . 17835 1 
       218 . 1 1 17 17 LEU C    C 13 179.935 0.30 . 1 . . . A  48 LEU C    . 17835 1 
       219 . 1 1 17 17 LEU CA   C 13  58.474 0.30 . 1 . . . A  48 LEU CA   . 17835 1 
       220 . 1 1 17 17 LEU CB   C 13  41.885 0.30 . 1 . . . A  48 LEU CB   . 17835 1 
       221 . 1 1 17 17 LEU CG   C 13  27.249 0.30 . 1 . . . A  48 LEU CG   . 17835 1 
       222 . 1 1 17 17 LEU CD1  C 13  27.568 0.30 . 1 . . . A  48 LEU CD1  . 17835 1 
       223 . 1 1 17 17 LEU CD2  C 13  23.084 0.30 . 1 . . . A  48 LEU CD2  . 17835 1 
       224 . 1 1 17 17 LEU N    N 15 120.498 0.30 . 1 . . . A  48 LEU N    . 17835 1 
       225 . 1 1 18 18 GLN H    H  1   8.689 0.03 . 1 . . . A  49 GLN H    . 17835 1 
       226 . 1 1 18 18 GLN HA   H  1   3.981 0.03 . 1 . . . A  49 GLN HA   . 17835 1 
       227 . 1 1 18 18 GLN HB2  H  1   2.217 0.03 . 2 . . . A  49 GLN HB2  . 17835 1 
       228 . 1 1 18 18 GLN HB3  H  1   2.048 0.03 . 2 . . . A  49 GLN HB3  . 17835 1 
       229 . 1 1 18 18 GLN HG2  H  1   2.554 0.03 . 2 . . . A  49 GLN HG2  . 17835 1 
       230 . 1 1 18 18 GLN HG3  H  1   2.414 0.03 . 2 . . . A  49 GLN HG3  . 17835 1 
       231 . 1 1 18 18 GLN HE21 H  1   6.829 0.03 . 2 . . . A  49 GLN HE21 . 17835 1 
       232 . 1 1 18 18 GLN HE22 H  1   7.506 0.03 . 2 . . . A  49 GLN HE22 . 17835 1 
       233 . 1 1 18 18 GLN C    C 13 177.304 0.30 . 1 . . . A  49 GLN C    . 17835 1 
       234 . 1 1 18 18 GLN CA   C 13  58.668 0.30 . 1 . . . A  49 GLN CA   . 17835 1 
       235 . 1 1 18 18 GLN CB   C 13  28.274 0.30 . 1 . . . A  49 GLN CB   . 17835 1 
       236 . 1 1 18 18 GLN CG   C 13  34.130 0.30 . 1 . . . A  49 GLN CG   . 17835 1 
       237 . 1 1 18 18 GLN N    N 15 117.835 0.30 . 1 . . . A  49 GLN N    . 17835 1 
       238 . 1 1 18 18 GLN NE2  N 15 111.485 0.30 . 1 . . . A  49 GLN NE2  . 17835 1 
       239 . 1 1 19 19 SER H    H  1   7.461 0.03 . 1 . . . A  50 SER H    . 17835 1 
       240 . 1 1 19 19 SER HA   H  1   4.386 0.03 . 1 . . . A  50 SER HA   . 17835 1 
       241 . 1 1 19 19 SER HB2  H  1   4.003 0.03 . 2 . . . A  50 SER HB2  . 17835 1 
       242 . 1 1 19 19 SER HB3  H  1   3.833 0.03 . 2 . . . A  50 SER HB3  . 17835 1 
       243 . 1 1 19 19 SER C    C 13 173.630 0.30 . 1 . . . A  50 SER C    . 17835 1 
       244 . 1 1 19 19 SER CA   C 13  59.252 0.30 . 1 . . . A  50 SER CA   . 17835 1 
       245 . 1 1 19 19 SER CB   C 13  63.600 0.30 . 1 . . . A  50 SER CB   . 17835 1 
       246 . 1 1 19 19 SER N    N 15 111.043 0.30 . 1 . . . A  50 SER N    . 17835 1 
       247 . 1 1 20 20 HIS H    H  1   7.692 0.03 . 1 . . . A  51 HIS H    . 17835 1 
       248 . 1 1 20 20 HIS HA   H  1   4.824 0.03 . 1 . . . A  51 HIS HA   . 17835 1 
       249 . 1 1 20 20 HIS HB2  H  1   3.094 0.03 . 2 . . . A  51 HIS HB2  . 17835 1 
       250 . 1 1 20 20 HIS HB3  H  1   2.894 0.03 . 2 . . . A  51 HIS HB3  . 17835 1 
       251 . 1 1 20 20 HIS HD2  H  1   7.515 0.03 . 1 . . . A  51 HIS HD2  . 17835 1 
       252 . 1 1 20 20 HIS HE1  H  1   8.584 0.03 . 1 . . . A  51 HIS HE1  . 17835 1 
       253 . 1 1 20 20 HIS C    C 13 174.835 0.30 . 1 . . . A  51 HIS C    . 17835 1 
       254 . 1 1 20 20 HIS CA   C 13  54.386 0.30 . 1 . . . A  51 HIS CA   . 17835 1 
       255 . 1 1 20 20 HIS CB   C 13  28.657 0.30 . 1 . . . A  51 HIS CB   . 17835 1 
       256 . 1 1 20 20 HIS CD2  C 13 120.864 0.30 . 1 . . . A  51 HIS CD2  . 17835 1 
       257 . 1 1 20 20 HIS CE1  C 13 136.410 0.30 . 1 . . . A  51 HIS CE1  . 17835 1 
       258 . 1 1 20 20 HIS N    N 15 121.324 0.30 . 1 . . . A  51 HIS N    . 17835 1 
       259 . 1 1 21 21 LYS H    H  1   8.809 0.03 . 1 . . . A  52 LYS H    . 17835 1 
       260 . 1 1 21 21 LYS HA   H  1   4.161 0.03 . 1 . . . A  52 LYS HA   . 17835 1 
       261 . 1 1 21 21 LYS HB2  H  1   1.856 0.03 . 2 . . . A  52 LYS HB2  . 17835 1 
       262 . 1 1 21 21 LYS HB3  H  1   1.856 0.03 . 2 . . . A  52 LYS HB3  . 17835 1 
       263 . 1 1 21 21 LYS HG2  H  1   1.496 0.03 . 2 . . . A  52 LYS HG2  . 17835 1 
       264 . 1 1 21 21 LYS HG3  H  1   1.496 0.03 . 2 . . . A  52 LYS HG3  . 17835 1 
       265 . 1 1 21 21 LYS HD2  H  1   1.720 0.03 . 2 . . . A  52 LYS HD2  . 17835 1 
       266 . 1 1 21 21 LYS HD3  H  1   1.528 0.03 . 2 . . . A  52 LYS HD3  . 17835 1 
       267 . 1 1 21 21 LYS HE2  H  1   3.012 0.03 . 2 . . . A  52 LYS HE2  . 17835 1 
       268 . 1 1 21 21 LYS HE3  H  1   3.012 0.03 . 2 . . . A  52 LYS HE3  . 17835 1 
       269 . 1 1 21 21 LYS C    C 13 177.562 0.30 . 1 . . . A  52 LYS C    . 17835 1 
       270 . 1 1 21 21 LYS CA   C 13  59.316 0.30 . 1 . . . A  52 LYS CA   . 17835 1 
       271 . 1 1 21 21 LYS CB   C 13  32.202 0.30 . 1 . . . A  52 LYS CB   . 17835 1 
       272 . 1 1 21 21 LYS CG   C 13  24.843 0.30 . 1 . . . A  52 LYS CG   . 17835 1 
       273 . 1 1 21 21 LYS CD   C 13  28.920 0.30 . 1 . . . A  52 LYS CD   . 17835 1 
       274 . 1 1 21 21 LYS CE   C 13  42.104 0.30 . 1 . . . A  52 LYS CE   . 17835 1 
       275 . 1 1 21 21 LYS N    N 15 123.925 0.30 . 1 . . . A  52 LYS N    . 17835 1 
       276 . 1 1 22 22 ASN H    H  1   8.784 0.03 . 1 . . . A  53 ASN H    . 17835 1 
       277 . 1 1 22 22 ASN HA   H  1   5.073 0.03 . 1 . . . A  53 ASN HA   . 17835 1 
       278 . 1 1 22 22 ASN HB2  H  1   3.066 0.03 . 2 . . . A  53 ASN HB2  . 17835 1 
       279 . 1 1 22 22 ASN HB3  H  1   2.778 0.03 . 2 . . . A  53 ASN HB3  . 17835 1 
       280 . 1 1 22 22 ASN HD21 H  1   6.993 0.03 . 2 . . . A  53 ASN HD21 . 17835 1 
       281 . 1 1 22 22 ASN HD22 H  1   7.675 0.03 . 2 . . . A  53 ASN HD22 . 17835 1 
       282 . 1 1 22 22 ASN C    C 13 174.783 0.30 . 1 . . . A  53 ASN C    . 17835 1 
       283 . 1 1 22 22 ASN CA   C 13  52.835 0.30 . 1 . . . A  53 ASN CA   . 17835 1 
       284 . 1 1 22 22 ASN CB   C 13  38.540 0.30 . 1 . . . A  53 ASN CB   . 17835 1 
       285 . 1 1 22 22 ASN N    N 15 115.473 0.30 . 1 . . . A  53 ASN N    . 17835 1 
       286 . 1 1 22 22 ASN ND2  N 15 113.216 0.30 . 1 . . . A  53 ASN ND2  . 17835 1 
       287 . 1 1 23 23 GLY H    H  1   7.743 0.03 . 1 . . . A  54 GLY H    . 17835 1 
       288 . 1 1 23 23 GLY HA2  H  1   3.669 0.03 . 2 . . . A  54 GLY HA2  . 17835 1 
       289 . 1 1 23 23 GLY HA3  H  1   3.388 0.03 . 2 . . . A  54 GLY HA3  . 17835 1 
       290 . 1 1 23 23 GLY C    C 13 172.572 0.30 . 1 . . . A  54 GLY C    . 17835 1 
       291 . 1 1 23 23 GLY CA   C 13  44.739 0.30 . 1 . . . A  54 GLY CA   . 17835 1 
       292 . 1 1 23 23 GLY N    N 15 107.402 0.30 . 1 . . . A  54 GLY N    . 17835 1 
       293 . 1 1 24 24 ILE H    H  1   8.509 0.03 . 1 . . . A  55 ILE H    . 17835 1 
       294 . 1 1 24 24 ILE HA   H  1   4.272 0.03 . 1 . . . A  55 ILE HA   . 17835 1 
       295 . 1 1 24 24 ILE HB   H  1   1.085 0.03 . 1 . . . A  55 ILE HB   . 17835 1 
       296 . 1 1 24 24 ILE HG12 H  1   1.279 0.03 . 1 . . . A  55 ILE HG12 . 17835 1 
       297 . 1 1 24 24 ILE HG13 H  1   0.539 0.03 . 1 . . . A  55 ILE HG13 . 17835 1 
       298 . 1 1 24 24 ILE HG21 H  1   0.628 0.03 . 1 . . . A  55 ILE HG21 . 17835 1 
       299 . 1 1 24 24 ILE HG22 H  1   0.628 0.03 . 1 . . . A  55 ILE HG22 . 17835 1 
       300 . 1 1 24 24 ILE HG23 H  1   0.628 0.03 . 1 . . . A  55 ILE HG23 . 17835 1 
       301 . 1 1 24 24 ILE HD11 H  1   0.272 0.03 . 1 . . . A  55 ILE HD11 . 17835 1 
       302 . 1 1 24 24 ILE HD12 H  1   0.272 0.03 . 1 . . . A  55 ILE HD12 . 17835 1 
       303 . 1 1 24 24 ILE HD13 H  1   0.272 0.03 . 1 . . . A  55 ILE HD13 . 17835 1 
       304 . 1 1 24 24 ILE C    C 13 175.452 0.30 . 1 . . . A  55 ILE C    . 17835 1 
       305 . 1 1 24 24 ILE CA   C 13  59.468 0.30 . 1 . . . A  55 ILE CA   . 17835 1 
       306 . 1 1 24 24 ILE CB   C 13  41.833 0.30 . 1 . . . A  55 ILE CB   . 17835 1 
       307 . 1 1 24 24 ILE CG1  C 13  27.110 0.30 . 1 . . . A  55 ILE CG1  . 17835 1 
       308 . 1 1 24 24 ILE CG2  C 13  16.046 0.30 . 1 . . . A  55 ILE CG2  . 17835 1 
       309 . 1 1 24 24 ILE CD1  C 13  14.332 0.30 . 1 . . . A  55 ILE CD1  . 17835 1 
       310 . 1 1 24 24 ILE N    N 15 117.796 0.30 . 1 . . . A  55 ILE N    . 17835 1 
       311 . 1 1 25 25 VAL H    H  1   8.524 0.03 . 1 . . . A  56 VAL H    . 17835 1 
       312 . 1 1 25 25 VAL HA   H  1   4.585 0.03 . 1 . . . A  56 VAL HA   . 17835 1 
       313 . 1 1 25 25 VAL HB   H  1   2.214 0.03 . 1 . . . A  56 VAL HB   . 17835 1 
       314 . 1 1 25 25 VAL HG11 H  1   0.970 0.03 . 2 . . . A  56 VAL HG11 . 17835 1 
       315 . 1 1 25 25 VAL HG12 H  1   0.970 0.03 . 2 . . . A  56 VAL HG12 . 17835 1 
       316 . 1 1 25 25 VAL HG13 H  1   0.970 0.03 . 2 . . . A  56 VAL HG13 . 17835 1 
       317 . 1 1 25 25 VAL HG21 H  1   0.991 0.03 . 2 . . . A  56 VAL HG21 . 17835 1 
       318 . 1 1 25 25 VAL HG22 H  1   0.991 0.03 . 2 . . . A  56 VAL HG22 . 17835 1 
       319 . 1 1 25 25 VAL HG23 H  1   0.991 0.03 . 2 . . . A  56 VAL HG23 . 17835 1 
       320 . 1 1 25 25 VAL C    C 13 177.566 0.30 . 1 . . . A  56 VAL C    . 17835 1 
       321 . 1 1 25 25 VAL CA   C 13  62.227 0.30 . 1 . . . A  56 VAL CA   . 17835 1 
       322 . 1 1 25 25 VAL CB   C 13  31.945 0.30 . 1 . . . A  56 VAL CB   . 17835 1 
       323 . 1 1 25 25 VAL CG1  C 13  19.684 0.30 . 1 . . . A  56 VAL CG1  . 17835 1 
       324 . 1 1 25 25 VAL CG2  C 13  21.844 0.30 . 1 . . . A  56 VAL CG2  . 17835 1 
       325 . 1 1 25 25 VAL N    N 15 124.597 0.30 . 1 . . . A  56 VAL N    . 17835 1 
       326 . 1 1 26 26 LEU H    H  1   8.816 0.03 . 1 . . . A  57 LEU H    . 17835 1 
       327 . 1 1 26 26 LEU HA   H  1   4.011 0.03 . 1 . . . A  57 LEU HA   . 17835 1 
       328 . 1 1 26 26 LEU HB2  H  1   1.963 0.03 . 2 . . . A  57 LEU HB2  . 17835 1 
       329 . 1 1 26 26 LEU HB3  H  1   1.249 0.03 . 2 . . . A  57 LEU HB3  . 17835 1 
       330 . 1 1 26 26 LEU HG   H  1   1.560 0.03 . 1 . . . A  57 LEU HG   . 17835 1 
       331 . 1 1 26 26 LEU HD11 H  1   0.777 0.03 . 2 . . . A  57 LEU HD11 . 17835 1 
       332 . 1 1 26 26 LEU HD12 H  1   0.777 0.03 . 2 . . . A  57 LEU HD12 . 17835 1 
       333 . 1 1 26 26 LEU HD13 H  1   0.777 0.03 . 2 . . . A  57 LEU HD13 . 17835 1 
       334 . 1 1 26 26 LEU HD21 H  1   0.668 0.03 . 2 . . . A  57 LEU HD21 . 17835 1 
       335 . 1 1 26 26 LEU HD22 H  1   0.668 0.03 . 2 . . . A  57 LEU HD22 . 17835 1 
       336 . 1 1 26 26 LEU HD23 H  1   0.668 0.03 . 2 . . . A  57 LEU HD23 . 17835 1 
       337 . 1 1 26 26 LEU C    C 13 175.569 0.30 . 1 . . . A  57 LEU C    . 17835 1 
       338 . 1 1 26 26 LEU CA   C 13  60.394 0.30 . 1 . . . A  57 LEU CA   . 17835 1 
       339 . 1 1 26 26 LEU CB   C 13  39.402 0.30 . 1 . . . A  57 LEU CB   . 17835 1 
       340 . 1 1 26 26 LEU CG   C 13  26.992 0.30 . 1 . . . A  57 LEU CG   . 17835 1 
       341 . 1 1 26 26 LEU CD1  C 13  25.822 0.30 . 1 . . . A  57 LEU CD1  . 17835 1 
       342 . 1 1 26 26 LEU CD2  C 13  25.034 0.30 . 1 . . . A  57 LEU CD2  . 17835 1 
       343 . 1 1 26 26 LEU N    N 15 124.858 0.30 . 1 . . . A  57 LEU N    . 17835 1 
       344 . 1 1 27 27 PRO HA   H  1   4.401 0.03 . 1 . . . A  58 PRO HA   . 17835 1 
       345 . 1 1 27 27 PRO HB2  H  1   2.402 0.03 . 2 . . . A  58 PRO HB2  . 17835 1 
       346 . 1 1 27 27 PRO HB3  H  1   1.804 0.03 . 2 . . . A  58 PRO HB3  . 17835 1 
       347 . 1 1 27 27 PRO HG2  H  1   2.016 0.03 . 2 . . . A  58 PRO HG2  . 17835 1 
       348 . 1 1 27 27 PRO HG3  H  1   1.968 0.03 . 2 . . . A  58 PRO HG3  . 17835 1 
       349 . 1 1 27 27 PRO HD2  H  1   3.849 0.03 . 2 . . . A  58 PRO HD2  . 17835 1 
       350 . 1 1 27 27 PRO HD3  H  1   3.631 0.03 . 2 . . . A  58 PRO HD3  . 17835 1 
       351 . 1 1 27 27 PRO C    C 13 177.600 0.30 . 1 . . . A  58 PRO C    . 17835 1 
       352 . 1 1 27 27 PRO CA   C 13  65.549 0.30 . 1 . . . A  58 PRO CA   . 17835 1 
       353 . 1 1 27 27 PRO CB   C 13  31.458 0.30 . 1 . . . A  58 PRO CB   . 17835 1 
       354 . 1 1 27 27 PRO CG   C 13  28.172 0.30 . 1 . . . A  58 PRO CG   . 17835 1 
       355 . 1 1 27 27 PRO CD   C 13  50.690 0.30 . 1 . . . A  58 PRO CD   . 17835 1 
       356 . 1 1 28 28 ARG H    H  1   7.869 0.03 . 1 . . . A  59 ARG H    . 17835 1 
       357 . 1 1 28 28 ARG HA   H  1   4.511 0.03 . 1 . . . A  59 ARG HA   . 17835 1 
       358 . 1 1 28 28 ARG HB2  H  1   2.055 0.03 . 2 . . . A  59 ARG HB2  . 17835 1 
       359 . 1 1 28 28 ARG HB3  H  1   1.775 0.03 . 2 . . . A  59 ARG HB3  . 17835 1 
       360 . 1 1 28 28 ARG HG2  H  1   1.614 0.03 . 2 . . . A  59 ARG HG2  . 17835 1 
       361 . 1 1 28 28 ARG HG3  H  1   1.543 0.03 . 2 . . . A  59 ARG HG3  . 17835 1 
       362 . 1 1 28 28 ARG HD2  H  1   3.225 0.03 . 2 . . . A  59 ARG HD2  . 17835 1 
       363 . 1 1 28 28 ARG HD3  H  1   3.173 0.03 . 2 . . . A  59 ARG HD3  . 17835 1 
       364 . 1 1 28 28 ARG HE   H  1   7.408 0.03 . 1 . . . A  59 ARG HE   . 17835 1 
       365 . 1 1 28 28 ARG C    C 13 177.152 0.30 . 1 . . . A  59 ARG C    . 17835 1 
       366 . 1 1 28 28 ARG CA   C 13  55.853 0.30 . 1 . . . A  59 ARG CA   . 17835 1 
       367 . 1 1 28 28 ARG CB   C 13  30.981 0.30 . 1 . . . A  59 ARG CB   . 17835 1 
       368 . 1 1 28 28 ARG CG   C 13  27.582 0.30 . 1 . . . A  59 ARG CG   . 17835 1 
       369 . 1 1 28 28 ARG CD   C 13  42.700 0.30 . 1 . . . A  59 ARG CD   . 17835 1 
       370 . 1 1 28 28 ARG N    N 15 115.136 0.30 . 1 . . . A  59 ARG N    . 17835 1 
       371 . 1 1 28 28 ARG NE   N 15  84.124 0.30 . 1 . . . A  59 ARG NE   . 17835 1 
       372 . 1 1 29 29 LEU H    H  1   7.870 0.03 . 1 . . . A  60 LEU H    . 17835 1 
       373 . 1 1 29 29 LEU HA   H  1   3.842 0.03 . 1 . . . A  60 LEU HA   . 17835 1 
       374 . 1 1 29 29 LEU HB2  H  1   1.955 0.03 . 2 . . . A  60 LEU HB2  . 17835 1 
       375 . 1 1 29 29 LEU HB3  H  1   1.308 0.03 . 2 . . . A  60 LEU HB3  . 17835 1 
       376 . 1 1 29 29 LEU HG   H  1   1.537 0.03 . 1 . . . A  60 LEU HG   . 17835 1 
       377 . 1 1 29 29 LEU HD11 H  1   0.808 0.03 . 2 . . . A  60 LEU HD11 . 17835 1 
       378 . 1 1 29 29 LEU HD12 H  1   0.808 0.03 . 2 . . . A  60 LEU HD12 . 17835 1 
       379 . 1 1 29 29 LEU HD13 H  1   0.808 0.03 . 2 . . . A  60 LEU HD13 . 17835 1 
       380 . 1 1 29 29 LEU HD21 H  1   0.808 0.03 . 2 . . . A  60 LEU HD21 . 17835 1 
       381 . 1 1 29 29 LEU HD22 H  1   0.808 0.03 . 2 . . . A  60 LEU HD22 . 17835 1 
       382 . 1 1 29 29 LEU HD23 H  1   0.808 0.03 . 2 . . . A  60 LEU HD23 . 17835 1 
       383 . 1 1 29 29 LEU C    C 13 177.872 0.30 . 1 . . . A  60 LEU C    . 17835 1 
       384 . 1 1 29 29 LEU CA   C 13  59.458 0.30 . 1 . . . A  60 LEU CA   . 17835 1 
       385 . 1 1 29 29 LEU CB   C 13  42.326 0.30 . 1 . . . A  60 LEU CB   . 17835 1 
       386 . 1 1 29 29 LEU CG   C 13  27.261 0.30 . 1 . . . A  60 LEU CG   . 17835 1 
       387 . 1 1 29 29 LEU CD1  C 13  23.724 0.30 . 1 . . . A  60 LEU CD1  . 17835 1 
       388 . 1 1 29 29 LEU CD2  C 13  23.724 0.30 . 1 . . . A  60 LEU CD2  . 17835 1 
       389 . 1 1 29 29 LEU N    N 15 122.984 0.30 . 1 . . . A  60 LEU N    . 17835 1 
       390 . 1 1 30 30 GLN H    H  1   9.217 0.03 . 1 . . . A  61 GLN H    . 17835 1 
       391 . 1 1 30 30 GLN HA   H  1   4.689 0.03 . 1 . . . A  61 GLN HA   . 17835 1 
       392 . 1 1 30 30 GLN HB2  H  1   2.462 0.03 . 2 . . . A  61 GLN HB2  . 17835 1 
       393 . 1 1 30 30 GLN HB3  H  1   2.020 0.03 . 2 . . . A  61 GLN HB3  . 17835 1 
       394 . 1 1 30 30 GLN HG2  H  1   2.553 0.03 . 2 . . . A  61 GLN HG2  . 17835 1 
       395 . 1 1 30 30 GLN HG3  H  1   2.393 0.03 . 2 . . . A  61 GLN HG3  . 17835 1 
       396 . 1 1 30 30 GLN HE21 H  1   6.443 0.03 . 2 . . . A  61 GLN HE21 . 17835 1 
       397 . 1 1 30 30 GLN HE22 H  1   7.770 0.03 . 2 . . . A  61 GLN HE22 . 17835 1 
       398 . 1 1 30 30 GLN C    C 13 178.888 0.30 . 1 . . . A  61 GLN C    . 17835 1 
       399 . 1 1 30 30 GLN CA   C 13  60.243 0.30 . 1 . . . A  61 GLN CA   . 17835 1 
       400 . 1 1 30 30 GLN CB   C 13  27.811 0.30 . 1 . . . A  61 GLN CB   . 17835 1 
       401 . 1 1 30 30 GLN CG   C 13  32.368 0.30 . 1 . . . A  61 GLN CG   . 17835 1 
       402 . 1 1 30 30 GLN N    N 15 117.382 0.30 . 1 . . . A  61 GLN N    . 17835 1 
       403 . 1 1 30 30 GLN NE2  N 15 105.739 0.30 . 1 . . . A  61 GLN NE2  . 17835 1 
       404 . 1 1 31 31 GLY H    H  1   8.680 0.03 . 1 . . . A  62 GLY H    . 17835 1 
       405 . 1 1 31 31 GLY HA2  H  1   4.062 0.03 . 2 . . . A  62 GLY HA2  . 17835 1 
       406 . 1 1 31 31 GLY HA3  H  1   3.959 0.03 . 2 . . . A  62 GLY HA3  . 17835 1 
       407 . 1 1 31 31 GLY C    C 13 177.579 0.30 . 1 . . . A  62 GLY C    . 17835 1 
       408 . 1 1 31 31 GLY CA   C 13  47.254 0.30 . 1 . . . A  62 GLY CA   . 17835 1 
       409 . 1 1 31 31 GLY N    N 15 105.066 0.30 . 1 . . . A  62 GLY N    . 17835 1 
       410 . 1 1 32 32 GLU H    H  1   8.063 0.03 . 1 . . . A  63 GLU H    . 17835 1 
       411 . 1 1 32 32 GLU HA   H  1   4.274 0.03 . 1 . . . A  63 GLU HA   . 17835 1 
       412 . 1 1 32 32 GLU HB2  H  1   2.022 0.03 . 2 . . . A  63 GLU HB2  . 17835 1 
       413 . 1 1 32 32 GLU HB3  H  1   1.893 0.03 . 2 . . . A  63 GLU HB3  . 17835 1 
       414 . 1 1 32 32 GLU HG2  H  1   2.140 0.03 . 2 . . . A  63 GLU HG2  . 17835 1 
       415 . 1 1 32 32 GLU HG3  H  1   2.413 0.03 . 2 . . . A  63 GLU HG3  . 17835 1 
       416 . 1 1 32 32 GLU C    C 13 179.316 0.30 . 1 . . . A  63 GLU C    . 17835 1 
       417 . 1 1 32 32 GLU CA   C 13  59.068 0.30 . 1 . . . A  63 GLU CA   . 17835 1 
       418 . 1 1 32 32 GLU CB   C 13  29.077 0.30 . 1 . . . A  63 GLU CB   . 17835 1 
       419 . 1 1 32 32 GLU CG   C 13  35.568 0.30 . 1 . . . A  63 GLU CG   . 17835 1 
       420 . 1 1 32 32 GLU N    N 15 121.593 0.30 . 1 . . . A  63 GLU N    . 17835 1 
       421 . 1 1 33 33 TYR H    H  1   9.063 0.03 . 1 . . . A  64 TYR H    . 17835 1 
       422 . 1 1 33 33 TYR HA   H  1   4.083 0.03 . 1 . . . A  64 TYR HA   . 17835 1 
       423 . 1 1 33 33 TYR HB2  H  1   3.495 0.03 . 2 . . . A  64 TYR HB2  . 17835 1 
       424 . 1 1 33 33 TYR HB3  H  1   2.777 0.03 . 2 . . . A  64 TYR HB3  . 17835 1 
       425 . 1 1 33 33 TYR HD1  H  1   7.031 0.03 . 3 . . . A  64 TYR HD1  . 17835 1 
       426 . 1 1 33 33 TYR HD2  H  1   7.031 0.03 . 3 . . . A  64 TYR HD2  . 17835 1 
       427 . 1 1 33 33 TYR HE1  H  1   6.613 0.03 . 3 . . . A  64 TYR HE1  . 17835 1 
       428 . 1 1 33 33 TYR HE2  H  1   6.613 0.03 . 3 . . . A  64 TYR HE2  . 17835 1 
       429 . 1 1 33 33 TYR C    C 13 178.379 0.30 . 1 . . . A  64 TYR C    . 17835 1 
       430 . 1 1 33 33 TYR CA   C 13  62.406 0.30 . 1 . . . A  64 TYR CA   . 17835 1 
       431 . 1 1 33 33 TYR CB   C 13  39.405 0.30 . 1 . . . A  64 TYR CB   . 17835 1 
       432 . 1 1 33 33 TYR CD1  C 13 130.674 0.30 . 3 . . . A  64 TYR CD1  . 17835 1 
       433 . 1 1 33 33 TYR CD2  C 13 130.674 0.30 . 3 . . . A  64 TYR CD2  . 17835 1 
       434 . 1 1 33 33 TYR CE1  C 13 118.471 0.30 . 3 . . . A  64 TYR CE1  . 17835 1 
       435 . 1 1 33 33 TYR CE2  C 13 118.471 0.30 . 3 . . . A  64 TYR CE2  . 17835 1 
       436 . 1 1 33 33 TYR N    N 15 123.143 0.30 . 1 . . . A  64 TYR N    . 17835 1 
       437 . 1 1 34 34 ARG H    H  1   9.321 0.03 . 1 . . . A  65 ARG H    . 17835 1 
       438 . 1 1 34 34 ARG HA   H  1   4.281 0.03 . 1 . . . A  65 ARG HA   . 17835 1 
       439 . 1 1 34 34 ARG HB2  H  1   1.573 0.03 . 2 . . . A  65 ARG HB2  . 17835 1 
       440 . 1 1 34 34 ARG HB3  H  1   1.391 0.03 . 2 . . . A  65 ARG HB3  . 17835 1 
       441 . 1 1 34 34 ARG HG2  H  1   0.943 0.03 . 2 . . . A  65 ARG HG2  . 17835 1 
       442 . 1 1 34 34 ARG HG3  H  1   0.443 0.03 . 2 . . . A  65 ARG HG3  . 17835 1 
       443 . 1 1 34 34 ARG HD2  H  1   1.041 0.03 . 2 . . . A  65 ARG HD2  . 17835 1 
       444 . 1 1 34 34 ARG HD3  H  1   1.719 0.03 . 2 . . . A  65 ARG HD3  . 17835 1 
       445 . 1 1 34 34 ARG HE   H  1   6.497 0.03 . 1 . . . A  65 ARG HE   . 17835 1 
       446 . 1 1 34 34 ARG C    C 13 180.186 0.30 . 1 . . . A  65 ARG C    . 17835 1 
       447 . 1 1 34 34 ARG CA   C 13  58.908 0.30 . 1 . . . A  65 ARG CA   . 17835 1 
       448 . 1 1 34 34 ARG CB   C 13  29.708 0.30 . 1 . . . A  65 ARG CB   . 17835 1 
       449 . 1 1 34 34 ARG CG   C 13  26.848 0.30 . 1 . . . A  65 ARG CG   . 17835 1 
       450 . 1 1 34 34 ARG CD   C 13  41.879 0.30 . 1 . . . A  65 ARG CD   . 17835 1 
       451 . 1 1 34 34 ARG N    N 15 123.458 0.30 . 1 . . . A  65 ARG N    . 17835 1 
       452 . 1 1 34 34 ARG NE   N 15  85.173 0.30 . 1 . . . A  65 ARG NE   . 17835 1 
       453 . 1 1 35 35 SER H    H  1   8.078 0.03 . 1 . . . A  66 SER H    . 17835 1 
       454 . 1 1 35 35 SER HA   H  1   4.048 0.03 . 1 . . . A  66 SER HA   . 17835 1 
       455 . 1 1 35 35 SER HB2  H  1   3.996 0.03 . 2 . . . A  66 SER HB2  . 17835 1 
       456 . 1 1 35 35 SER HB3  H  1   3.944 0.03 . 2 . . . A  66 SER HB3  . 17835 1 
       457 . 1 1 35 35 SER C    C 13 175.063 0.30 . 1 . . . A  66 SER C    . 17835 1 
       458 . 1 1 35 35 SER CA   C 13  61.856 0.30 . 1 . . . A  66 SER CA   . 17835 1 
       459 . 1 1 35 35 SER CB   C 13  62.779 0.30 . 1 . . . A  66 SER CB   . 17835 1 
       460 . 1 1 35 35 SER N    N 15 116.071 0.30 . 1 . . . A  66 SER N    . 17835 1 
       461 . 1 1 36 36 LEU H    H  1   7.167 0.03 . 1 . . . A  67 LEU H    . 17835 1 
       462 . 1 1 36 36 LEU HA   H  1   4.342 0.03 . 1 . . . A  67 LEU HA   . 17835 1 
       463 . 1 1 36 36 LEU HB2  H  1   1.627 0.03 . 2 . . . A  67 LEU HB2  . 17835 1 
       464 . 1 1 36 36 LEU HB3  H  1   1.507 0.03 . 2 . . . A  67 LEU HB3  . 17835 1 
       465 . 1 1 36 36 LEU HG   H  1   1.411 0.03 . 1 . . . A  67 LEU HG   . 17835 1 
       466 . 1 1 36 36 LEU HD11 H  1   0.806 0.03 . 2 . . . A  67 LEU HD11 . 17835 1 
       467 . 1 1 36 36 LEU HD12 H  1   0.806 0.03 . 2 . . . A  67 LEU HD12 . 17835 1 
       468 . 1 1 36 36 LEU HD13 H  1   0.806 0.03 . 2 . . . A  67 LEU HD13 . 17835 1 
       469 . 1 1 36 36 LEU HD21 H  1   0.873 0.03 . 2 . . . A  67 LEU HD21 . 17835 1 
       470 . 1 1 36 36 LEU HD22 H  1   0.873 0.03 . 2 . . . A  67 LEU HD22 . 17835 1 
       471 . 1 1 36 36 LEU HD23 H  1   0.873 0.03 . 2 . . . A  67 LEU HD23 . 17835 1 
       472 . 1 1 36 36 LEU C    C 13 178.400 0.30 . 1 . . . A  67 LEU C    . 17835 1 
       473 . 1 1 36 36 LEU CA   C 13  57.073 0.30 . 1 . . . A  67 LEU CA   . 17835 1 
       474 . 1 1 36 36 LEU CB   C 13  43.132 0.30 . 1 . . . A  67 LEU CB   . 17835 1 
       475 . 1 1 36 36 LEU CG   C 13  27.290 0.30 . 1 . . . A  67 LEU CG   . 17835 1 
       476 . 1 1 36 36 LEU CD1  C 13  26.089 0.30 . 1 . . . A  67 LEU CD1  . 17835 1 
       477 . 1 1 36 36 LEU CD2  C 13  23.577 0.30 . 1 . . . A  67 LEU CD2  . 17835 1 
       478 . 1 1 36 36 LEU N    N 15 118.571 0.30 . 1 . . . A  67 LEU N    . 17835 1 
       479 . 1 1 37 37 THR H    H  1   8.168 0.03 . 1 . . . A  68 THR H    . 17835 1 
       480 . 1 1 37 37 THR HA   H  1   4.163 0.03 . 1 . . . A  68 THR HA   . 17835 1 
       481 . 1 1 37 37 THR HB   H  1   4.124 0.03 . 1 . . . A  68 THR HB   . 17835 1 
       482 . 1 1 37 37 THR HG21 H  1   0.574 0.03 . 1 . . . A  68 THR HG21 . 17835 1 
       483 . 1 1 37 37 THR HG22 H  1   0.574 0.03 . 1 . . . A  68 THR HG22 . 17835 1 
       484 . 1 1 37 37 THR HG23 H  1   0.574 0.03 . 1 . . . A  68 THR HG23 . 17835 1 
       485 . 1 1 37 37 THR C    C 13 176.259 0.30 . 1 . . . A  68 THR C    . 17835 1 
       486 . 1 1 37 37 THR CA   C 13  62.637 0.30 . 1 . . . A  68 THR CA   . 17835 1 
       487 . 1 1 37 37 THR CB   C 13  71.659 0.30 . 1 . . . A  68 THR CB   . 17835 1 
       488 . 1 1 37 37 THR CG2  C 13  19.752 0.30 . 1 . . . A  68 THR CG2  . 17835 1 
       489 . 1 1 37 37 THR N    N 15 106.425 0.30 . 1 . . . A  68 THR N    . 17835 1 
       490 . 1 1 38 38 GLY H    H  1   8.759 0.03 . 1 . . . A  69 GLY H    . 17835 1 
       491 . 1 1 38 38 GLY HA2  H  1   4.210 0.03 . 2 . . . A  69 GLY HA2  . 17835 1 
       492 . 1 1 38 38 GLY HA3  H  1   3.515 0.03 . 2 . . . A  69 GLY HA3  . 17835 1 
       493 . 1 1 38 38 GLY C    C 13 172.464 0.30 . 1 . . . A  69 GLY C    . 17835 1 
       494 . 1 1 38 38 GLY CA   C 13  45.225 0.30 . 1 . . . A  69 GLY CA   . 17835 1 
       495 . 1 1 38 38 GLY N    N 15 112.162 0.30 . 1 . . . A  69 GLY N    . 17835 1 
       496 . 1 1 39 39 ASP H    H  1   8.414 0.03 . 1 . . . A  70 ASP H    . 17835 1 
       497 . 1 1 39 39 ASP HA   H  1   4.733 0.03 . 1 . . . A  70 ASP HA   . 17835 1 
       498 . 1 1 39 39 ASP HB2  H  1   2.896 0.03 . 2 . . . A  70 ASP HB2  . 17835 1 
       499 . 1 1 39 39 ASP HB3  H  1   2.468 0.03 . 2 . . . A  70 ASP HB3  . 17835 1 
       500 . 1 1 39 39 ASP C    C 13 173.861 0.30 . 1 . . . A  70 ASP C    . 17835 1 
       501 . 1 1 39 39 ASP CA   C 13  52.159 0.30 . 1 . . . A  70 ASP CA   . 17835 1 
       502 . 1 1 39 39 ASP CB   C 13  44.573 0.30 . 1 . . . A  70 ASP CB   . 17835 1 
       503 . 1 1 39 39 ASP N    N 15 121.106 0.30 . 1 . . . A  70 ASP N    . 17835 1 
       504 . 1 1 40 40 TRP H    H  1   8.016 0.03 . 1 . . . A  71 TRP H    . 17835 1 
       505 . 1 1 40 40 TRP HA   H  1   5.107 0.03 . 1 . . . A  71 TRP HA   . 17835 1 
       506 . 1 1 40 40 TRP HB2  H  1   3.370 0.03 . 2 . . . A  71 TRP HB2  . 17835 1 
       507 . 1 1 40 40 TRP HB3  H  1   2.798 0.03 . 2 . . . A  71 TRP HB3  . 17835 1 
       508 . 1 1 40 40 TRP HD1  H  1   7.280 0.03 . 1 . . . A  71 TRP HD1  . 17835 1 
       509 . 1 1 40 40 TRP HE1  H  1  10.273 0.03 . 1 . . . A  71 TRP HE1  . 17835 1 
       510 . 1 1 40 40 TRP HE3  H  1   7.850 0.03 . 1 . . . A  71 TRP HE3  . 17835 1 
       511 . 1 1 40 40 TRP HZ2  H  1   7.464 0.03 . 1 . . . A  71 TRP HZ2  . 17835 1 
       512 . 1 1 40 40 TRP HZ3  H  1   6.827 0.03 . 1 . . . A  71 TRP HZ3  . 17835 1 
       513 . 1 1 40 40 TRP HH2  H  1   7.227 0.03 . 1 . . . A  71 TRP HH2  . 17835 1 
       514 . 1 1 40 40 TRP C    C 13 177.125 0.30 . 1 . . . A  71 TRP C    . 17835 1 
       515 . 1 1 40 40 TRP CA   C 13  54.889 0.30 . 1 . . . A  71 TRP CA   . 17835 1 
       516 . 1 1 40 40 TRP CB   C 13  31.592 0.30 . 1 . . . A  71 TRP CB   . 17835 1 
       517 . 1 1 40 40 TRP CD1  C 13 128.240 0.30 . 1 . . . A  71 TRP CD1  . 17835 1 
       518 . 1 1 40 40 TRP CE3  C 13 121.982 0.30 . 1 . . . A  71 TRP CE3  . 17835 1 
       519 . 1 1 40 40 TRP CZ2  C 13 115.147 0.30 . 1 . . . A  71 TRP CZ2  . 17835 1 
       520 . 1 1 40 40 TRP CZ3  C 13 121.823 0.30 . 1 . . . A  71 TRP CZ3  . 17835 1 
       521 . 1 1 40 40 TRP CH2  C 13 125.415 0.30 . 1 . . . A  71 TRP CH2  . 17835 1 
       522 . 1 1 40 40 TRP N    N 15 115.206 0.30 . 1 . . . A  71 TRP N    . 17835 1 
       523 . 1 1 40 40 TRP NE1  N 15 129.390 0.30 . 1 . . . A  71 TRP NE1  . 17835 1 
       524 . 1 1 41 41 ILE H    H  1  10.079 0.03 . 1 . . . A  72 ILE H    . 17835 1 
       525 . 1 1 41 41 ILE HA   H  1   3.512 0.03 . 1 . . . A  72 ILE HA   . 17835 1 
       526 . 1 1 41 41 ILE HB   H  1   1.619 0.03 . 1 . . . A  72 ILE HB   . 17835 1 
       527 . 1 1 41 41 ILE HG12 H  1   1.038 0.03 . 1 . . . A  72 ILE HG12 . 17835 1 
       528 . 1 1 41 41 ILE HG13 H  1  -0.716 0.03 . 1 . . . A  72 ILE HG13 . 17835 1 
       529 . 1 1 41 41 ILE HG21 H  1   0.384 0.03 . 1 . . . A  72 ILE HG21 . 17835 1 
       530 . 1 1 41 41 ILE HG22 H  1   0.384 0.03 . 1 . . . A  72 ILE HG22 . 17835 1 
       531 . 1 1 41 41 ILE HG23 H  1   0.384 0.03 . 1 . . . A  72 ILE HG23 . 17835 1 
       532 . 1 1 41 41 ILE HD11 H  1   0.520 0.03 . 1 . . . A  72 ILE HD11 . 17835 1 
       533 . 1 1 41 41 ILE HD12 H  1   0.520 0.03 . 1 . . . A  72 ILE HD12 . 17835 1 
       534 . 1 1 41 41 ILE HD13 H  1   0.520 0.03 . 1 . . . A  72 ILE HD13 . 17835 1 
       535 . 1 1 41 41 ILE C    C 13 177.199 0.30 . 1 . . . A  72 ILE C    . 17835 1 
       536 . 1 1 41 41 ILE CA   C 13  60.467 0.30 . 1 . . . A  72 ILE CA   . 17835 1 
       537 . 1 1 41 41 ILE CB   C 13  38.133 0.30 . 1 . . . A  72 ILE CB   . 17835 1 
       538 . 1 1 41 41 ILE CG1  C 13  27.054 0.30 . 1 . . . A  72 ILE CG1  . 17835 1 
       539 . 1 1 41 41 ILE CG2  C 13  16.604 0.30 . 1 . . . A  72 ILE CG2  . 17835 1 
       540 . 1 1 41 41 ILE CD1  C 13  14.873 0.30 . 1 . . . A  72 ILE CD1  . 17835 1 
       541 . 1 1 41 41 ILE N    N 15 123.723 0.30 . 1 . . . A  72 ILE N    . 17835 1 
       542 . 1 1 42 42 PRO HA   H  1   4.600 0.03 . 1 . . . A  73 PRO HA   . 17835 1 
       543 . 1 1 42 42 PRO HB2  H  1   2.239 0.03 . 2 . . . A  73 PRO HB2  . 17835 1 
       544 . 1 1 42 42 PRO HB3  H  1   1.760 0.03 . 2 . . . A  73 PRO HB3  . 17835 1 
       545 . 1 1 42 42 PRO HG2  H  1   2.072 0.03 . 2 . . . A  73 PRO HG2  . 17835 1 
       546 . 1 1 42 42 PRO HG3  H  1   1.636 0.03 . 2 . . . A  73 PRO HG3  . 17835 1 
       547 . 1 1 42 42 PRO HD2  H  1   4.231 0.03 . 2 . . . A  73 PRO HD2  . 17835 1 
       548 . 1 1 42 42 PRO HD3  H  1   3.200 0.03 . 2 . . . A  73 PRO HD3  . 17835 1 
       549 . 1 1 42 42 PRO C    C 13 174.997 0.30 . 1 . . . A  73 PRO C    . 17835 1 
       550 . 1 1 42 42 PRO CA   C 13  62.511 0.30 . 1 . . . A  73 PRO CA   . 17835 1 
       551 . 1 1 42 42 PRO CB   C 13  27.857 0.30 . 1 . . . A  73 PRO CB   . 17835 1 
       552 . 1 1 42 42 PRO CG   C 13  26.815 0.30 . 1 . . . A  73 PRO CG   . 17835 1 
       553 . 1 1 42 42 PRO CD   C 13  50.619 0.30 . 1 . . . A  73 PRO CD   . 17835 1 
       554 . 1 1 43 43 PHE H    H  1   7.647 0.03 . 1 . . . A  74 PHE H    . 17835 1 
       555 . 1 1 43 43 PHE HA   H  1   3.737 0.03 . 1 . . . A  74 PHE HA   . 17835 1 
       556 . 1 1 43 43 PHE HB2  H  1   3.056 0.03 . 2 . . . A  74 PHE HB2  . 17835 1 
       557 . 1 1 43 43 PHE HB3  H  1   2.451 0.03 . 2 . . . A  74 PHE HB3  . 17835 1 
       558 . 1 1 43 43 PHE HD1  H  1   7.223 0.03 . 3 . . . A  74 PHE HD1  . 17835 1 
       559 . 1 1 43 43 PHE HD2  H  1   7.223 0.03 . 3 . . . A  74 PHE HD2  . 17835 1 
       560 . 1 1 43 43 PHE HE1  H  1   7.349 0.03 . 3 . . . A  74 PHE HE1  . 17835 1 
       561 . 1 1 43 43 PHE HE2  H  1   7.349 0.03 . 3 . . . A  74 PHE HE2  . 17835 1 
       562 . 1 1 43 43 PHE C    C 13 175.891 0.30 . 1 . . . A  74 PHE C    . 17835 1 
       563 . 1 1 43 43 PHE CA   C 13  60.911 0.30 . 1 . . . A  74 PHE CA   . 17835 1 
       564 . 1 1 43 43 PHE CB   C 13  38.412 0.30 . 1 . . . A  74 PHE CB   . 17835 1 
       565 . 1 1 43 43 PHE CD1  C 13 131.316 0.30 . 3 . . . A  74 PHE CD1  . 17835 1 
       566 . 1 1 43 43 PHE CD2  C 13 131.316 0.30 . 3 . . . A  74 PHE CD2  . 17835 1 
       567 . 1 1 43 43 PHE CE1  C 13 131.164 0.30 . 3 . . . A  74 PHE CE1  . 17835 1 
       568 . 1 1 43 43 PHE CE2  C 13 131.164 0.30 . 3 . . . A  74 PHE CE2  . 17835 1 
       569 . 1 1 43 43 PHE N    N 15 118.808 0.30 . 1 . . . A  74 PHE N    . 17835 1 
       570 . 1 1 44 44 LYS H    H  1   7.387 0.03 . 1 . . . A  75 LYS H    . 17835 1 
       571 . 1 1 44 44 LYS HA   H  1   4.763 0.03 . 1 . . . A  75 LYS HA   . 17835 1 
       572 . 1 1 44 44 LYS HB2  H  1   1.423 0.03 . 2 . . . A  75 LYS HB2  . 17835 1 
       573 . 1 1 44 44 LYS HB3  H  1   1.327 0.03 . 2 . . . A  75 LYS HB3  . 17835 1 
       574 . 1 1 44 44 LYS HG2  H  1   1.205 0.03 . 2 . . . A  75 LYS HG2  . 17835 1 
       575 . 1 1 44 44 LYS HG3  H  1   1.205 0.03 . 2 . . . A  75 LYS HG3  . 17835 1 
       576 . 1 1 44 44 LYS HD2  H  1   1.591 0.03 . 2 . . . A  75 LYS HD2  . 17835 1 
       577 . 1 1 44 44 LYS HD3  H  1   1.591 0.03 . 2 . . . A  75 LYS HD3  . 17835 1 
       578 . 1 1 44 44 LYS HE2  H  1   2.931 0.03 . 2 . . . A  75 LYS HE2  . 17835 1 
       579 . 1 1 44 44 LYS HE3  H  1   2.931 0.03 . 2 . . . A  75 LYS HE3  . 17835 1 
       580 . 1 1 44 44 LYS C    C 13 181.828 0.30 . 1 . . . A  75 LYS C    . 17835 1 
       581 . 1 1 44 44 LYS CA   C 13  58.959 0.30 . 1 . . . A  75 LYS CA   . 17835 1 
       582 . 1 1 44 44 LYS CB   C 13  31.599 0.30 . 1 . . . A  75 LYS CB   . 17835 1 
       583 . 1 1 44 44 LYS CG   C 13  25.141 0.30 . 1 . . . A  75 LYS CG   . 17835 1 
       584 . 1 1 44 44 LYS CD   C 13  28.954 0.30 . 1 . . . A  75 LYS CD   . 17835 1 
       585 . 1 1 44 44 LYS CE   C 13  42.046 0.30 . 1 . . . A  75 LYS CE   . 17835 1 
       586 . 1 1 44 44 LYS N    N 15 123.543 0.30 . 1 . . . A  75 LYS N    . 17835 1 
       587 . 1 1 45 45 GLN H    H  1   8.567 0.03 . 1 . . . A  76 GLN H    . 17835 1 
       588 . 1 1 45 45 GLN HA   H  1   3.896 0.03 . 1 . . . A  76 GLN HA   . 17835 1 
       589 . 1 1 45 45 GLN HB2  H  1   2.040 0.03 . 2 . . . A  76 GLN HB2  . 17835 1 
       590 . 1 1 45 45 GLN HB3  H  1   2.040 0.03 . 2 . . . A  76 GLN HB3  . 17835 1 
       591 . 1 1 45 45 GLN HG2  H  1   2.488 0.03 . 2 . . . A  76 GLN HG2  . 17835 1 
       592 . 1 1 45 45 GLN HG3  H  1   2.334 0.03 . 2 . . . A  76 GLN HG3  . 17835 1 
       593 . 1 1 45 45 GLN HE21 H  1   6.933 0.03 . 2 . . . A  76 GLN HE21 . 17835 1 
       594 . 1 1 45 45 GLN HE22 H  1   7.563 0.03 . 2 . . . A  76 GLN HE22 . 17835 1 
       595 . 1 1 45 45 GLN C    C 13 178.167 0.30 . 1 . . . A  76 GLN C    . 17835 1 
       596 . 1 1 45 45 GLN CA   C 13  59.066 0.30 . 1 . . . A  76 GLN CA   . 17835 1 
       597 . 1 1 45 45 GLN CB   C 13  27.702 0.30 . 1 . . . A  76 GLN CB   . 17835 1 
       598 . 1 1 45 45 GLN CG   C 13  34.172 0.30 . 1 . . . A  76 GLN CG   . 17835 1 
       599 . 1 1 45 45 GLN N    N 15 123.171 0.30 . 1 . . . A  76 GLN N    . 17835 1 
       600 . 1 1 45 45 GLN NE2  N 15 112.456 0.30 . 1 . . . A  76 GLN NE2  . 17835 1 
       601 . 1 1 46 46 LEU H    H  1   7.544 0.03 . 1 . . . A  77 LEU H    . 17835 1 
       602 . 1 1 46 46 LEU HA   H  1   4.255 0.03 . 1 . . . A  77 LEU HA   . 17835 1 
       603 . 1 1 46 46 LEU HB2  H  1   1.834 0.03 . 2 . . . A  77 LEU HB2  . 17835 1 
       604 . 1 1 46 46 LEU HB3  H  1   1.834 0.03 . 2 . . . A  77 LEU HB3  . 17835 1 
       605 . 1 1 46 46 LEU HG   H  1   1.661 0.03 . 1 . . . A  77 LEU HG   . 17835 1 
       606 . 1 1 46 46 LEU HD11 H  1   0.299 0.03 . 2 . . . A  77 LEU HD11 . 17835 1 
       607 . 1 1 46 46 LEU HD12 H  1   0.299 0.03 . 2 . . . A  77 LEU HD12 . 17835 1 
       608 . 1 1 46 46 LEU HD13 H  1   0.299 0.03 . 2 . . . A  77 LEU HD13 . 17835 1 
       609 . 1 1 46 46 LEU HD21 H  1   0.780 0.03 . 2 . . . A  77 LEU HD21 . 17835 1 
       610 . 1 1 46 46 LEU HD22 H  1   0.780 0.03 . 2 . . . A  77 LEU HD22 . 17835 1 
       611 . 1 1 46 46 LEU HD23 H  1   0.780 0.03 . 2 . . . A  77 LEU HD23 . 17835 1 
       612 . 1 1 46 46 LEU C    C 13 176.103 0.30 . 1 . . . A  77 LEU C    . 17835 1 
       613 . 1 1 46 46 LEU CA   C 13  55.308 0.30 . 1 . . . A  77 LEU CA   . 17835 1 
       614 . 1 1 46 46 LEU CB   C 13  41.374 0.30 . 1 . . . A  77 LEU CB   . 17835 1 
       615 . 1 1 46 46 LEU CG   C 13  26.159 0.30 . 1 . . . A  77 LEU CG   . 17835 1 
       616 . 1 1 46 46 LEU CD1  C 13  25.332 0.30 . 1 . . . A  77 LEU CD1  . 17835 1 
       617 . 1 1 46 46 LEU CD2  C 13  22.244 0.30 . 1 . . . A  77 LEU CD2  . 17835 1 
       618 . 1 1 46 46 LEU N    N 15 116.472 0.30 . 1 . . . A  77 LEU N    . 17835 1 
       619 . 1 1 47 47 GLY H    H  1   7.741 0.03 . 1 . . . A  78 GLY H    . 17835 1 
       620 . 1 1 47 47 GLY HA2  H  1   4.054 0.03 . 2 . . . A  78 GLY HA2  . 17835 1 
       621 . 1 1 47 47 GLY HA3  H  1   3.528 0.03 . 2 . . . A  78 GLY HA3  . 17835 1 
       622 . 1 1 47 47 GLY C    C 13 173.844 0.30 . 1 . . . A  78 GLY C    . 17835 1 
       623 . 1 1 47 47 GLY CA   C 13  44.826 0.30 . 1 . . . A  78 GLY CA   . 17835 1 
       624 . 1 1 47 47 GLY N    N 15 104.932 0.30 . 1 . . . A  78 GLY N    . 17835 1 
       625 . 1 1 48 48 TYR H    H  1   8.332 0.03 . 1 . . . A  79 TYR H    . 17835 1 
       626 . 1 1 48 48 TYR HA   H  1   4.839 0.03 . 1 . . . A  79 TYR HA   . 17835 1 
       627 . 1 1 48 48 TYR HB2  H  1   3.088 0.03 . 2 . . . A  79 TYR HB2  . 17835 1 
       628 . 1 1 48 48 TYR HB3  H  1   2.758 0.03 . 2 . . . A  79 TYR HB3  . 17835 1 
       629 . 1 1 48 48 TYR HD1  H  1   7.021 0.03 . 3 . . . A  79 TYR HD1  . 17835 1 
       630 . 1 1 48 48 TYR HD2  H  1   7.021 0.03 . 3 . . . A  79 TYR HD2  . 17835 1 
       631 . 1 1 48 48 TYR HE1  H  1   6.854 0.03 . 3 . . . A  79 TYR HE1  . 17835 1 
       632 . 1 1 48 48 TYR HE2  H  1   6.854 0.03 . 3 . . . A  79 TYR HE2  . 17835 1 
       633 . 1 1 48 48 TYR C    C 13 174.575 0.30 . 1 . . . A  79 TYR C    . 17835 1 
       634 . 1 1 48 48 TYR CA   C 13  56.349 0.30 . 1 . . . A  79 TYR CA   . 17835 1 
       635 . 1 1 48 48 TYR CB   C 13  41.464 0.30 . 1 . . . A  79 TYR CB   . 17835 1 
       636 . 1 1 48 48 TYR CD1  C 13 132.905 0.30 . 3 . . . A  79 TYR CD1  . 17835 1 
       637 . 1 1 48 48 TYR CD2  C 13 132.905 0.30 . 3 . . . A  79 TYR CD2  . 17835 1 
       638 . 1 1 48 48 TYR CE1  C 13 118.759 0.30 . 3 . . . A  79 TYR CE1  . 17835 1 
       639 . 1 1 48 48 TYR CE2  C 13 118.759 0.30 . 3 . . . A  79 TYR CE2  . 17835 1 
       640 . 1 1 48 48 TYR N    N 15 119.946 0.30 . 1 . . . A  79 TYR N    . 17835 1 
       641 . 1 1 49 49 PRO HA   H  1   4.556 0.03 . 1 . . . A  80 PRO HA   . 17835 1 
       642 . 1 1 49 49 PRO HB2  H  1   2.335 0.03 . 2 . . . A  80 PRO HB2  . 17835 1 
       643 . 1 1 49 49 PRO HB3  H  1   2.092 0.03 . 2 . . . A  80 PRO HB3  . 17835 1 
       644 . 1 1 49 49 PRO HG2  H  1   2.236 0.03 . 2 . . . A  80 PRO HG2  . 17835 1 
       645 . 1 1 49 49 PRO HG3  H  1   2.073 0.03 . 2 . . . A  80 PRO HG3  . 17835 1 
       646 . 1 1 49 49 PRO HD2  H  1   3.865 0.03 . 2 . . . A  80 PRO HD2  . 17835 1 
       647 . 1 1 49 49 PRO HD3  H  1   3.865 0.03 . 2 . . . A  80 PRO HD3  . 17835 1 
       648 . 1 1 49 49 PRO C    C 13 177.125 0.30 . 1 . . . A  80 PRO C    . 17835 1 
       649 . 1 1 49 49 PRO CA   C 13  64.115 0.30 . 1 . . . A  80 PRO CA   . 17835 1 
       650 . 1 1 49 49 PRO CB   C 13  32.152 0.30 . 1 . . . A  80 PRO CB   . 17835 1 
       651 . 1 1 49 49 PRO CG   C 13  27.206 0.30 . 1 . . . A  80 PRO CG   . 17835 1 
       652 . 1 1 49 49 PRO CD   C 13  50.818 0.30 . 1 . . . A  80 PRO CD   . 17835 1 
       653 . 1 1 50 50 THR H    H  1   6.939 0.03 . 1 . . . A  81 THR H    . 17835 1 
       654 . 1 1 50 50 THR HA   H  1   4.129 0.03 . 1 . . . A  81 THR HA   . 17835 1 
       655 . 1 1 50 50 THR HB   H  1   4.315 0.03 . 1 . . . A  81 THR HB   . 17835 1 
       656 . 1 1 50 50 THR HG21 H  1   1.109 0.03 . 1 . . . A  81 THR HG21 . 17835 1 
       657 . 1 1 50 50 THR HG22 H  1   1.109 0.03 . 1 . . . A  81 THR HG22 . 17835 1 
       658 . 1 1 50 50 THR HG23 H  1   1.109 0.03 . 1 . . . A  81 THR HG23 . 17835 1 
       659 . 1 1 50 50 THR C    C 13 173.270 0.30 . 1 . . . A  81 THR C    . 17835 1 
       660 . 1 1 50 50 THR CA   C 13  58.738 0.30 . 1 . . . A  81 THR CA   . 17835 1 
       661 . 1 1 50 50 THR CB   C 13  73.254 0.30 . 1 . . . A  81 THR CB   . 17835 1 
       662 . 1 1 50 50 THR CG2  C 13  21.861 0.30 . 1 . . . A  81 THR CG2  . 17835 1 
       663 . 1 1 50 50 THR N    N 15 105.643 0.30 . 1 . . . A  81 THR N    . 17835 1 
       664 . 1 1 51 51 LEU H    H  1   7.849 0.03 . 1 . . . A  82 LEU H    . 17835 1 
       665 . 1 1 51 51 LEU HA   H  1   3.325 0.03 . 1 . . . A  82 LEU HA   . 17835 1 
       666 . 1 1 51 51 LEU HB2  H  1   1.437 0.03 . 2 . . . A  82 LEU HB2  . 17835 1 
       667 . 1 1 51 51 LEU HB3  H  1   0.956 0.03 . 2 . . . A  82 LEU HB3  . 17835 1 
       668 . 1 1 51 51 LEU HG   H  1   0.939 0.03 . 1 . . . A  82 LEU HG   . 17835 1 
       669 . 1 1 51 51 LEU HD11 H  1   0.945 0.03 . 2 . . . A  82 LEU HD11 . 17835 1 
       670 . 1 1 51 51 LEU HD12 H  1   0.945 0.03 . 2 . . . A  82 LEU HD12 . 17835 1 
       671 . 1 1 51 51 LEU HD13 H  1   0.945 0.03 . 2 . . . A  82 LEU HD13 . 17835 1 
       672 . 1 1 51 51 LEU HD21 H  1   0.945 0.03 . 2 . . . A  82 LEU HD21 . 17835 1 
       673 . 1 1 51 51 LEU HD22 H  1   0.945 0.03 . 2 . . . A  82 LEU HD22 . 17835 1 
       674 . 1 1 51 51 LEU HD23 H  1   0.945 0.03 . 2 . . . A  82 LEU HD23 . 17835 1 
       675 . 1 1 51 51 LEU C    C 13 178.195 0.30 . 1 . . . A  82 LEU C    . 17835 1 
       676 . 1 1 51 51 LEU CA   C 13  57.551 0.30 . 1 . . . A  82 LEU CA   . 17835 1 
       677 . 1 1 51 51 LEU CB   C 13  40.517 0.30 . 1 . . . A  82 LEU CB   . 17835 1 
       678 . 1 1 51 51 LEU CG   C 13  26.895 0.30 . 1 . . . A  82 LEU CG   . 17835 1 
       679 . 1 1 51 51 LEU CD1  C 13  24.016 0.30 . 1 . . . A  82 LEU CD1  . 17835 1 
       680 . 1 1 51 51 LEU CD2  C 13  24.016 0.30 . 1 . . . A  82 LEU CD2  . 17835 1 
       681 . 1 1 51 51 LEU N    N 15 121.743 0.30 . 1 . . . A  82 LEU N    . 17835 1 
       682 . 1 1 52 52 GLU H    H  1   8.981 0.03 . 1 . . . A  83 GLU H    . 17835 1 
       683 . 1 1 52 52 GLU HA   H  1   3.411 0.03 . 1 . . . A  83 GLU HA   . 17835 1 
       684 . 1 1 52 52 GLU HB2  H  1   1.893 0.03 . 2 . . . A  83 GLU HB2  . 17835 1 
       685 . 1 1 52 52 GLU HB3  H  1   1.738 0.03 . 2 . . . A  83 GLU HB3  . 17835 1 
       686 . 1 1 52 52 GLU HG2  H  1   2.149 0.03 . 2 . . . A  83 GLU HG2  . 17835 1 
       687 . 1 1 52 52 GLU HG3  H  1   1.965 0.03 . 2 . . . A  83 GLU HG3  . 17835 1 
       688 . 1 1 52 52 GLU C    C 13 176.853 0.30 . 1 . . . A  83 GLU C    . 17835 1 
       689 . 1 1 52 52 GLU CA   C 13  60.720 0.30 . 1 . . . A  83 GLU CA   . 17835 1 
       690 . 1 1 52 52 GLU CB   C 13  28.696 0.30 . 1 . . . A  83 GLU CB   . 17835 1 
       691 . 1 1 52 52 GLU CG   C 13  35.906 0.30 . 1 . . . A  83 GLU CG   . 17835 1 
       692 . 1 1 52 52 GLU N    N 15 118.706 0.30 . 1 . . . A  83 GLU N    . 17835 1 
       693 . 1 1 53 53 ALA H    H  1   8.001 0.03 . 1 . . . A  84 ALA H    . 17835 1 
       694 . 1 1 53 53 ALA HA   H  1   3.885 0.03 . 1 . . . A  84 ALA HA   . 17835 1 
       695 . 1 1 53 53 ALA HB1  H  1   1.580 0.03 . 1 . . . A  84 ALA HB1  . 17835 1 
       696 . 1 1 53 53 ALA HB2  H  1   1.580 0.03 . 1 . . . A  84 ALA HB2  . 17835 1 
       697 . 1 1 53 53 ALA HB3  H  1   1.580 0.03 . 1 . . . A  84 ALA HB3  . 17835 1 
       698 . 1 1 53 53 ALA C    C 13 180.232 0.30 . 1 . . . A  84 ALA C    . 17835 1 
       699 . 1 1 53 53 ALA CA   C 13  55.127 0.30 . 1 . . . A  84 ALA CA   . 17835 1 
       700 . 1 1 53 53 ALA CB   C 13  18.345 0.30 . 1 . . . A  84 ALA CB   . 17835 1 
       701 . 1 1 53 53 ALA N    N 15 119.673 0.30 . 1 . . . A  84 ALA N    . 17835 1 
       702 . 1 1 54 54 TYR H    H  1   7.218 0.03 . 1 . . . A  85 TYR H    . 17835 1 
       703 . 1 1 54 54 TYR HA   H  1   2.898 0.03 . 1 . . . A  85 TYR HA   . 17835 1 
       704 . 1 1 54 54 TYR HB2  H  1   2.898 0.03 . 2 . . . A  85 TYR HB2  . 17835 1 
       705 . 1 1 54 54 TYR HB3  H  1   2.898 0.03 . 2 . . . A  85 TYR HB3  . 17835 1 
       706 . 1 1 54 54 TYR HD1  H  1   6.535 0.03 . 3 . . . A  85 TYR HD1  . 17835 1 
       707 . 1 1 54 54 TYR HD2  H  1   6.535 0.03 . 3 . . . A  85 TYR HD2  . 17835 1 
       708 . 1 1 54 54 TYR HE1  H  1   6.381 0.03 . 3 . . . A  85 TYR HE1  . 17835 1 
       709 . 1 1 54 54 TYR HE2  H  1   6.381 0.03 . 3 . . . A  85 TYR HE2  . 17835 1 
       710 . 1 1 54 54 TYR C    C 13 178.563 0.30 . 1 . . . A  85 TYR C    . 17835 1 
       711 . 1 1 54 54 TYR CA   C 13  59.876 0.30 . 1 . . . A  85 TYR CA   . 17835 1 
       712 . 1 1 54 54 TYR CB   C 13  37.365 0.30 . 1 . . . A  85 TYR CB   . 17835 1 
       713 . 1 1 54 54 TYR CD1  C 13 131.770 0.30 . 3 . . . A  85 TYR CD1  . 17835 1 
       714 . 1 1 54 54 TYR CD2  C 13 131.770 0.30 . 3 . . . A  85 TYR CD2  . 17835 1 
       715 . 1 1 54 54 TYR CE1  C 13 117.836 0.30 . 3 . . . A  85 TYR CE1  . 17835 1 
       716 . 1 1 54 54 TYR CE2  C 13 117.836 0.30 . 3 . . . A  85 TYR CE2  . 17835 1 
       717 . 1 1 54 54 TYR N    N 15 117.474 0.30 . 1 . . . A  85 TYR N    . 17835 1 
       718 . 1 1 55 55 LEU H    H  1   8.440 0.03 . 1 . . . A  86 LEU H    . 17835 1 
       719 . 1 1 55 55 LEU HA   H  1   3.221 0.03 . 1 . . . A  86 LEU HA   . 17835 1 
       720 . 1 1 55 55 LEU HB2  H  1   1.691 0.03 . 2 . . . A  86 LEU HB2  . 17835 1 
       721 . 1 1 55 55 LEU HB3  H  1   0.997 0.03 . 2 . . . A  86 LEU HB3  . 17835 1 
       722 . 1 1 55 55 LEU HG   H  1   1.787 0.03 . 1 . . . A  86 LEU HG   . 17835 1 
       723 . 1 1 55 55 LEU HD11 H  1   0.626 0.03 . 2 . . . A  86 LEU HD11 . 17835 1 
       724 . 1 1 55 55 LEU HD12 H  1   0.626 0.03 . 2 . . . A  86 LEU HD12 . 17835 1 
       725 . 1 1 55 55 LEU HD13 H  1   0.626 0.03 . 2 . . . A  86 LEU HD13 . 17835 1 
       726 . 1 1 55 55 LEU HD21 H  1   0.602 0.03 . 2 . . . A  86 LEU HD21 . 17835 1 
       727 . 1 1 55 55 LEU HD22 H  1   0.602 0.03 . 2 . . . A  86 LEU HD22 . 17835 1 
       728 . 1 1 55 55 LEU HD23 H  1   0.602 0.03 . 2 . . . A  86 LEU HD23 . 17835 1 
       729 . 1 1 55 55 LEU C    C 13 179.706 0.30 . 1 . . . A  86 LEU C    . 17835 1 
       730 . 1 1 55 55 LEU CA   C 13  57.334 0.30 . 1 . . . A  86 LEU CA   . 17835 1 
       731 . 1 1 55 55 LEU CB   C 13  40.788 0.30 . 1 . . . A  86 LEU CB   . 17835 1 
       732 . 1 1 55 55 LEU CG   C 13  25.944 0.30 . 1 . . . A  86 LEU CG   . 17835 1 
       733 . 1 1 55 55 LEU CD1  C 13  27.772 0.30 . 1 . . . A  86 LEU CD1  . 17835 1 
       734 . 1 1 55 55 LEU CD2  C 13  22.648 0.30 . 1 . . . A  86 LEU CD2  . 17835 1 
       735 . 1 1 55 55 LEU N    N 15 121.106 0.30 . 1 . . . A  86 LEU N    . 17835 1 
       736 . 1 1 56 56 ARG H    H  1   7.998 0.03 . 1 . . . A  87 ARG H    . 17835 1 
       737 . 1 1 56 56 ARG HA   H  1   3.722 0.03 . 1 . . . A  87 ARG HA   . 17835 1 
       738 . 1 1 56 56 ARG HB2  H  1   1.640 0.03 . 2 . . . A  87 ARG HB2  . 17835 1 
       739 . 1 1 56 56 ARG HB3  H  1   1.640 0.03 . 2 . . . A  87 ARG HB3  . 17835 1 
       740 . 1 1 56 56 ARG HG2  H  1   1.756 0.03 . 2 . . . A  87 ARG HG2  . 17835 1 
       741 . 1 1 56 56 ARG HG3  H  1   1.756 0.03 . 2 . . . A  87 ARG HG3  . 17835 1 
       742 . 1 1 56 56 ARG HD2  H  1   3.125 0.03 . 2 . . . A  87 ARG HD2  . 17835 1 
       743 . 1 1 56 56 ARG HD3  H  1   3.004 0.03 . 2 . . . A  87 ARG HD3  . 17835 1 
       744 . 1 1 56 56 ARG HE   H  1   7.686 0.03 . 1 . . . A  87 ARG HE   . 17835 1 
       745 . 1 1 56 56 ARG C    C 13 176.071 0.30 . 1 . . . A  87 ARG C    . 17835 1 
       746 . 1 1 56 56 ARG CA   C 13  58.463 0.30 . 1 . . . A  87 ARG CA   . 17835 1 
       747 . 1 1 56 56 ARG CB   C 13  29.735 0.30 . 1 . . . A  87 ARG CB   . 17835 1 
       748 . 1 1 56 56 ARG CG   C 13  29.684 0.30 . 1 . . . A  87 ARG CG   . 17835 1 
       749 . 1 1 56 56 ARG CD   C 13  43.083 0.30 . 1 . . . A  87 ARG CD   . 17835 1 
       750 . 1 1 56 56 ARG N    N 15 116.303 0.30 . 1 . . . A  87 ARG N    . 17835 1 
       751 . 1 1 56 56 ARG NE   N 15  84.918 0.30 . 1 . . . A  87 ARG NE   . 17835 1 
       752 . 1 1 57 57 SER H    H  1   7.491 0.03 . 1 . . . A  88 SER H    . 17835 1 
       753 . 1 1 57 57 SER HA   H  1   4.357 0.03 . 1 . . . A  88 SER HA   . 17835 1 
       754 . 1 1 57 57 SER HB2  H  1   4.094 0.03 . 2 . . . A  88 SER HB2  . 17835 1 
       755 . 1 1 57 57 SER HB3  H  1   3.615 0.03 . 2 . . . A  88 SER HB3  . 17835 1 
       756 . 1 1 57 57 SER C    C 13 173.970 0.30 . 1 . . . A  88 SER C    . 17835 1 
       757 . 1 1 57 57 SER CA   C 13  59.762 0.30 . 1 . . . A  88 SER CA   . 17835 1 
       758 . 1 1 57 57 SER CB   C 13  63.886 0.30 . 1 . . . A  88 SER CB   . 17835 1 
       759 . 1 1 57 57 SER N    N 15 115.365 0.30 . 1 . . . A  88 SER N    . 17835 1 
       760 . 1 1 58 58 VAL H    H  1   6.729 0.03 . 1 . . . A  89 VAL H    . 17835 1 
       761 . 1 1 58 58 VAL HA   H  1   5.090 0.03 . 1 . . . A  89 VAL HA   . 17835 1 
       762 . 1 1 58 58 VAL HB   H  1   2.098 0.03 . 1 . . . A  89 VAL HB   . 17835 1 
       763 . 1 1 58 58 VAL HG11 H  1   0.531 0.03 . 2 . . . A  89 VAL HG11 . 17835 1 
       764 . 1 1 58 58 VAL HG12 H  1   0.531 0.03 . 2 . . . A  89 VAL HG12 . 17835 1 
       765 . 1 1 58 58 VAL HG13 H  1   0.531 0.03 . 2 . . . A  89 VAL HG13 . 17835 1 
       766 . 1 1 58 58 VAL HG21 H  1   0.716 0.03 . 2 . . . A  89 VAL HG21 . 17835 1 
       767 . 1 1 58 58 VAL HG22 H  1   0.716 0.03 . 2 . . . A  89 VAL HG22 . 17835 1 
       768 . 1 1 58 58 VAL HG23 H  1   0.716 0.03 . 2 . . . A  89 VAL HG23 . 17835 1 
       769 . 1 1 58 58 VAL C    C 13 174.276 0.30 . 1 . . . A  89 VAL C    . 17835 1 
       770 . 1 1 58 58 VAL CA   C 13  58.444 0.30 . 1 . . . A  89 VAL CA   . 17835 1 
       771 . 1 1 58 58 VAL CB   C 13  31.559 0.30 . 1 . . . A  89 VAL CB   . 17835 1 
       772 . 1 1 58 58 VAL CG1  C 13  17.877 0.30 . 1 . . . A  89 VAL CG1  . 17835 1 
       773 . 1 1 58 58 VAL CG2  C 13  21.816 0.30 . 1 . . . A  89 VAL CG2  . 17835 1 
       774 . 1 1 58 58 VAL N    N 15 113.059 0.30 . 1 . . . A  89 VAL N    . 17835 1 
       775 . 1 1 59 59 PRO HA   H  1   4.902 0.03 . 1 . . . A  90 PRO HA   . 17835 1 
       776 . 1 1 59 59 PRO HB2  H  1   2.218 0.03 . 2 . . . A  90 PRO HB2  . 17835 1 
       777 . 1 1 59 59 PRO HB3  H  1   2.004 0.03 . 2 . . . A  90 PRO HB3  . 17835 1 
       778 . 1 1 59 59 PRO HG2  H  1   1.989 0.03 . 2 . . . A  90 PRO HG2  . 17835 1 
       779 . 1 1 59 59 PRO HG3  H  1   1.829 0.03 . 2 . . . A  90 PRO HG3  . 17835 1 
       780 . 1 1 59 59 PRO HD2  H  1   3.638 0.03 . 2 . . . A  90 PRO HD2  . 17835 1 
       781 . 1 1 59 59 PRO HD3  H  1   3.254 0.03 . 2 . . . A  90 PRO HD3  . 17835 1 
       782 . 1 1 59 59 PRO C    C 13 177.563 0.30 . 1 . . . A  90 PRO C    . 17835 1 
       783 . 1 1 59 59 PRO CA   C 13  64.541 0.30 . 1 . . . A  90 PRO CA   . 17835 1 
       784 . 1 1 59 59 PRO CB   C 13  31.768 0.30 . 1 . . . A  90 PRO CB   . 17835 1 
       785 . 1 1 59 59 PRO CG   C 13  26.955 0.30 . 1 . . . A  90 PRO CG   . 17835 1 
       786 . 1 1 59 59 PRO CD   C 13  51.058 0.30 . 1 . . . A  90 PRO CD   . 17835 1 
       787 . 1 1 60 60 ALA H    H  1   8.397 0.03 . 1 . . . A  91 ALA H    . 17835 1 
       788 . 1 1 60 60 ALA HA   H  1   4.327 0.03 . 1 . . . A  91 ALA HA   . 17835 1 
       789 . 1 1 60 60 ALA HB1  H  1   1.369 0.03 . 1 . . . A  91 ALA HB1  . 17835 1 
       790 . 1 1 60 60 ALA HB2  H  1   1.369 0.03 . 1 . . . A  91 ALA HB2  . 17835 1 
       791 . 1 1 60 60 ALA HB3  H  1   1.369 0.03 . 1 . . . A  91 ALA HB3  . 17835 1 
       792 . 1 1 60 60 ALA C    C 13 177.191 0.30 . 1 . . . A  91 ALA C    . 17835 1 
       793 . 1 1 60 60 ALA CA   C 13  52.795 0.30 . 1 . . . A  91 ALA CA   . 17835 1 
       794 . 1 1 60 60 ALA CB   C 13  18.427 0.30 . 1 . . . A  91 ALA CB   . 17835 1 
       795 . 1 1 60 60 ALA N    N 15 120.004 0.30 . 1 . . . A  91 ALA N    . 17835 1 
       796 . 1 1 61 61 VAL H    H  1   8.080 0.03 . 1 . . . A  92 VAL H    . 17835 1 
       797 . 1 1 61 61 VAL HA   H  1   4.032 0.03 . 1 . . . A  92 VAL HA   . 17835 1 
       798 . 1 1 61 61 VAL HB   H  1   2.092 0.03 . 1 . . . A  92 VAL HB   . 17835 1 
       799 . 1 1 61 61 VAL HG11 H  1   0.931 0.03 . 2 . . . A  92 VAL HG11 . 17835 1 
       800 . 1 1 61 61 VAL HG12 H  1   0.931 0.03 . 2 . . . A  92 VAL HG12 . 17835 1 
       801 . 1 1 61 61 VAL HG13 H  1   0.931 0.03 . 2 . . . A  92 VAL HG13 . 17835 1 
       802 . 1 1 61 61 VAL HG21 H  1   0.931 0.03 . 2 . . . A  92 VAL HG21 . 17835 1 
       803 . 1 1 61 61 VAL HG22 H  1   0.931 0.03 . 2 . . . A  92 VAL HG22 . 17835 1 
       804 . 1 1 61 61 VAL HG23 H  1   0.931 0.03 . 2 . . . A  92 VAL HG23 . 17835 1 
       805 . 1 1 61 61 VAL C    C 13 174.238 0.30 . 1 . . . A  92 VAL C    . 17835 1 
       806 . 1 1 61 61 VAL CA   C 13  63.741 0.30 . 1 . . . A  92 VAL CA   . 17835 1 
       807 . 1 1 61 61 VAL CB   C 13  34.115 0.30 . 1 . . . A  92 VAL CB   . 17835 1 
       808 . 1 1 61 61 VAL CG1  C 13  21.642 0.30 . 1 . . . A  92 VAL CG1  . 17835 1 
       809 . 1 1 61 61 VAL CG2  C 13  21.642 0.30 . 1 . . . A  92 VAL CG2  . 17835 1 
       810 . 1 1 61 61 VAL N    N 15 116.635 0.30 . 1 . . . A  92 VAL N    . 17835 1 
       811 . 1 1 62 62 VAL H    H  1   7.791 0.03 . 1 . . . A  93 VAL H    . 17835 1 
       812 . 1 1 62 62 VAL HA   H  1   4.911 0.03 . 1 . . . A  93 VAL HA   . 17835 1 
       813 . 1 1 62 62 VAL HB   H  1   1.670 0.03 . 1 . . . A  93 VAL HB   . 17835 1 
       814 . 1 1 62 62 VAL HG11 H  1   0.768 0.03 . 2 . . . A  93 VAL HG11 . 17835 1 
       815 . 1 1 62 62 VAL HG12 H  1   0.768 0.03 . 2 . . . A  93 VAL HG12 . 17835 1 
       816 . 1 1 62 62 VAL HG13 H  1   0.768 0.03 . 2 . . . A  93 VAL HG13 . 17835 1 
       817 . 1 1 62 62 VAL HG21 H  1   0.811 0.03 . 2 . . . A  93 VAL HG21 . 17835 1 
       818 . 1 1 62 62 VAL HG22 H  1   0.811 0.03 . 2 . . . A  93 VAL HG22 . 17835 1 
       819 . 1 1 62 62 VAL HG23 H  1   0.811 0.03 . 2 . . . A  93 VAL HG23 . 17835 1 
       820 . 1 1 62 62 VAL C    C 13 172.258 0.30 . 1 . . . A  93 VAL C    . 17835 1 
       821 . 1 1 62 62 VAL CA   C 13  59.006 0.30 . 1 . . . A  93 VAL CA   . 17835 1 
       822 . 1 1 62 62 VAL CB   C 13  35.461 0.30 . 1 . . . A  93 VAL CB   . 17835 1 
       823 . 1 1 62 62 VAL CG1  C 13  21.422 0.30 . 1 . . . A  93 VAL CG1  . 17835 1 
       824 . 1 1 62 62 VAL CG2  C 13  22.894 0.30 . 1 . . . A  93 VAL CG2  . 17835 1 
       825 . 1 1 62 62 VAL N    N 15 117.153 0.30 . 1 . . . A  93 VAL N    . 17835 1 
       826 . 1 1 63 63 ARG H    H  1   9.208 0.03 . 1 . . . A  94 ARG H    . 17835 1 
       827 . 1 1 63 63 ARG HA   H  1   4.727 0.03 . 1 . . . A  94 ARG HA   . 17835 1 
       828 . 1 1 63 63 ARG HB2  H  1   1.650 0.03 . 2 . . . A  94 ARG HB2  . 17835 1 
       829 . 1 1 63 63 ARG HB3  H  1   1.650 0.03 . 2 . . . A  94 ARG HB3  . 17835 1 
       830 . 1 1 63 63 ARG HG2  H  1   1.528 0.03 . 2 . . . A  94 ARG HG2  . 17835 1 
       831 . 1 1 63 63 ARG HG3  H  1   1.291 0.03 . 2 . . . A  94 ARG HG3  . 17835 1 
       832 . 1 1 63 63 ARG HD2  H  1   3.234 0.03 . 2 . . . A  94 ARG HD2  . 17835 1 
       833 . 1 1 63 63 ARG HD3  H  1   3.041 0.03 . 2 . . . A  94 ARG HD3  . 17835 1 
       834 . 1 1 63 63 ARG HE   H  1   7.314 0.03 . 1 . . . A  94 ARG HE   . 17835 1 
       835 . 1 1 63 63 ARG C    C 13 174.437 0.30 . 1 . . . A  94 ARG C    . 17835 1 
       836 . 1 1 63 63 ARG CA   C 13  54.117 0.30 . 1 . . . A  94 ARG CA   . 17835 1 
       837 . 1 1 63 63 ARG CB   C 13  32.754 0.30 . 1 . . . A  94 ARG CB   . 17835 1 
       838 . 1 1 63 63 ARG CG   C 13  27.959 0.30 . 1 . . . A  94 ARG CG   . 17835 1 
       839 . 1 1 63 63 ARG CD   C 13  43.083 0.30 . 1 . . . A  94 ARG CD   . 17835 1 
       840 . 1 1 63 63 ARG N    N 15 129.658 0.30 . 1 . . . A  94 ARG N    . 17835 1 
       841 . 1 1 63 63 ARG NE   N 15  82.673 0.30 . 1 . . . A  94 ARG NE   . 17835 1 
       842 . 1 1 64 64 ILE H    H  1   8.736 0.03 . 1 . . . A  95 ILE H    . 17835 1 
       843 . 1 1 64 64 ILE HA   H  1   4.917 0.03 . 1 . . . A  95 ILE HA   . 17835 1 
       844 . 1 1 64 64 ILE HB   H  1   1.626 0.03 . 1 . . . A  95 ILE HB   . 17835 1 
       845 . 1 1 64 64 ILE HG12 H  1   1.365 0.03 . 1 . . . A  95 ILE HG12 . 17835 1 
       846 . 1 1 64 64 ILE HG13 H  1   0.951 0.03 . 1 . . . A  95 ILE HG13 . 17835 1 
       847 . 1 1 64 64 ILE HG21 H  1   0.712 0.03 . 1 . . . A  95 ILE HG21 . 17835 1 
       848 . 1 1 64 64 ILE HG22 H  1   0.712 0.03 . 1 . . . A  95 ILE HG22 . 17835 1 
       849 . 1 1 64 64 ILE HG23 H  1   0.712 0.03 . 1 . . . A  95 ILE HG23 . 17835 1 
       850 . 1 1 64 64 ILE HD11 H  1   0.619 0.03 . 1 . . . A  95 ILE HD11 . 17835 1 
       851 . 1 1 64 64 ILE HD12 H  1   0.619 0.03 . 1 . . . A  95 ILE HD12 . 17835 1 
       852 . 1 1 64 64 ILE HD13 H  1   0.619 0.03 . 1 . . . A  95 ILE HD13 . 17835 1 
       853 . 1 1 64 64 ILE C    C 13 175.842 0.30 . 1 . . . A  95 ILE C    . 17835 1 
       854 . 1 1 64 64 ILE CA   C 13  59.545 0.30 . 1 . . . A  95 ILE CA   . 17835 1 
       855 . 1 1 64 64 ILE CB   C 13  39.645 0.30 . 1 . . . A  95 ILE CB   . 17835 1 
       856 . 1 1 64 64 ILE CG1  C 13  27.234 0.30 . 1 . . . A  95 ILE CG1  . 17835 1 
       857 . 1 1 64 64 ILE CG2  C 13  18.197 0.30 . 1 . . . A  95 ILE CG2  . 17835 1 
       858 . 1 1 64 64 ILE CD1  C 13  13.688 0.30 . 1 . . . A  95 ILE CD1  . 17835 1 
       859 . 1 1 64 64 ILE N    N 15 125.775 0.30 . 1 . . . A  95 ILE N    . 17835 1 
       860 . 1 1 65 65 GLU H    H  1   9.197 0.03 . 1 . . . A  96 GLU H    . 17835 1 
       861 . 1 1 65 65 GLU HA   H  1   4.677 0.03 . 1 . . . A  96 GLU HA   . 17835 1 
       862 . 1 1 65 65 GLU HB2  H  1   2.169 0.03 . 2 . . . A  96 GLU HB2  . 17835 1 
       863 . 1 1 65 65 GLU HB3  H  1   1.860 0.03 . 2 . . . A  96 GLU HB3  . 17835 1 
       864 . 1 1 65 65 GLU HG2  H  1   2.211 0.03 . 2 . . . A  96 GLU HG2  . 17835 1 
       865 . 1 1 65 65 GLU HG3  H  1   2.211 0.03 . 2 . . . A  96 GLU HG3  . 17835 1 
       866 . 1 1 65 65 GLU C    C 13 174.409 0.30 . 1 . . . A  96 GLU C    . 17835 1 
       867 . 1 1 65 65 GLU CA   C 13  54.791 0.30 . 1 . . . A  96 GLU CA   . 17835 1 
       868 . 1 1 65 65 GLU CB   C 13  33.078 0.30 . 1 . . . A  96 GLU CB   . 17835 1 
       869 . 1 1 65 65 GLU CG   C 13  35.214 0.30 . 1 . . . A  96 GLU CG   . 17835 1 
       870 . 1 1 65 65 GLU N    N 15 127.114 0.30 . 1 . . . A  96 GLU N    . 17835 1 
       871 . 1 1 66 66 ALA H    H  1   8.779 0.03 . 1 . . . A  97 ALA H    . 17835 1 
       872 . 1 1 66 66 ALA HA   H  1   5.026 0.03 . 1 . . . A  97 ALA HA   . 17835 1 
       873 . 1 1 66 66 ALA HB1  H  1   1.256 0.03 . 1 . . . A  97 ALA HB1  . 17835 1 
       874 . 1 1 66 66 ALA HB2  H  1   1.256 0.03 . 1 . . . A  97 ALA HB2  . 17835 1 
       875 . 1 1 66 66 ALA HB3  H  1   1.256 0.03 . 1 . . . A  97 ALA HB3  . 17835 1 
       876 . 1 1 66 66 ALA C    C 13 177.717 0.30 . 1 . . . A  97 ALA C    . 17835 1 
       877 . 1 1 66 66 ALA CA   C 13  51.070 0.30 . 1 . . . A  97 ALA CA   . 17835 1 
       878 . 1 1 66 66 ALA CB   C 13  19.550 0.30 . 1 . . . A  97 ALA CB   . 17835 1 
       879 . 1 1 66 66 ALA N    N 15 127.913 0.30 . 1 . . . A  97 ALA N    . 17835 1 
       880 . 1 1 67 67 SER H    H  1   8.951 0.03 . 1 . . . A  98 SER H    . 17835 1 
       881 . 1 1 67 67 SER HA   H  1   4.665 0.03 . 1 . . . A  98 SER HA   . 17835 1 
       882 . 1 1 67 67 SER HB2  H  1   4.244 0.03 . 2 . . . A  98 SER HB2  . 17835 1 
       883 . 1 1 67 67 SER HB3  H  1   3.949 0.03 . 2 . . . A  98 SER HB3  . 17835 1 
       884 . 1 1 67 67 SER C    C 13 176.518 0.30 . 1 . . . A  98 SER C    . 17835 1 
       885 . 1 1 67 67 SER CA   C 13  57.096 0.30 . 1 . . . A  98 SER CA   . 17835 1 
       886 . 1 1 67 67 SER CB   C 13  65.234 0.30 . 1 . . . A  98 SER CB   . 17835 1 
       887 . 1 1 67 67 SER N    N 15 119.364 0.30 . 1 . . . A  98 SER N    . 17835 1 
       888 . 1 1 68 68 ARG H    H  1   9.075 0.03 . 1 . . . A  99 ARG H    . 17835 1 
       889 . 1 1 68 68 ARG HA   H  1   4.153 0.03 . 1 . . . A  99 ARG HA   . 17835 1 
       890 . 1 1 68 68 ARG HB2  H  1   1.893 0.03 . 2 . . . A  99 ARG HB2  . 17835 1 
       891 . 1 1 68 68 ARG HB3  H  1   1.893 0.03 . 2 . . . A  99 ARG HB3  . 17835 1 
       892 . 1 1 68 68 ARG HG2  H  1   1.728 0.03 . 2 . . . A  99 ARG HG2  . 17835 1 
       893 . 1 1 68 68 ARG HG3  H  1   1.728 0.03 . 2 . . . A  99 ARG HG3  . 17835 1 
       894 . 1 1 68 68 ARG HD2  H  1   3.226 0.03 . 2 . . . A  99 ARG HD2  . 17835 1 
       895 . 1 1 68 68 ARG HD3  H  1   3.226 0.03 . 2 . . . A  99 ARG HD3  . 17835 1 
       896 . 1 1 68 68 ARG HE   H  1   7.230 0.03 . 1 . . . A  99 ARG HE   . 17835 1 
       897 . 1 1 68 68 ARG C    C 13 177.356 0.30 . 1 . . . A  99 ARG C    . 17835 1 
       898 . 1 1 68 68 ARG CA   C 13  58.973 0.30 . 1 . . . A  99 ARG CA   . 17835 1 
       899 . 1 1 68 68 ARG CB   C 13  29.659 0.30 . 1 . . . A  99 ARG CB   . 17835 1 
       900 . 1 1 68 68 ARG CG   C 13  26.975 0.30 . 1 . . . A  99 ARG CG   . 17835 1 
       901 . 1 1 68 68 ARG CD   C 13  43.242 0.30 . 1 . . . A  99 ARG CD   . 17835 1 
       902 . 1 1 68 68 ARG N    N 15 123.143 0.30 . 1 . . . A  99 ARG N    . 17835 1 
       903 . 1 1 68 68 ARG NE   N 15  84.206 0.30 . 1 . . . A  99 ARG NE   . 17835 1 
       904 . 1 1 69 69 SER H    H  1   8.083 0.03 . 1 . . . A 100 SER H    . 17835 1 
       905 . 1 1 69 69 SER HA   H  1   4.416 0.03 . 1 . . . A 100 SER HA   . 17835 1 
       906 . 1 1 69 69 SER HB2  H  1   4.062 0.03 . 2 . . . A 100 SER HB2  . 17835 1 
       907 . 1 1 69 69 SER HB3  H  1   3.811 0.03 . 2 . . . A 100 SER HB3  . 17835 1 
       908 . 1 1 69 69 SER C    C 13 175.146 0.30 . 1 . . . A 100 SER C    . 17835 1 
       909 . 1 1 69 69 SER CA   C 13  58.413 0.30 . 1 . . . A 100 SER CA   . 17835 1 
       910 . 1 1 69 69 SER CB   C 13  63.477 0.30 . 1 . . . A 100 SER CB   . 17835 1 
       911 . 1 1 69 69 SER N    N 15 112.081 0.30 . 1 . . . A 100 SER N    . 17835 1 
       912 . 1 1 70 70 GLY H    H  1   7.974 0.03 . 1 . . . A 101 GLY H    . 17835 1 
       913 . 1 1 70 70 GLY HA2  H  1   4.309 0.03 . 2 . . . A 101 GLY HA2  . 17835 1 
       914 . 1 1 70 70 GLY HA3  H  1   3.580 0.03 . 2 . . . A 101 GLY HA3  . 17835 1 
       915 . 1 1 70 70 GLY C    C 13 174.116 0.30 . 1 . . . A 101 GLY C    . 17835 1 
       916 . 1 1 70 70 GLY CA   C 13  45.114 0.30 . 1 . . . A 101 GLY CA   . 17835 1 
       917 . 1 1 70 70 GLY N    N 15 110.519 0.30 . 1 . . . A 101 GLY N    . 17835 1 
       918 . 1 1 71 71 GLU H    H  1   7.630 0.03 . 1 . . . A 102 GLU H    . 17835 1 
       919 . 1 1 71 71 GLU HA   H  1   4.289 0.03 . 1 . . . A 102 GLU HA   . 17835 1 
       920 . 1 1 71 71 GLU HB2  H  1   1.749 0.03 . 2 . . . A 102 GLU HB2  . 17835 1 
       921 . 1 1 71 71 GLU HB3  H  1   1.884 0.03 . 2 . . . A 102 GLU HB3  . 17835 1 
       922 . 1 1 71 71 GLU HG2  H  1   2.181 0.03 . 2 . . . A 102 GLU HG2  . 17835 1 
       923 . 1 1 71 71 GLU HG3  H  1   2.140 0.03 . 2 . . . A 102 GLU HG3  . 17835 1 
       924 . 1 1 71 71 GLU C    C 13 175.352 0.30 . 1 . . . A 102 GLU C    . 17835 1 
       925 . 1 1 71 71 GLU CA   C 13  56.082 0.30 . 1 . . . A 102 GLU CA   . 17835 1 
       926 . 1 1 71 71 GLU CB   C 13  30.517 0.30 . 1 . . . A 102 GLU CB   . 17835 1 
       927 . 1 1 71 71 GLU CG   C 13  35.749 0.30 . 1 . . . A 102 GLU CG   . 17835 1 
       928 . 1 1 71 71 GLU N    N 15 120.663 0.30 . 1 . . . A 102 GLU N    . 17835 1 
       929 . 1 1 72 72 ILE H    H  1   8.753 0.03 . 1 . . . A 103 ILE H    . 17835 1 
       930 . 1 1 72 72 ILE HA   H  1   4.367 0.03 . 1 . . . A 103 ILE HA   . 17835 1 
       931 . 1 1 72 72 ILE HB   H  1   1.786 0.03 . 1 . . . A 103 ILE HB   . 17835 1 
       932 . 1 1 72 72 ILE HG12 H  1   1.530 0.03 . 1 . . . A 103 ILE HG12 . 17835 1 
       933 . 1 1 72 72 ILE HG13 H  1   1.141 0.03 . 1 . . . A 103 ILE HG13 . 17835 1 
       934 . 1 1 72 72 ILE HG21 H  1   0.706 0.03 . 1 . . . A 103 ILE HG21 . 17835 1 
       935 . 1 1 72 72 ILE HG22 H  1   0.706 0.03 . 1 . . . A 103 ILE HG22 . 17835 1 
       936 . 1 1 72 72 ILE HG23 H  1   0.706 0.03 . 1 . . . A 103 ILE HG23 . 17835 1 
       937 . 1 1 72 72 ILE HD11 H  1   0.698 0.03 . 1 . . . A 103 ILE HD11 . 17835 1 
       938 . 1 1 72 72 ILE HD12 H  1   0.698 0.03 . 1 . . . A 103 ILE HD12 . 17835 1 
       939 . 1 1 72 72 ILE HD13 H  1   0.698 0.03 . 1 . . . A 103 ILE HD13 . 17835 1 
       940 . 1 1 72 72 ILE C    C 13 174.613 0.30 . 1 . . . A 103 ILE C    . 17835 1 
       941 . 1 1 72 72 ILE CA   C 13  60.876 0.30 . 1 . . . A 103 ILE CA   . 17835 1 
       942 . 1 1 72 72 ILE CB   C 13  37.465 0.30 . 1 . . . A 103 ILE CB   . 17835 1 
       943 . 1 1 72 72 ILE CG1  C 13  27.454 0.30 . 1 . . . A 103 ILE CG1  . 17835 1 
       944 . 1 1 72 72 ILE CG2  C 13  18.921 0.30 . 1 . . . A 103 ILE CG2  . 17835 1 
       945 . 1 1 72 72 ILE CD1  C 13  11.665 0.30 . 1 . . . A 103 ILE CD1  . 17835 1 
       946 . 1 1 72 72 ILE N    N 15 125.775 0.30 . 1 . . . A 103 ILE N    . 17835 1 
       947 . 1 1 73 73 VAL H    H  1   8.724 0.03 . 1 . . . A 104 VAL H    . 17835 1 
       948 . 1 1 73 73 VAL HA   H  1   4.153 0.03 . 1 . . . A 104 VAL HA   . 17835 1 
       949 . 1 1 73 73 VAL HB   H  1   1.868 0.03 . 1 . . . A 104 VAL HB   . 17835 1 
       950 . 1 1 73 73 VAL HG11 H  1   0.822 0.03 . 2 . . . A 104 VAL HG11 . 17835 1 
       951 . 1 1 73 73 VAL HG12 H  1   0.822 0.03 . 2 . . . A 104 VAL HG12 . 17835 1 
       952 . 1 1 73 73 VAL HG13 H  1   0.822 0.03 . 2 . . . A 104 VAL HG13 . 17835 1 
       953 . 1 1 73 73 VAL HG21 H  1   0.363 0.03 . 2 . . . A 104 VAL HG21 . 17835 1 
       954 . 1 1 73 73 VAL HG22 H  1   0.363 0.03 . 2 . . . A 104 VAL HG22 . 17835 1 
       955 . 1 1 73 73 VAL HG23 H  1   0.363 0.03 . 2 . . . A 104 VAL HG23 . 17835 1 
       956 . 1 1 73 73 VAL C    C 13 173.544 0.30 . 1 . . . A 104 VAL C    . 17835 1 
       957 . 1 1 73 73 VAL CA   C 13  61.736 0.30 . 1 . . . A 104 VAL CA   . 17835 1 
       958 . 1 1 73 73 VAL CB   C 13  33.763 0.30 . 1 . . . A 104 VAL CB   . 17835 1 
       959 . 1 1 73 73 VAL CG1  C 13  21.621 0.30 . 1 . . . A 104 VAL CG1  . 17835 1 
       960 . 1 1 73 73 VAL CG2  C 13  21.744 0.30 . 1 . . . A 104 VAL CG2  . 17835 1 
       961 . 1 1 73 73 VAL N    N 15 128.300 0.30 . 1 . . . A 104 VAL N    . 17835 1 
       962 . 1 1 74 74 CYS H    H  1   8.200 0.03 . 1 . . . A 105 CYS H    . 17835 1 
       963 . 1 1 74 74 CYS HA   H  1   4.948 0.03 . 1 . . . A 105 CYS HA   . 17835 1 
       964 . 1 1 74 74 CYS HB2  H  1   2.820 0.03 . 2 . . . A 105 CYS HB2  . 17835 1 
       965 . 1 1 74 74 CYS HB3  H  1   2.353 0.03 . 2 . . . A 105 CYS HB3  . 17835 1 
       966 . 1 1 74 74 CYS C    C 13 173.200 0.30 . 1 . . . A 105 CYS C    . 17835 1 
       967 . 1 1 74 74 CYS CA   C 13  57.176 0.30 . 1 . . . A 105 CYS CA   . 17835 1 
       968 . 1 1 74 74 CYS CB   C 13  29.712 0.30 . 1 . . . A 105 CYS CB   . 17835 1 
       969 . 1 1 74 74 CYS N    N 15 122.823 0.30 . 1 . . . A 105 CYS N    . 17835 1 
       970 . 1 1 75 75 TYR H    H  1   9.265 0.03 . 1 . . . A 106 TYR H    . 17835 1 
       971 . 1 1 75 75 TYR HA   H  1   5.013 0.03 . 1 . . . A 106 TYR HA   . 17835 1 
       972 . 1 1 75 75 TYR HB2  H  1   3.094 0.03 . 2 . . . A 106 TYR HB2  . 17835 1 
       973 . 1 1 75 75 TYR HB3  H  1   2.533 0.03 . 2 . . . A 106 TYR HB3  . 17835 1 
       974 . 1 1 75 75 TYR HD1  H  1   6.918 0.03 . 3 . . . A 106 TYR HD1  . 17835 1 
       975 . 1 1 75 75 TYR HD2  H  1   6.918 0.03 . 3 . . . A 106 TYR HD2  . 17835 1 
       976 . 1 1 75 75 TYR HE1  H  1   6.484 0.03 . 3 . . . A 106 TYR HE1  . 17835 1 
       977 . 1 1 75 75 TYR HE2  H  1   6.484 0.03 . 3 . . . A 106 TYR HE2  . 17835 1 
       978 . 1 1 75 75 TYR C    C 13 175.779 0.30 . 1 . . . A 106 TYR C    . 17835 1 
       979 . 1 1 75 75 TYR CA   C 13  56.289 0.30 . 1 . . . A 106 TYR CA   . 17835 1 
       980 . 1 1 75 75 TYR CB   C 13  42.505 0.30 . 1 . . . A 106 TYR CB   . 17835 1 
       981 . 1 1 75 75 TYR CD1  C 13 133.057 0.30 . 3 . . . A 106 TYR CD1  . 17835 1 
       982 . 1 1 75 75 TYR CD2  C 13 133.057 0.30 . 3 . . . A 106 TYR CD2  . 17835 1 
       983 . 1 1 75 75 TYR CE1  C 13 117.878 0.30 . 3 . . . A 106 TYR CE1  . 17835 1 
       984 . 1 1 75 75 TYR CE2  C 13 117.878 0.30 . 3 . . . A 106 TYR CE2  . 17835 1 
       985 . 1 1 75 75 TYR N    N 15 119.584 0.30 . 1 . . . A 106 TYR N    . 17835 1 
       986 . 1 1 76 76 ALA H    H  1   9.145 0.03 . 1 . . . A 107 ALA H    . 17835 1 
       987 . 1 1 76 76 ALA HA   H  1   4.423 0.03 . 1 . . . A 107 ALA HA   . 17835 1 
       988 . 1 1 76 76 ALA HB1  H  1   1.332 0.03 . 1 . . . A 107 ALA HB1  . 17835 1 
       989 . 1 1 76 76 ALA HB2  H  1   1.332 0.03 . 1 . . . A 107 ALA HB2  . 17835 1 
       990 . 1 1 76 76 ALA HB3  H  1   1.332 0.03 . 1 . . . A 107 ALA HB3  . 17835 1 
       991 . 1 1 76 76 ALA C    C 13 177.907 0.30 . 1 . . . A 107 ALA C    . 17835 1 
       992 . 1 1 76 76 ALA CA   C 13  52.151 0.30 . 1 . . . A 107 ALA CA   . 17835 1 
       993 . 1 1 76 76 ALA CB   C 13  18.915 0.30 . 1 . . . A 107 ALA CB   . 17835 1 
       994 . 1 1 76 76 ALA N    N 15 122.844 0.30 . 1 . . . A 107 ALA N    . 17835 1 
       995 . 1 1 77 77 VAL H    H  1   7.894 0.03 . 1 . . . A 108 VAL H    . 17835 1 
       996 . 1 1 77 77 VAL HA   H  1   3.826 0.03 . 1 . . . A 108 VAL HA   . 17835 1 
       997 . 1 1 77 77 VAL HB   H  1   1.603 0.03 . 1 . . . A 108 VAL HB   . 17835 1 
       998 . 1 1 77 77 VAL HG11 H  1   0.845 0.03 . 2 . . . A 108 VAL HG11 . 17835 1 
       999 . 1 1 77 77 VAL HG12 H  1   0.845 0.03 . 2 . . . A 108 VAL HG12 . 17835 1 
      1000 . 1 1 77 77 VAL HG13 H  1   0.845 0.03 . 2 . . . A 108 VAL HG13 . 17835 1 
      1001 . 1 1 77 77 VAL HG21 H  1   0.845 0.03 . 2 . . . A 108 VAL HG21 . 17835 1 
      1002 . 1 1 77 77 VAL HG22 H  1   0.845 0.03 . 2 . . . A 108 VAL HG22 . 17835 1 
      1003 . 1 1 77 77 VAL HG23 H  1   0.845 0.03 . 2 . . . A 108 VAL HG23 . 17835 1 
      1004 . 1 1 77 77 VAL C    C 13 174.995 0.30 . 1 . . . A 108 VAL C    . 17835 1 
      1005 . 1 1 77 77 VAL CA   C 13  63.379 0.30 . 1 . . . A 108 VAL CA   . 17835 1 
      1006 . 1 1 77 77 VAL CB   C 13  32.715 0.30 . 1 . . . A 108 VAL CB   . 17835 1 
      1007 . 1 1 77 77 VAL CG1  C 13  21.292 0.30 . 1 . . . A 108 VAL CG1  . 17835 1 
      1008 . 1 1 77 77 VAL CG2  C 13  21.292 0.30 . 1 . . . A 108 VAL CG2  . 17835 1 
      1009 . 1 1 77 77 VAL N    N 15 123.434 0.30 . 1 . . . A 108 VAL N    . 17835 1 
      1010 . 1 1 78 78 ALA H    H  1   8.049 0.03 . 1 . . . A 109 ALA H    . 17835 1 
      1011 . 1 1 78 78 ALA HA   H  1   4.092 0.03 . 1 . . . A 109 ALA HA   . 17835 1 
      1012 . 1 1 78 78 ALA HB1  H  1   1.307 0.03 . 1 . . . A 109 ALA HB1  . 17835 1 
      1013 . 1 1 78 78 ALA HB2  H  1   1.307 0.03 . 1 . . . A 109 ALA HB2  . 17835 1 
      1014 . 1 1 78 78 ALA HB3  H  1   1.307 0.03 . 1 . . . A 109 ALA HB3  . 17835 1 
      1015 . 1 1 78 78 ALA C    C 13 182.127 0.30 . 1 . . . A 109 ALA C    . 17835 1 
      1016 . 1 1 78 78 ALA CA   C 13  53.976 0.30 . 1 . . . A 109 ALA CA   . 17835 1 
      1017 . 1 1 78 78 ALA CB   C 13  20.008 0.30 . 1 . . . A 109 ALA CB   . 17835 1 
      1018 . 1 1 78 78 ALA N    N 15 133.558 0.30 . 1 . . . A 109 ALA N    . 17835 1 

   stop_

save_