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                      17670
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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 '3D HNCO'                                                          1 $NC . 17670 1 
       7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' 1 $NC . 17670 1 
      10 '3D HN(CA)CO'                                                      1 $NC . 17670 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 THR HA   H  1   3.965 0.02 . 1 . . . A   1 THR HA   . 17670 1 
         2 . 1 1   1   1 THR HB   H  1   3.969 0.02 . 1 . . . A   1 THR HB   . 17670 1 
         3 . 1 1   1   1 THR HG21 H  1   1.219 0.02 . 1 . . . A   1 THR HG21 . 17670 1 
         4 . 1 1   1   1 THR HG22 H  1   1.219 0.02 . 1 . . . A   1 THR HG22 . 17670 1 
         5 . 1 1   1   1 THR HG23 H  1   1.219 0.02 . 1 . . . A   1 THR HG23 . 17670 1 
         6 . 1 1   1   1 THR C    C 13 171.656 0.2  . 1 . . . A   1 THR C    . 17670 1 
         7 . 1 1   1   1 THR CA   C 13  61.627 0.2  . 1 . . . A   1 THR CA   . 17670 1 
         8 . 1 1   1   1 THR CB   C 13  69.529 0.2  . 1 . . . A   1 THR CB   . 17670 1 
         9 . 1 1   1   1 THR CG2  C 13  21.348 0.2  . 1 . . . A   1 THR CG2  . 17670 1 
        10 . 1 1   2   2 VAL H    H  1   9.634 0.02 . 1 . . . A   2 VAL H    . 17670 1 
        11 . 1 1   2   2 VAL HA   H  1   3.816 0.02 . 1 . . . A   2 VAL HA   . 17670 1 
        12 . 1 1   2   2 VAL HB   H  1   2.138 0.02 . 1 . . . A   2 VAL HB   . 17670 1 
        13 . 1 1   2   2 VAL HG11 H  1   0.845 0.02 . 1 . . . A   2 VAL HG11 . 17670 1 
        14 . 1 1   2   2 VAL HG12 H  1   0.845 0.02 . 1 . . . A   2 VAL HG12 . 17670 1 
        15 . 1 1   2   2 VAL HG13 H  1   0.845 0.02 . 1 . . . A   2 VAL HG13 . 17670 1 
        16 . 1 1   2   2 VAL HG21 H  1   1.049 0.02 . 1 . . . A   2 VAL HG21 . 17670 1 
        17 . 1 1   2   2 VAL HG22 H  1   1.049 0.02 . 1 . . . A   2 VAL HG22 . 17670 1 
        18 . 1 1   2   2 VAL HG23 H  1   1.049 0.02 . 1 . . . A   2 VAL HG23 . 17670 1 
        19 . 1 1   2   2 VAL C    C 13 175.354 0.2  . 1 . . . A   2 VAL C    . 17670 1 
        20 . 1 1   2   2 VAL CA   C 13  64.940 0.2  . 1 . . . A   2 VAL CA   . 17670 1 
        21 . 1 1   2   2 VAL CB   C 13  31.631 0.2  . 1 . . . A   2 VAL CB   . 17670 1 
        22 . 1 1   2   2 VAL CG1  C 13  21.422 0.2  . 1 . . . A   2 VAL CG1  . 17670 1 
        23 . 1 1   2   2 VAL CG2  C 13  23.286 0.2  . 1 . . . A   2 VAL CG2  . 17670 1 
        24 . 1 1   2   2 VAL N    N 15 130.073 0.02 . 1 . . . A   2 VAL N    . 17670 1 
        25 . 1 1   3   3 VAL H    H  1   9.392 0.02 . 1 . . . A   3 VAL H    . 17670 1 
        26 . 1 1   3   3 VAL HA   H  1   4.250 0.02 . 1 . . . A   3 VAL HA   . 17670 1 
        27 . 1 1   3   3 VAL HB   H  1   1.897 0.02 . 1 . . . A   3 VAL HB   . 17670 1 
        28 . 1 1   3   3 VAL HG11 H  1   0.796 0.02 . 1 . . . A   3 VAL HG11 . 17670 1 
        29 . 1 1   3   3 VAL HG12 H  1   0.796 0.02 . 1 . . . A   3 VAL HG12 . 17670 1 
        30 . 1 1   3   3 VAL HG13 H  1   0.796 0.02 . 1 . . . A   3 VAL HG13 . 17670 1 
        31 . 1 1   3   3 VAL HG21 H  1   0.724 0.02 . 1 . . . A   3 VAL HG21 . 17670 1 
        32 . 1 1   3   3 VAL HG22 H  1   0.724 0.02 . 1 . . . A   3 VAL HG22 . 17670 1 
        33 . 1 1   3   3 VAL HG23 H  1   0.724 0.02 . 1 . . . A   3 VAL HG23 . 17670 1 
        34 . 1 1   3   3 VAL C    C 13 175.994 0.2  . 1 . . . A   3 VAL C    . 17670 1 
        35 . 1 1   3   3 VAL CA   C 13  62.697 0.2  . 1 . . . A   3 VAL CA   . 17670 1 
        36 . 1 1   3   3 VAL CB   C 13  33.107 0.2  . 1 . . . A   3 VAL CB   . 17670 1 
        37 . 1 1   3   3 VAL CG1  C 13  20.825 0.2  . 1 . . . A   3 VAL CG1  . 17670 1 
        38 . 1 1   3   3 VAL CG2  C 13  20.139 0.2  . 1 . . . A   3 VAL CG2  . 17670 1 
        39 . 1 1   3   3 VAL N    N 15 126.042 0.02 . 1 . . . A   3 VAL N    . 17670 1 
        40 . 1 1   4   4 SER H    H  1   7.836 0.02 . 1 . . . A   4 SER H    . 17670 1 
        41 . 1 1   4   4 SER HA   H  1   4.614 0.02 . 1 . . . A   4 SER HA   . 17670 1 
        42 . 1 1   4   4 SER HB2  H  1   3.689 0.02 . 2 . . . A   4 SER HB2  . 17670 1 
        43 . 1 1   4   4 SER HB3  H  1   3.778 0.02 . 2 . . . A   4 SER HB3  . 17670 1 
        44 . 1 1   4   4 SER C    C 13 171.745 0.2  . 1 . . . A   4 SER C    . 17670 1 
        45 . 1 1   4   4 SER CA   C 13  58.375 0.2  . 1 . . . A   4 SER CA   . 17670 1 
        46 . 1 1   4   4 SER CB   C 13  64.928 0.2  . 1 . . . A   4 SER CB   . 17670 1 
        47 . 1 1   4   4 SER N    N 15 113.665 0.02 . 1 . . . A   4 SER N    . 17670 1 
        48 . 1 1   5   5 VAL H    H  1   8.111 0.02 . 1 . . . A   5 VAL H    . 17670 1 
        49 . 1 1   5   5 VAL HA   H  1   4.696 0.02 . 1 . . . A   5 VAL HA   . 17670 1 
        50 . 1 1   5   5 VAL HB   H  1   1.990 0.02 . 1 . . . A   5 VAL HB   . 17670 1 
        51 . 1 1   5   5 VAL HG11 H  1   0.950 0.02 . 1 . . . A   5 VAL HG11 . 17670 1 
        52 . 1 1   5   5 VAL HG12 H  1   0.950 0.02 . 1 . . . A   5 VAL HG12 . 17670 1 
        53 . 1 1   5   5 VAL HG13 H  1   0.950 0.02 . 1 . . . A   5 VAL HG13 . 17670 1 
        54 . 1 1   5   5 VAL HG21 H  1   0.921 0.02 . 1 . . . A   5 VAL HG21 . 17670 1 
        55 . 1 1   5   5 VAL HG22 H  1   0.921 0.02 . 1 . . . A   5 VAL HG22 . 17670 1 
        56 . 1 1   5   5 VAL HG23 H  1   0.921 0.02 . 1 . . . A   5 VAL HG23 . 17670 1 
        57 . 1 1   5   5 VAL C    C 13 174.863 0.2  . 1 . . . A   5 VAL C    . 17670 1 
        58 . 1 1   5   5 VAL CA   C 13  61.412 0.2  . 1 . . . A   5 VAL CA   . 17670 1 
        59 . 1 1   5   5 VAL CB   C 13  34.772 0.2  . 1 . . . A   5 VAL CB   . 17670 1 
        60 . 1 1   5   5 VAL CG1  C 13  21.796 0.2  . 1 . . . A   5 VAL CG1  . 17670 1 
        61 . 1 1   5   5 VAL CG2  C 13  20.801 0.2  . 1 . . . A   5 VAL CG2  . 17670 1 
        62 . 1 1   5   5 VAL N    N 15 121.357 0.02 . 1 . . . A   5 VAL N    . 17670 1 
        63 . 1 1   6   6 ASP H    H  1   8.972 0.02 . 1 . . . A   6 ASP H    . 17670 1 
        64 . 1 1   6   6 ASP HA   H  1   5.055 0.02 . 1 . . . A   6 ASP HA   . 17670 1 
        65 . 1 1   6   6 ASP HB2  H  1   2.417 0.02 . 2 . . . A   6 ASP HB2  . 17670 1 
        66 . 1 1   6   6 ASP HB3  H  1   2.509 0.02 . 2 . . . A   6 ASP HB3  . 17670 1 
        67 . 1 1   6   6 ASP C    C 13 173.795 0.2  . 1 . . . A   6 ASP C    . 17670 1 
        68 . 1 1   6   6 ASP CA   C 13  53.425 0.2  . 1 . . . A   6 ASP CA   . 17670 1 
        69 . 1 1   6   6 ASP CB   C 13  44.868 0.2  . 1 . . . A   6 ASP CB   . 17670 1 
        70 . 1 1   6   6 ASP N    N 15 125.172 0.02 . 1 . . . A   6 ASP N    . 17670 1 
        71 . 1 1   7   7 LYS H    H  1   8.800 0.02 . 1 . . . A   7 LYS H    . 17670 1 
        72 . 1 1   7   7 LYS HA   H  1   4.944 0.02 . 1 . . . A   7 LYS HA   . 17670 1 
        73 . 1 1   7   7 LYS HB2  H  1   1.820 0.02 . 2 . . . A   7 LYS HB2  . 17670 1 
        74 . 1 1   7   7 LYS HB3  H  1   2.001 0.02 . 2 . . . A   7 LYS HB3  . 17670 1 
        75 . 1 1   7   7 LYS HG2  H  1   1.419 0.02 . 2 . . . A   7 LYS HG2  . 17670 1 
        76 . 1 1   7   7 LYS HG3  H  1   1.347 0.02 . 2 . . . A   7 LYS HG3  . 17670 1 
        77 . 1 1   7   7 LYS HD2  H  1   1.723 0.02 . 1 . . . A   7 LYS HD2  . 17670 1 
        78 . 1 1   7   7 LYS HD3  H  1   1.723 0.02 . 1 . . . A   7 LYS HD3  . 17670 1 
        79 . 1 1   7   7 LYS HE2  H  1   2.843 0.02 . 2 . . . A   7 LYS HE2  . 17670 1 
        80 . 1 1   7   7 LYS HE3  H  1   2.896 0.02 . 2 . . . A   7 LYS HE3  . 17670 1 
        81 . 1 1   7   7 LYS C    C 13 174.094 0.2  . 1 . . . A   7 LYS C    . 17670 1 
        82 . 1 1   7   7 LYS CA   C 13  55.840 0.2  . 1 . . . A   7 LYS CA   . 17670 1 
        83 . 1 1   7   7 LYS CB   C 13  34.836 0.2  . 1 . . . A   7 LYS CB   . 17670 1 
        84 . 1 1   7   7 LYS CG   C 13  25.179 0.2  . 1 . . . A   7 LYS CG   . 17670 1 
        85 . 1 1   7   7 LYS CD   C 13  29.555 0.2  . 1 . . . A   7 LYS CD   . 17670 1 
        86 . 1 1   7   7 LYS CE   C 13  41.640 0.2  . 1 . . . A   7 LYS CE   . 17670 1 
        87 . 1 1   7   7 LYS N    N 15 125.044 0.02 . 1 . . . A   7 LYS N    . 17670 1 
        88 . 1 1   8   8 ASP H    H  1   8.917 0.02 . 1 . . . A   8 ASP H    . 17670 1 
        89 . 1 1   8   8 ASP HA   H  1   4.990 0.02 . 1 . . . A   8 ASP HA   . 17670 1 
        90 . 1 1   8   8 ASP HB2  H  1   2.380 0.02 . 2 . . . A   8 ASP HB2  . 17670 1 
        91 . 1 1   8   8 ASP HB3  H  1   3.125 0.02 . 2 . . . A   8 ASP HB3  . 17670 1 
        92 . 1 1   8   8 ASP C    C 13 176.379 0.2  . 1 . . . A   8 ASP C    . 17670 1 
        93 . 1 1   8   8 ASP CA   C 13  52.331 0.2  . 1 . . . A   8 ASP CA   . 17670 1 
        94 . 1 1   8   8 ASP CB   C 13  42.129 0.2  . 1 . . . A   8 ASP CB   . 17670 1 
        95 . 1 1   8   8 ASP N    N 15 126.671 0.02 . 1 . . . A   8 ASP N    . 17670 1 
        96 . 1 1   9   9 VAL H    H  1   8.782 0.02 . 1 . . . A   9 VAL H    . 17670 1 
        97 . 1 1   9   9 VAL HA   H  1   3.812 0.02 . 1 . . . A   9 VAL HA   . 17670 1 
        98 . 1 1   9   9 VAL HB   H  1   2.170 0.02 . 1 . . . A   9 VAL HB   . 17670 1 
        99 . 1 1   9   9 VAL HG11 H  1   1.014 0.02 . 1 . . . A   9 VAL HG11 . 17670 1 
       100 . 1 1   9   9 VAL HG12 H  1   1.014 0.02 . 1 . . . A   9 VAL HG12 . 17670 1 
       101 . 1 1   9   9 VAL HG13 H  1   1.014 0.02 . 1 . . . A   9 VAL HG13 . 17670 1 
       102 . 1 1   9   9 VAL HG21 H  1   1.070 0.02 . 1 . . . A   9 VAL HG21 . 17670 1 
       103 . 1 1   9   9 VAL HG22 H  1   1.070 0.02 . 1 . . . A   9 VAL HG22 . 17670 1 
       104 . 1 1   9   9 VAL HG23 H  1   1.070 0.02 . 1 . . . A   9 VAL HG23 . 17670 1 
       105 . 1 1   9   9 VAL C    C 13 178.087 0.2  . 1 . . . A   9 VAL C    . 17670 1 
       106 . 1 1   9   9 VAL CA   C 13  65.601 0.2  . 1 . . . A   9 VAL CA   . 17670 1 
       107 . 1 1   9   9 VAL CB   C 13  31.605 0.2  . 1 . . . A   9 VAL CB   . 17670 1 
       108 . 1 1   9   9 VAL CG1  C 13  21.202 0.2  . 1 . . . A   9 VAL CG1  . 17670 1 
       109 . 1 1   9   9 VAL CG2  C 13  21.340 0.2  . 1 . . . A   9 VAL CG2  . 17670 1 
       110 . 1 1   9   9 VAL N    N 15 123.514 0.02 . 1 . . . A   9 VAL N    . 17670 1 
       111 . 1 1  10  10 GLU H    H  1   8.244 0.02 . 1 . . . A  10 GLU H    . 17670 1 
       112 . 1 1  10  10 GLU HA   H  1   4.136 0.02 . 1 . . . A  10 GLU HA   . 17670 1 
       113 . 1 1  10  10 GLU HB2  H  1   2.156 0.02 . 2 . . . A  10 GLU HB2  . 17670 1 
       114 . 1 1  10  10 GLU HB3  H  1   2.117 0.02 . 2 . . . A  10 GLU HB3  . 17670 1 
       115 . 1 1  10  10 GLU HG2  H  1   2.308 0.02 . 2 . . . A  10 GLU HG2  . 17670 1 
       116 . 1 1  10  10 GLU HG3  H  1   2.364 0.02 . 2 . . . A  10 GLU HG3  . 17670 1 
       117 . 1 1  10  10 GLU C    C 13 177.617 0.2  . 1 . . . A  10 GLU C    . 17670 1 
       118 . 1 1  10  10 GLU CA   C 13  59.060 0.2  . 1 . . . A  10 GLU CA   . 17670 1 
       119 . 1 1  10  10 GLU CB   C 13  29.155 0.2  . 1 . . . A  10 GLU CB   . 17670 1 
       120 . 1 1  10  10 GLU CG   C 13  36.708 0.2  . 1 . . . A  10 GLU CG   . 17670 1 
       121 . 1 1  10  10 GLU N    N 15 120.677 0.02 . 1 . . . A  10 GLU N    . 17670 1 
       122 . 1 1  11  11 ALA H    H  1   7.546 0.02 . 1 . . . A  11 ALA H    . 17670 1 
       123 . 1 1  11  11 ALA HA   H  1   4.319 0.02 . 1 . . . A  11 ALA HA   . 17670 1 
       124 . 1 1  11  11 ALA HB1  H  1   1.303 0.02 . 1 . . . A  11 ALA HB1  . 17670 1 
       125 . 1 1  11  11 ALA HB2  H  1   1.303 0.02 . 1 . . . A  11 ALA HB2  . 17670 1 
       126 . 1 1  11  11 ALA HB3  H  1   1.303 0.02 . 1 . . . A  11 ALA HB3  . 17670 1 
       127 . 1 1  11  11 ALA C    C 13 176.293 0.2  . 1 . . . A  11 ALA C    . 17670 1 
       128 . 1 1  11  11 ALA CA   C 13  51.206 0.2  . 1 . . . A  11 ALA CA   . 17670 1 
       129 . 1 1  11  11 ALA CB   C 13  19.038 0.2  . 1 . . . A  11 ALA CB   . 17670 1 
       130 . 1 1  11  11 ALA N    N 15 119.800 0.02 . 1 . . . A  11 ALA N    . 17670 1 
       131 . 1 1  12  12 LEU H    H  1   7.918 0.02 . 1 . . . A  12 LEU H    . 17670 1 
       132 . 1 1  12  12 LEU HA   H  1   4.170 0.02 . 1 . . . A  12 LEU HA   . 17670 1 
       133 . 1 1  12  12 LEU HB2  H  1   1.554 0.02 . 2 . . . A  12 LEU HB2  . 17670 1 
       134 . 1 1  12  12 LEU HB3  H  1   2.336 0.02 . 2 . . . A  12 LEU HB3  . 17670 1 
       135 . 1 1  12  12 LEU HG   H  1   1.592 0.02 . 1 . . . A  12 LEU HG   . 17670 1 
       136 . 1 1  12  12 LEU HD11 H  1   0.826 0.02 . 1 . . . A  12 LEU HD11 . 17670 1 
       137 . 1 1  12  12 LEU HD12 H  1   0.826 0.02 . 1 . . . A  12 LEU HD12 . 17670 1 
       138 . 1 1  12  12 LEU HD13 H  1   0.826 0.02 . 1 . . . A  12 LEU HD13 . 17670 1 
       139 . 1 1  12  12 LEU HD21 H  1   0.876 0.02 . 1 . . . A  12 LEU HD21 . 17670 1 
       140 . 1 1  12  12 LEU HD22 H  1   0.876 0.02 . 1 . . . A  12 LEU HD22 . 17670 1 
       141 . 1 1  12  12 LEU HD23 H  1   0.876 0.02 . 1 . . . A  12 LEU HD23 . 17670 1 
       142 . 1 1  12  12 LEU C    C 13 174.692 0.2  . 1 . . . A  12 LEU C    . 17670 1 
       143 . 1 1  12  12 LEU CA   C 13  55.199 0.2  . 1 . . . A  12 LEU CA   . 17670 1 
       144 . 1 1  12  12 LEU CB   C 13  39.719 0.2  . 1 . . . A  12 LEU CB   . 17670 1 
       145 . 1 1  12  12 LEU CG   C 13  26.007 0.2  . 1 . . . A  12 LEU CG   . 17670 1 
       146 . 1 1  12  12 LEU CD1  C 13  25.988 0.2  . 1 . . . A  12 LEU CD1  . 17670 1 
       147 . 1 1  12  12 LEU CD2  C 13  23.710 0.2  . 1 . . . A  12 LEU CD2  . 17670 1 
       148 . 1 1  12  12 LEU N    N 15 117.420 0.02 . 1 . . . A  12 LEU N    . 17670 1 
       149 . 1 1  13  13 SER H    H  1   8.394 0.02 . 1 . . . A  13 SER H    . 17670 1 
       150 . 1 1  13  13 SER HA   H  1   6.043 0.02 . 1 . . . A  13 SER HA   . 17670 1 
       151 . 1 1  13  13 SER HB2  H  1   3.601 0.02 . 2 . . . A  13 SER HB2  . 17670 1 
       152 . 1 1  13  13 SER HB3  H  1   3.671 0.02 . 2 . . . A  13 SER HB3  . 17670 1 
       153 . 1 1  13  13 SER C    C 13 172.919 0.2  . 1 . . . A  13 SER C    . 17670 1 
       154 . 1 1  13  13 SER CA   C 13  56.436 0.2  . 1 . . . A  13 SER CA   . 17670 1 
       155 . 1 1  13  13 SER CB   C 13  68.162 0.2  . 1 . . . A  13 SER CB   . 17670 1 
       156 . 1 1  13  13 SER N    N 15 109.912 0.02 . 1 . . . A  13 SER N    . 17670 1 
       157 . 1 1  14  14 PHE H    H  1   9.212 0.02 . 1 . . . A  14 PHE H    . 17670 1 
       158 . 1 1  14  14 PHE HA   H  1   5.422 0.02 . 1 . . . A  14 PHE HA   . 17670 1 
       159 . 1 1  14  14 PHE HB2  H  1   3.169 0.02 . 2 . . . A  14 PHE HB2  . 17670 1 
       160 . 1 1  14  14 PHE HB3  H  1   3.267 0.02 . 2 . . . A  14 PHE HB3  . 17670 1 
       161 . 1 1  14  14 PHE HD1  H  1   7.225 0.02 . 1 . . . A  14 PHE HD1  . 17670 1 
       162 . 1 1  14  14 PHE HD2  H  1   7.225 0.02 . 1 . . . A  14 PHE HD2  . 17670 1 
       163 . 1 1  14  14 PHE HE1  H  1   7.330 0.02 . 1 . . . A  14 PHE HE1  . 17670 1 
       164 . 1 1  14  14 PHE HE2  H  1   7.330 0.02 . 1 . . . A  14 PHE HE2  . 17670 1 
       165 . 1 1  14  14 PHE HZ   H  1   7.267 0.02 . 1 . . . A  14 PHE HZ   . 17670 1 
       166 . 1 1  14  14 PHE C    C 13 174.051 0.2  . 1 . . . A  14 PHE C    . 17670 1 
       167 . 1 1  14  14 PHE CA   C 13  56.508 0.2  . 1 . . . A  14 PHE CA   . 17670 1 
       168 . 1 1  14  14 PHE CB   C 13  43.318 0.2  . 1 . . . A  14 PHE CB   . 17670 1 
       169 . 1 1  14  14 PHE CD1  C 13 131.278 0.2  . 1 . . . A  14 PHE CD1  . 17670 1 
       170 . 1 1  14  14 PHE CD2  C 13 131.278 0.2  . 1 . . . A  14 PHE CD2  . 17670 1 
       171 . 1 1  14  14 PHE CE1  C 13 131.275 0.2  . 1 . . . A  14 PHE CE1  . 17670 1 
       172 . 1 1  14  14 PHE CE2  C 13 131.275 0.2  . 1 . . . A  14 PHE CE2  . 17670 1 
       173 . 1 1  14  14 PHE CZ   C 13 129.643 0.2  . 1 . . . A  14 PHE CZ   . 17670 1 
       174 . 1 1  14  14 PHE N    N 15 123.192 0.02 . 1 . . . A  14 PHE N    . 17670 1 
       175 . 1 1  15  15 SER H    H  1   8.924 0.02 . 1 . . . A  15 SER H    . 17670 1 
       176 . 1 1  15  15 SER HA   H  1   5.676 0.02 . 1 . . . A  15 SER HA   . 17670 1 
       177 . 1 1  15  15 SER HB2  H  1   3.549 0.02 . 2 . . . A  15 SER HB2  . 17670 1 
       178 . 1 1  15  15 SER HB3  H  1   3.584 0.02 . 2 . . . A  15 SER HB3  . 17670 1 
       179 . 1 1  15  15 SER C    C 13 172.556 0.2  . 1 . . . A  15 SER C    . 17670 1 
       180 . 1 1  15  15 SER CA   C 13  56.422 0.2  . 1 . . . A  15 SER CA   . 17670 1 
       181 . 1 1  15  15 SER CB   C 13  65.754 0.2  . 1 . . . A  15 SER CB   . 17670 1 
       182 . 1 1  15  15 SER N    N 15 121.521 0.02 . 1 . . . A  15 SER N    . 17670 1 
       183 . 1 1  16  16 ILE H    H  1   8.814 0.02 . 1 . . . A  16 ILE H    . 17670 1 
       184 . 1 1  16  16 ILE HA   H  1   4.868 0.02 . 1 . . . A  16 ILE HA   . 17670 1 
       185 . 1 1  16  16 ILE HB   H  1   1.618 0.02 . 1 . . . A  16 ILE HB   . 17670 1 
       186 . 1 1  16  16 ILE HG12 H  1   1.046 0.02 . 2 . . . A  16 ILE HG12 . 17670 1 
       187 . 1 1  16  16 ILE HG13 H  1   1.600 0.02 . 2 . . . A  16 ILE HG13 . 17670 1 
       188 . 1 1  16  16 ILE HG21 H  1   1.025 0.02 . 1 . . . A  16 ILE HG21 . 17670 1 
       189 . 1 1  16  16 ILE HG22 H  1   1.025 0.02 . 1 . . . A  16 ILE HG22 . 17670 1 
       190 . 1 1  16  16 ILE HG23 H  1   1.025 0.02 . 1 . . . A  16 ILE HG23 . 17670 1 
       191 . 1 1  16  16 ILE HD11 H  1   0.965 0.02 . 1 . . . A  16 ILE HD11 . 17670 1 
       192 . 1 1  16  16 ILE HD12 H  1   0.965 0.02 . 1 . . . A  16 ILE HD12 . 17670 1 
       193 . 1 1  16  16 ILE HD13 H  1   0.965 0.02 . 1 . . . A  16 ILE HD13 . 17670 1 
       194 . 1 1  16  16 ILE C    C 13 173.517 0.2  . 1 . . . A  16 ILE C    . 17670 1 
       195 . 1 1  16  16 ILE CA   C 13  60.187 0.2  . 1 . . . A  16 ILE CA   . 17670 1 
       196 . 1 1  16  16 ILE CB   C 13  41.620 0.2  . 1 . . . A  16 ILE CB   . 17670 1 
       197 . 1 1  16  16 ILE CG1  C 13  28.169 0.2  . 1 . . . A  16 ILE CG1  . 17670 1 
       198 . 1 1  16  16 ILE CG2  C 13  17.672 0.2  . 1 . . . A  16 ILE CG2  . 17670 1 
       199 . 1 1  16  16 ILE CD1  C 13  14.595 0.2  . 1 . . . A  16 ILE CD1  . 17670 1 
       200 . 1 1  16  16 ILE N    N 15 123.512 0.02 . 1 . . . A  16 ILE N    . 17670 1 
       201 . 1 1  17  17 VAL H    H  1   8.741 0.02 . 1 . . . A  17 VAL H    . 17670 1 
       202 . 1 1  17  17 VAL HA   H  1   4.926 0.02 . 1 . . . A  17 VAL HA   . 17670 1 
       203 . 1 1  17  17 VAL HB   H  1   1.949 0.02 . 1 . . . A  17 VAL HB   . 17670 1 
       204 . 1 1  17  17 VAL HG11 H  1   0.795 0.02 . 1 . . . A  17 VAL HG11 . 17670 1 
       205 . 1 1  17  17 VAL HG12 H  1   0.795 0.02 . 1 . . . A  17 VAL HG12 . 17670 1 
       206 . 1 1  17  17 VAL HG13 H  1   0.795 0.02 . 1 . . . A  17 VAL HG13 . 17670 1 
       207 . 1 1  17  17 VAL HG21 H  1   0.905 0.02 . 1 . . . A  17 VAL HG21 . 17670 1 
       208 . 1 1  17  17 VAL HG22 H  1   0.905 0.02 . 1 . . . A  17 VAL HG22 . 17670 1 
       209 . 1 1  17  17 VAL HG23 H  1   0.905 0.02 . 1 . . . A  17 VAL HG23 . 17670 1 
       210 . 1 1  17  17 VAL C    C 13 174.585 0.2  . 1 . . . A  17 VAL C    . 17670 1 
       211 . 1 1  17  17 VAL CA   C 13  60.831 0.2  . 1 . . . A  17 VAL CA   . 17670 1 
       212 . 1 1  17  17 VAL CB   C 13  33.269 0.2  . 1 . . . A  17 VAL CB   . 17670 1 
       213 . 1 1  17  17 VAL CG1  C 13  20.870 0.2  . 1 . . . A  17 VAL CG1  . 17670 1 
       214 . 1 1  17  17 VAL CG2  C 13  20.803 0.2  . 1 . . . A  17 VAL CG2  . 17670 1 
       215 . 1 1  17  17 VAL N    N 15 127.043 0.02 . 1 . . . A  17 VAL N    . 17670 1 
       216 . 1 1  18  18 ALA H    H  1   9.554 0.02 . 1 . . . A  18 ALA H    . 17670 1 
       217 . 1 1  18  18 ALA HA   H  1   5.224 0.02 . 1 . . . A  18 ALA HA   . 17670 1 
       218 . 1 1  18  18 ALA HB1  H  1   0.979 0.02 . 1 . . . A  18 ALA HB1  . 17670 1 
       219 . 1 1  18  18 ALA HB2  H  1   0.979 0.02 . 1 . . . A  18 ALA HB2  . 17670 1 
       220 . 1 1  18  18 ALA HB3  H  1   0.979 0.02 . 1 . . . A  18 ALA HB3  . 17670 1 
       221 . 1 1  18  18 ALA C    C 13 174.411 0.2  . 1 . . . A  18 ALA C    . 17670 1 
       222 . 1 1  18  18 ALA CA   C 13  49.852 0.2  . 1 . . . A  18 ALA CA   . 17670 1 
       223 . 1 1  18  18 ALA CB   C 13  24.799 0.2  . 1 . . . A  18 ALA CB   . 17670 1 
       224 . 1 1  18  18 ALA N    N 15 130.603 0.02 . 1 . . . A  18 ALA N    . 17670 1 
       225 . 1 1  19  19 GLU H    H  1   8.352 0.02 . 1 . . . A  19 GLU H    . 17670 1 
       226 . 1 1  19  19 GLU HA   H  1   5.200 0.02 . 1 . . . A  19 GLU HA   . 17670 1 
       227 . 1 1  19  19 GLU HB2  H  1   1.534 0.02 . 1 . . . A  19 GLU HB2  . 17670 1 
       228 . 1 1  19  19 GLU HB3  H  1   1.669 0.02 . 1 . . . A  19 GLU HB3  . 17670 1 
       229 . 1 1  19  19 GLU HG2  H  1   1.982 0.02 . 2 . . . A  19 GLU HG2  . 17670 1 
       230 . 1 1  19  19 GLU HG3  H  1   2.059 0.02 . 2 . . . A  19 GLU HG3  . 17670 1 
       231 . 1 1  19  19 GLU C    C 13 175.119 0.2  . 1 . . . A  19 GLU C    . 17670 1 
       232 . 1 1  19  19 GLU CA   C 13  53.928 0.2  . 1 . . . A  19 GLU CA   . 17670 1 
       233 . 1 1  19  19 GLU CB   C 13  33.941 0.2  . 1 . . . A  19 GLU CB   . 17670 1 
       234 . 1 1  19  19 GLU CG   C 13  36.990 0.2  . 1 . . . A  19 GLU CG   . 17670 1 
       235 . 1 1  19  19 GLU N    N 15 117.710 0.02 . 1 . . . A  19 GLU N    . 17670 1 
       236 . 1 1  20  20 PHE H    H  1   8.991 0.02 . 1 . . . A  20 PHE H    . 17670 1 
       237 . 1 1  20  20 PHE HA   H  1   5.134 0.02 . 1 . . . A  20 PHE HA   . 17670 1 
       238 . 1 1  20  20 PHE HB2  H  1   2.322 0.02 . 1 . . . A  20 PHE HB2  . 17670 1 
       239 . 1 1  20  20 PHE HB3  H  1   3.094 0.02 . 1 . . . A  20 PHE HB3  . 17670 1 
       240 . 1 1  20  20 PHE HD1  H  1   7.049 0.02 . 1 . . . A  20 PHE HD1  . 17670 1 
       241 . 1 1  20  20 PHE HD2  H  1   7.049 0.02 . 1 . . . A  20 PHE HD2  . 17670 1 
       242 . 1 1  20  20 PHE HE1  H  1   7.192 0.02 . 1 . . . A  20 PHE HE1  . 17670 1 
       243 . 1 1  20  20 PHE HE2  H  1   7.192 0.02 . 1 . . . A  20 PHE HE2  . 17670 1 
       244 . 1 1  20  20 PHE HZ   H  1   6.764 0.02 . 1 . . . A  20 PHE HZ   . 17670 1 
       245 . 1 1  20  20 PHE C    C 13 175.546 0.2  . 1 . . . A  20 PHE C    . 17670 1 
       246 . 1 1  20  20 PHE CA   C 13  55.674 0.2  . 1 . . . A  20 PHE CA   . 17670 1 
       247 . 1 1  20  20 PHE CB   C 13  44.007 0.2  . 1 . . . A  20 PHE CB   . 17670 1 
       248 . 1 1  20  20 PHE CD1  C 13 132.256 0.2  . 1 . . . A  20 PHE CD1  . 17670 1 
       249 . 1 1  20  20 PHE CD2  C 13 132.256 0.2  . 1 . . . A  20 PHE CD2  . 17670 1 
       250 . 1 1  20  20 PHE CE1  C 13 130.202 0.2  . 1 . . . A  20 PHE CE1  . 17670 1 
       251 . 1 1  20  20 PHE CE2  C 13 130.202 0.2  . 1 . . . A  20 PHE CE2  . 17670 1 
       252 . 1 1  20  20 PHE CZ   C 13 129.633 0.2  . 1 . . . A  20 PHE CZ   . 17670 1 
       253 . 1 1  20  20 PHE N    N 15 118.224 0.02 . 1 . . . A  20 PHE N    . 17670 1 
       254 . 1 1  21  21 ASP H    H  1   9.268 0.02 . 1 . . . A  21 ASP H    . 17670 1 
       255 . 1 1  21  21 ASP HA   H  1   4.915 0.02 . 1 . . . A  21 ASP HA   . 17670 1 
       256 . 1 1  21  21 ASP HB2  H  1   2.541 0.02 . 2 . . . A  21 ASP HB2  . 17670 1 
       257 . 1 1  21  21 ASP HB3  H  1   2.854 0.02 . 2 . . . A  21 ASP HB3  . 17670 1 
       258 . 1 1  21  21 ASP C    C 13 174.649 0.2  . 1 . . . A  21 ASP C    . 17670 1 
       259 . 1 1  21  21 ASP CA   C 13  53.126 0.2  . 1 . . . A  21 ASP CA   . 17670 1 
       260 . 1 1  21  21 ASP CB   C 13  38.943 0.2  . 1 . . . A  21 ASP CB   . 17670 1 
       261 . 1 1  21  21 ASP N    N 15 125.849 0.02 . 1 . . . A  21 ASP N    . 17670 1 
       262 . 1 1  22  22 ALA H    H  1   8.043 0.02 . 1 . . . A  22 ALA H    . 17670 1 
       263 . 1 1  22  22 ALA HA   H  1   4.537 0.02 . 1 . . . A  22 ALA HA   . 17670 1 
       264 . 1 1  22  22 ALA HB1  H  1   1.262 0.02 . 1 . . . A  22 ALA HB1  . 17670 1 
       265 . 1 1  22  22 ALA HB2  H  1   1.262 0.02 . 1 . . . A  22 ALA HB2  . 17670 1 
       266 . 1 1  22  22 ALA HB3  H  1   1.262 0.02 . 1 . . . A  22 ALA HB3  . 17670 1 
       267 . 1 1  22  22 ALA C    C 13 175.162 0.2  . 1 . . . A  22 ALA C    . 17670 1 
       268 . 1 1  22  22 ALA CA   C 13  51.305 0.2  . 1 . . . A  22 ALA CA   . 17670 1 
       269 . 1 1  22  22 ALA CB   C 13  22.972 0.2  . 1 . . . A  22 ALA CB   . 17670 1 
       270 . 1 1  22  22 ALA N    N 15 121.974 0.02 . 1 . . . A  22 ALA N    . 17670 1 
       271 . 1 1  23  23 ASP H    H  1   8.218 0.02 . 1 . . . A  23 ASP H    . 17670 1 
       272 . 1 1  23  23 ASP HA   H  1   4.548 0.02 . 1 . . . A  23 ASP HA   . 17670 1 
       273 . 1 1  23  23 ASP HB2  H  1   2.659 0.02 . 1 . . . A  23 ASP HB2  . 17670 1 
       274 . 1 1  23  23 ASP HB3  H  1   3.043 0.02 . 1 . . . A  23 ASP HB3  . 17670 1 
       275 . 1 1  23  23 ASP C    C 13 176.251 0.2  . 1 . . . A  23 ASP C    . 17670 1 
       276 . 1 1  23  23 ASP CA   C 13  53.140 0.2  . 1 . . . A  23 ASP CA   . 17670 1 
       277 . 1 1  23  23 ASP CB   C 13  42.440 0.2  . 1 . . . A  23 ASP CB   . 17670 1 
       278 . 1 1  23  23 ASP N    N 15 119.324 0.02 . 1 . . . A  23 ASP N    . 17670 1 
       279 . 1 1  24  24 VAL H    H  1   8.038 0.02 . 1 . . . A  24 VAL H    . 17670 1 
       280 . 1 1  24  24 VAL HA   H  1   3.802 0.02 . 1 . . . A  24 VAL HA   . 17670 1 
       281 . 1 1  24  24 VAL HB   H  1   2.039 0.02 . 1 . . . A  24 VAL HB   . 17670 1 
       282 . 1 1  24  24 VAL HG11 H  1   0.992 0.02 . 1 . . . A  24 VAL HG11 . 17670 1 
       283 . 1 1  24  24 VAL HG12 H  1   0.992 0.02 . 1 . . . A  24 VAL HG12 . 17670 1 
       284 . 1 1  24  24 VAL HG13 H  1   0.992 0.02 . 1 . . . A  24 VAL HG13 . 17670 1 
       285 . 1 1  24  24 VAL HG21 H  1   1.039 0.02 . 1 . . . A  24 VAL HG21 . 17670 1 
       286 . 1 1  24  24 VAL HG22 H  1   1.039 0.02 . 1 . . . A  24 VAL HG22 . 17670 1 
       287 . 1 1  24  24 VAL HG23 H  1   1.039 0.02 . 1 . . . A  24 VAL HG23 . 17670 1 
       288 . 1 1  24  24 VAL C    C 13 177.297 0.2  . 1 . . . A  24 VAL C    . 17670 1 
       289 . 1 1  24  24 VAL CA   C 13  66.564 0.2  . 1 . . . A  24 VAL CA   . 17670 1 
       290 . 1 1  24  24 VAL CB   C 13  32.030 0.2  . 1 . . . A  24 VAL CB   . 17670 1 
       291 . 1 1  24  24 VAL CG1  C 13  21.269 0.2  . 1 . . . A  24 VAL CG1  . 17670 1 
       292 . 1 1  24  24 VAL CG2  C 13  22.553 0.2  . 1 . . . A  24 VAL CG2  . 17670 1 
       293 . 1 1  24  24 VAL N    N 15 119.745 0.02 . 1 . . . A  24 VAL N    . 17670 1 
       294 . 1 1  25  25 LYS H    H  1   8.058 0.02 . 1 . . . A  25 LYS H    . 17670 1 
       295 . 1 1  25  25 LYS HA   H  1   4.032 0.02 . 1 . . . A  25 LYS HA   . 17670 1 
       296 . 1 1  25  25 LYS HB2  H  1   1.857 0.02 . 1 . . . A  25 LYS HB2  . 17670 1 
       297 . 1 1  25  25 LYS HB3  H  1   1.925 0.02 . 1 . . . A  25 LYS HB3  . 17670 1 
       298 . 1 1  25  25 LYS HG2  H  1   1.361 0.02 . 2 . . . A  25 LYS HG2  . 17670 1 
       299 . 1 1  25  25 LYS HG3  H  1   1.591 0.02 . 2 . . . A  25 LYS HG3  . 17670 1 
       300 . 1 1  25  25 LYS HD2  H  1   1.712 0.02 . 1 . . . A  25 LYS HD2  . 17670 1 
       301 . 1 1  25  25 LYS HD3  H  1   1.712 0.02 . 1 . . . A  25 LYS HD3  . 17670 1 
       302 . 1 1  25  25 LYS HE2  H  1   2.989 0.02 . 1 . . . A  25 LYS HE2  . 17670 1 
       303 . 1 1  25  25 LYS HE3  H  1   2.989 0.02 . 1 . . . A  25 LYS HE3  . 17670 1 
       304 . 1 1  25  25 LYS C    C 13 179.624 0.2  . 1 . . . A  25 LYS C    . 17670 1 
       305 . 1 1  25  25 LYS CA   C 13  60.015 0.2  . 1 . . . A  25 LYS CA   . 17670 1 
       306 . 1 1  25  25 LYS CB   C 13  31.614 0.2  . 1 . . . A  25 LYS CB   . 17670 1 
       307 . 1 1  25  25 LYS CG   C 13  26.006 0.2  . 1 . . . A  25 LYS CG   . 17670 1 
       308 . 1 1  25  25 LYS CD   C 13  29.005 0.2  . 1 . . . A  25 LYS CD   . 17670 1 
       309 . 1 1  25  25 LYS CE   C 13  41.648 0.2  . 1 . . . A  25 LYS CE   . 17670 1 
       310 . 1 1  25  25 LYS N    N 15 117.968 0.02 . 1 . . . A  25 LYS N    . 17670 1 
       311 . 1 1  26  26 ARG H    H  1   7.812 0.02 . 1 . . . A  26 ARG H    . 17670 1 
       312 . 1 1  26  26 ARG HA   H  1   4.259 0.02 . 1 . . . A  26 ARG HA   . 17670 1 
       313 . 1 1  26  26 ARG HB2  H  1   1.940 0.02 . 2 . . . A  26 ARG HB2  . 17670 1 
       314 . 1 1  26  26 ARG HB3  H  1   1.986 0.02 . 2 . . . A  26 ARG HB3  . 17670 1 
       315 . 1 1  26  26 ARG HG2  H  1   1.615 0.02 . 2 . . . A  26 ARG HG2  . 17670 1 
       316 . 1 1  26  26 ARG HG3  H  1   1.779 0.02 . 2 . . . A  26 ARG HG3  . 17670 1 
       317 . 1 1  26  26 ARG HD2  H  1   3.220 0.02 . 2 . . . A  26 ARG HD2  . 17670 1 
       318 . 1 1  26  26 ARG HD3  H  1   3.370 0.02 . 2 . . . A  26 ARG HD3  . 17670 1 
       319 . 1 1  26  26 ARG HE   H  1   7.519 0.02 . 1 . . . A  26 ARG HE   . 17670 1 
       320 . 1 1  26  26 ARG HH11 H  1   6.455 0.02 . 2 . . . A  26 ARG HH11 . 17670 1 
       321 . 1 1  26  26 ARG HH12 H  1   7.219 0.02 . 2 . . . A  26 ARG HH12 . 17670 1 
       322 . 1 1  26  26 ARG HH21 H  1   6.455 0.02 . 2 . . . A  26 ARG HH21 . 17670 1 
       323 . 1 1  26  26 ARG HH22 H  1   7.219 0.02 . 2 . . . A  26 ARG HH22 . 17670 1 
       324 . 1 1  26  26 ARG C    C 13 178.407 0.2  . 1 . . . A  26 ARG C    . 17670 1 
       325 . 1 1  26  26 ARG CA   C 13  57.948 0.2  . 1 . . . A  26 ARG CA   . 17670 1 
       326 . 1 1  26  26 ARG CB   C 13  29.303 0.2  . 1 . . . A  26 ARG CB   . 17670 1 
       327 . 1 1  26  26 ARG CG   C 13  27.888 0.2  . 1 . . . A  26 ARG CG   . 17670 1 
       328 . 1 1  26  26 ARG CD   C 13  42.977 0.2  . 1 . . . A  26 ARG CD   . 17670 1 
       329 . 1 1  26  26 ARG N    N 15 120.298 0.02 . 1 . . . A  26 ARG N    . 17670 1 
       330 . 1 1  26  26 ARG NE   N 15  84.730 0.02 . 1 . . . A  26 ARG NE   . 17670 1 
       331 . 1 1  27  27 VAL H    H  1   7.917 0.02 . 1 . . . A  27 VAL H    . 17670 1 
       332 . 1 1  27  27 VAL HA   H  1   3.535 0.02 . 1 . . . A  27 VAL HA   . 17670 1 
       333 . 1 1  27  27 VAL HB   H  1   2.205 0.02 . 1 . . . A  27 VAL HB   . 17670 1 
       334 . 1 1  27  27 VAL HG11 H  1   0.934 0.02 . 1 . . . A  27 VAL HG11 . 17670 1 
       335 . 1 1  27  27 VAL HG12 H  1   0.934 0.02 . 1 . . . A  27 VAL HG12 . 17670 1 
       336 . 1 1  27  27 VAL HG13 H  1   0.934 0.02 . 1 . . . A  27 VAL HG13 . 17670 1 
       337 . 1 1  27  27 VAL HG21 H  1   0.830 0.02 . 1 . . . A  27 VAL HG21 . 17670 1 
       338 . 1 1  27  27 VAL HG22 H  1   0.830 0.02 . 1 . . . A  27 VAL HG22 . 17670 1 
       339 . 1 1  27  27 VAL HG23 H  1   0.830 0.02 . 1 . . . A  27 VAL HG23 . 17670 1 
       340 . 1 1  27  27 VAL C    C 13 177.233 0.2  . 1 . . . A  27 VAL C    . 17670 1 
       341 . 1 1  27  27 VAL CA   C 13  65.761 0.2  . 1 . . . A  27 VAL CA   . 17670 1 
       342 . 1 1  27  27 VAL CB   C 13  30.918 0.2  . 1 . . . A  27 VAL CB   . 17670 1 
       343 . 1 1  27  27 VAL CG1  C 13  23.492 0.2  . 1 . . . A  27 VAL CG1  . 17670 1 
       344 . 1 1  27  27 VAL CG2  C 13  23.572 0.2  . 1 . . . A  27 VAL CG2  . 17670 1 
       345 . 1 1  27  27 VAL N    N 15 119.314 0.02 . 1 . . . A  27 VAL N    . 17670 1 
       346 . 1 1  28  28 TRP H    H  1   9.052 0.02 . 1 . . . A  28 TRP H    . 17670 1 
       347 . 1 1  28  28 TRP HA   H  1   4.345 0.02 . 1 . . . A  28 TRP HA   . 17670 1 
       348 . 1 1  28  28 TRP HB2  H  1   3.792 0.02 . 1 . . . A  28 TRP HB2  . 17670 1 
       349 . 1 1  28  28 TRP HB3  H  1   3.327 0.02 . 1 . . . A  28 TRP HB3  . 17670 1 
       350 . 1 1  28  28 TRP HD1  H  1   7.188 0.02 . 1 . . . A  28 TRP HD1  . 17670 1 
       351 . 1 1  28  28 TRP HE1  H  1  10.089 0.02 . 1 . . . A  28 TRP HE1  . 17670 1 
       352 . 1 1  28  28 TRP HE3  H  1   7.379 0.02 . 1 . . . A  28 TRP HE3  . 17670 1 
       353 . 1 1  28  28 TRP HZ2  H  1   7.407 0.02 . 1 . . . A  28 TRP HZ2  . 17670 1 
       354 . 1 1  28  28 TRP HZ3  H  1   6.466 0.02 . 1 . . . A  28 TRP HZ3  . 17670 1 
       355 . 1 1  28  28 TRP HH2  H  1   6.916 0.02 . 1 . . . A  28 TRP HH2  . 17670 1 
       356 . 1 1  28  28 TRP C    C 13 177.660 0.2  . 1 . . . A  28 TRP C    . 17670 1 
       357 . 1 1  28  28 TRP CA   C 13  60.560 0.2  . 1 . . . A  28 TRP CA   . 17670 1 
       358 . 1 1  28  28 TRP CB   C 13  29.296 0.2  . 1 . . . A  28 TRP CB   . 17670 1 
       359 . 1 1  28  28 TRP CD1  C 13 127.475 0.2  . 1 . . . A  28 TRP CD1  . 17670 1 
       360 . 1 1  28  28 TRP CE3  C 13 121.400 0.2  . 1 . . . A  28 TRP CE3  . 17670 1 
       361 . 1 1  28  28 TRP CZ2  C 13 113.192 0.2  . 1 . . . A  28 TRP CZ2  . 17670 1 
       362 . 1 1  28  28 TRP CZ3  C 13 120.897 0.2  . 1 . . . A  28 TRP CZ3  . 17670 1 
       363 . 1 1  28  28 TRP CH2  C 13 123.105 0.2  . 1 . . . A  28 TRP CH2  . 17670 1 
       364 . 1 1  28  28 TRP N    N 15 122.113 0.02 . 1 . . . A  28 TRP N    . 17670 1 
       365 . 1 1  28  28 TRP NE1  N 15 128.680 0.02 . 1 . . . A  28 TRP NE1  . 17670 1 
       366 . 1 1  29  29 ALA H    H  1   7.243 0.02 . 1 . . . A  29 ALA H    . 17670 1 
       367 . 1 1  29  29 ALA HA   H  1   4.154 0.02 . 1 . . . A  29 ALA HA   . 17670 1 
       368 . 1 1  29  29 ALA HB1  H  1   1.567 0.02 . 1 . . . A  29 ALA HB1  . 17670 1 
       369 . 1 1  29  29 ALA HB2  H  1   1.567 0.02 . 1 . . . A  29 ALA HB2  . 17670 1 
       370 . 1 1  29  29 ALA HB3  H  1   1.567 0.02 . 1 . . . A  29 ALA HB3  . 17670 1 
       371 . 1 1  29  29 ALA C    C 13 178.001 0.2  . 1 . . . A  29 ALA C    . 17670 1 
       372 . 1 1  29  29 ALA CA   C 13  54.940 0.2  . 1 . . . A  29 ALA CA   . 17670 1 
       373 . 1 1  29  29 ALA CB   C 13  18.856 0.2  . 1 . . . A  29 ALA CB   . 17670 1 
       374 . 1 1  29  29 ALA N    N 15 116.341 0.02 . 1 . . . A  29 ALA N    . 17670 1 
       375 . 1 1  30  30 ILE H    H  1   7.327 0.02 . 1 . . . A  30 ILE H    . 17670 1 
       376 . 1 1  30  30 ILE HA   H  1   4.055 0.02 . 1 . . . A  30 ILE HA   . 17670 1 
       377 . 1 1  30  30 ILE HB   H  1   1.851 0.02 . 1 . . . A  30 ILE HB   . 17670 1 
       378 . 1 1  30  30 ILE HG12 H  1   1.665 0.02 . 1 . . . A  30 ILE HG12 . 17670 1 
       379 . 1 1  30  30 ILE HG13 H  1   0.606 0.02 . 1 . . . A  30 ILE HG13 . 17670 1 
       380 . 1 1  30  30 ILE HG21 H  1   0.667 0.02 . 1 . . . A  30 ILE HG21 . 17670 1 
       381 . 1 1  30  30 ILE HG22 H  1   0.667 0.02 . 1 . . . A  30 ILE HG22 . 17670 1 
       382 . 1 1  30  30 ILE HG23 H  1   0.667 0.02 . 1 . . . A  30 ILE HG23 . 17670 1 
       383 . 1 1  30  30 ILE HD11 H  1  -0.258 0.02 . 1 . . . A  30 ILE HD11 . 17670 1 
       384 . 1 1  30  30 ILE HD12 H  1  -0.258 0.02 . 1 . . . A  30 ILE HD12 . 17670 1 
       385 . 1 1  30  30 ILE HD13 H  1  -0.258 0.02 . 1 . . . A  30 ILE HD13 . 17670 1 
       386 . 1 1  30  30 ILE C    C 13 174.564 0.2  . 1 . . . A  30 ILE C    . 17670 1 
       387 . 1 1  30  30 ILE CA   C 13  62.483 0.2  . 1 . . . A  30 ILE CA   . 17670 1 
       388 . 1 1  30  30 ILE CB   C 13  35.586 0.2  . 1 . . . A  30 ILE CB   . 17670 1 
       389 . 1 1  30  30 ILE CG1  C 13  24.919 0.2  . 1 . . . A  30 ILE CG1  . 17670 1 
       390 . 1 1  30  30 ILE CG2  C 13  17.223 0.2  . 1 . . . A  30 ILE CG2  . 17670 1 
       391 . 1 1  30  30 ILE CD1  C 13  14.341 0.2  . 1 . . . A  30 ILE CD1  . 17670 1 
       392 . 1 1  30  30 ILE N    N 15 108.729 0.02 . 1 . . . A  30 ILE N    . 17670 1 
       393 . 1 1  31  31 TRP H    H  1   7.377 0.02 . 1 . . . A  31 TRP H    . 17670 1 
       394 . 1 1  31  31 TRP HA   H  1   4.401 0.02 . 1 . . . A  31 TRP HA   . 17670 1 
       395 . 1 1  31  31 TRP HB2  H  1   2.564 0.02 . 1 . . . A  31 TRP HB2  . 17670 1 
       396 . 1 1  31  31 TRP HB3  H  1   2.699 0.02 . 1 . . . A  31 TRP HB3  . 17670 1 
       397 . 1 1  31  31 TRP HD1  H  1   7.104 0.02 . 1 . . . A  31 TRP HD1  . 17670 1 
       398 . 1 1  31  31 TRP HE1  H  1   8.506 0.02 . 1 . . . A  31 TRP HE1  . 17670 1 
       399 . 1 1  31  31 TRP HE3  H  1   7.450 0.02 . 1 . . . A  31 TRP HE3  . 17670 1 
       400 . 1 1  31  31 TRP HZ2  H  1   7.526 0.02 . 1 . . . A  31 TRP HZ2  . 17670 1 
       401 . 1 1  31  31 TRP HZ3  H  1   7.054 0.02 . 1 . . . A  31 TRP HZ3  . 17670 1 
       402 . 1 1  31  31 TRP HH2  H  1   7.442 0.02 . 1 . . . A  31 TRP HH2  . 17670 1 
       403 . 1 1  31  31 TRP C    C 13 175.525 0.2  . 1 . . . A  31 TRP C    . 17670 1 
       404 . 1 1  31  31 TRP CA   C 13  57.548 0.2  . 1 . . . A  31 TRP CA   . 17670 1 
       405 . 1 1  31  31 TRP CB   C 13  30.099 0.2  . 1 . . . A  31 TRP CB   . 17670 1 
       406 . 1 1  31  31 TRP CD1  C 13 126.622 0.2  . 1 . . . A  31 TRP CD1  . 17670 1 
       407 . 1 1  31  31 TRP CE3  C 13 119.798 0.2  . 1 . . . A  31 TRP CE3  . 17670 1 
       408 . 1 1  31  31 TRP CZ2  C 13 114.585 0.2  . 1 . . . A  31 TRP CZ2  . 17670 1 
       409 . 1 1  31  31 TRP CZ3  C 13 123.055 0.2  . 1 . . . A  31 TRP CZ3  . 17670 1 
       410 . 1 1  31  31 TRP CH2  C 13 123.879 0.2  . 1 . . . A  31 TRP CH2  . 17670 1 
       411 . 1 1  31  31 TRP N    N 15 117.437 0.02 . 1 . . . A  31 TRP N    . 17670 1 
       412 . 1 1  31  31 TRP NE1  N 15 122.332 0.02 . 1 . . . A  31 TRP NE1  . 17670 1 
       413 . 1 1  32  32 GLU H    H  1   6.897 0.02 . 1 . . . A  32 GLU H    . 17670 1 
       414 . 1 1  32  32 GLU HA   H  1   2.077 0.02 . 1 . . . A  32 GLU HA   . 17670 1 
       415 . 1 1  32  32 GLU HB2  H  1   1.148 0.02 . 1 . . . A  32 GLU HB2  . 17670 1 
       416 . 1 1  32  32 GLU HB3  H  1   1.420 0.02 . 1 . . . A  32 GLU HB3  . 17670 1 
       417 . 1 1  32  32 GLU HG2  H  1   1.787 0.02 . 2 . . . A  32 GLU HG2  . 17670 1 
       418 . 1 1  32  32 GLU HG3  H  1   1.855 0.02 . 2 . . . A  32 GLU HG3  . 17670 1 
       419 . 1 1  32  32 GLU C    C 13 174.628 0.2  . 1 . . . A  32 GLU C    . 17670 1 
       420 . 1 1  32  32 GLU CA   C 13  57.478 0.2  . 1 . . . A  32 GLU CA   . 17670 1 
       421 . 1 1  32  32 GLU CB   C 13  30.412 0.2  . 1 . . . A  32 GLU CB   . 17670 1 
       422 . 1 1  32  32 GLU CG   C 13  36.379 0.2  . 1 . . . A  32 GLU CG   . 17670 1 
       423 . 1 1  32  32 GLU N    N 15 115.864 0.02 . 1 . . . A  32 GLU N    . 17670 1 
       424 . 1 1  33  33 ASP H    H  1   7.548 0.02 . 1 . . . A  33 ASP H    . 17670 1 
       425 . 1 1  33  33 ASP HA   H  1   4.780 0.02 . 1 . . . A  33 ASP HA   . 17670 1 
       426 . 1 1  33  33 ASP HB2  H  1   2.502 0.02 . 2 . . . A  33 ASP HB2  . 17670 1 
       427 . 1 1  33  33 ASP HB3  H  1   3.078 0.02 . 2 . . . A  33 ASP HB3  . 17670 1 
       428 . 1 1  33  33 ASP C    C 13 175.930 0.2  . 1 . . . A  33 ASP C    . 17670 1 
       429 . 1 1  33  33 ASP CA   C 13  49.283 0.2  . 1 . . . A  33 ASP CA   . 17670 1 
       430 . 1 1  33  33 ASP CB   C 13  41.138 0.2  . 1 . . . A  33 ASP CB   . 17670 1 
       431 . 1 1  33  33 ASP N    N 15 116.043 0.02 . 1 . . . A  33 ASP N    . 17670 1 
       432 . 1 1  34  34 PRO HA   H  1   3.294 0.02 . 1 . . . A  34 PRO HA   . 17670 1 
       433 . 1 1  34  34 PRO HB2  H  1   0.974 0.02 . 2 . . . A  34 PRO HB2  . 17670 1 
       434 . 1 1  34  34 PRO HB3  H  1   1.597 0.02 . 2 . . . A  34 PRO HB3  . 17670 1 
       435 . 1 1  34  34 PRO HG2  H  1   1.813 0.02 . 2 . . . A  34 PRO HG2  . 17670 1 
       436 . 1 1  34  34 PRO HG3  H  1   1.913 0.02 . 2 . . . A  34 PRO HG3  . 17670 1 
       437 . 1 1  34  34 PRO HD2  H  1   3.447 0.02 . 2 . . . A  34 PRO HD2  . 17670 1 
       438 . 1 1  34  34 PRO HD3  H  1   4.037 0.02 . 2 . . . A  34 PRO HD3  . 17670 1 
       439 . 1 1  34  34 PRO C    C 13 177.080 0.2  . 1 . . . A  34 PRO C    . 17670 1 
       440 . 1 1  34  34 PRO CA   C 13  63.813 0.2  . 1 . . . A  34 PRO CA   . 17670 1 
       441 . 1 1  34  34 PRO CB   C 13  30.301 0.2  . 1 . . . A  34 PRO CB   . 17670 1 
       442 . 1 1  34  34 PRO CG   C 13  26.566 0.2  . 1 . . . A  34 PRO CG   . 17670 1 
       443 . 1 1  34  34 PRO CD   C 13  50.407 0.2  . 1 . . . A  34 PRO CD   . 17670 1 
       444 . 1 1  35  35 ARG H    H  1   7.802 0.02 . 1 . . . A  35 ARG H    . 17670 1 
       445 . 1 1  35  35 ARG HA   H  1   4.204 0.02 . 1 . . . A  35 ARG HA   . 17670 1 
       446 . 1 1  35  35 ARG HB2  H  1   1.823 0.02 . 2 . . . A  35 ARG HB2  . 17670 1 
       447 . 1 1  35  35 ARG HB3  H  1   2.049 0.02 . 2 . . . A  35 ARG HB3  . 17670 1 
       448 . 1 1  35  35 ARG HG2  H  1   1.614 0.02 . 2 . . . A  35 ARG HG2  . 17670 1 
       449 . 1 1  35  35 ARG HG3  H  1   1.695 0.02 . 2 . . . A  35 ARG HG3  . 17670 1 
       450 . 1 1  35  35 ARG HD2  H  1   3.106 0.02 . 2 . . . A  35 ARG HD2  . 17670 1 
       451 . 1 1  35  35 ARG HD3  H  1   3.405 0.02 . 2 . . . A  35 ARG HD3  . 17670 1 
       452 . 1 1  35  35 ARG HE   H  1   8.233 0.02 . 1 . . . A  35 ARG HE   . 17670 1 
       453 . 1 1  35  35 ARG HH11 H  1   6.842 0.02 . 2 . . . A  35 ARG HH11 . 17670 1 
       454 . 1 1  35  35 ARG HH12 H  1   6.747 0.02 . 2 . . . A  35 ARG HH12 . 17670 1 
       455 . 1 1  35  35 ARG HH21 H  1   6.842 0.02 . 2 . . . A  35 ARG HH21 . 17670 1 
       456 . 1 1  35  35 ARG HH22 H  1   6.747 0.02 . 2 . . . A  35 ARG HH22 . 17670 1 
       457 . 1 1  35  35 ARG C    C 13 179.710 0.2  . 1 . . . A  35 ARG C    . 17670 1 
       458 . 1 1  35  35 ARG CA   C 13  56.984 0.2  . 1 . . . A  35 ARG CA   . 17670 1 
       459 . 1 1  35  35 ARG CB   C 13  31.483 0.2  . 1 . . . A  35 ARG CB   . 17670 1 
       460 . 1 1  35  35 ARG CG   C 13  25.759 0.2  . 1 . . . A  35 ARG CG   . 17670 1 
       461 . 1 1  35  35 ARG CD   C 13  43.830 0.2  . 1 . . . A  35 ARG CD   . 17670 1 
       462 . 1 1  35  35 ARG N    N 15 114.562 0.02 . 1 . . . A  35 ARG N    . 17670 1 
       463 . 1 1  35  35 ARG NE   N 15  85.530 0.02 . 1 . . . A  35 ARG NE   . 17670 1 
       464 . 1 1  36  36 GLN H    H  1   7.054 0.02 . 1 . . . A  36 GLN H    . 17670 1 
       465 . 1 1  36  36 GLN HA   H  1   4.119 0.02 . 1 . . . A  36 GLN HA   . 17670 1 
       466 . 1 1  36  36 GLN HB2  H  1   2.144 0.02 . 1 . . . A  36 GLN HB2  . 17670 1 
       467 . 1 1  36  36 GLN HB3  H  1   1.940 0.02 . 1 . . . A  36 GLN HB3  . 17670 1 
       468 . 1 1  36  36 GLN HG2  H  1   1.961 0.02 . 2 . . . A  36 GLN HG2  . 17670 1 
       469 . 1 1  36  36 GLN HG3  H  1   2.201 0.02 . 2 . . . A  36 GLN HG3  . 17670 1 
       470 . 1 1  36  36 GLN HE21 H  1   7.704 0.02 . 2 . . . A  36 GLN HE21 . 17670 1 
       471 . 1 1  36  36 GLN HE22 H  1   6.492 0.02 . 2 . . . A  36 GLN HE22 . 17670 1 
       472 . 1 1  36  36 GLN C    C 13 177.489 0.2  . 1 . . . A  36 GLN C    . 17670 1 
       473 . 1 1  36  36 GLN CA   C 13  58.086 0.2  . 1 . . . A  36 GLN CA   . 17670 1 
       474 . 1 1  36  36 GLN CB   C 13  30.114 0.2  . 1 . . . A  36 GLN CB   . 17670 1 
       475 . 1 1  36  36 GLN CG   C 13  34.466 0.2  . 1 . . . A  36 GLN CG   . 17670 1 
       476 . 1 1  36  36 GLN N    N 15 116.981 0.02 . 1 . . . A  36 GLN N    . 17670 1 
       477 . 1 1  36  36 GLN NE2  N 15 111.656 0.02 . 1 . . . A  36 GLN NE2  . 17670 1 
       478 . 1 1  37  37 LEU H    H  1   7.721 0.02 . 1 . . . A  37 LEU H    . 17670 1 
       479 . 1 1  37  37 LEU HA   H  1   3.957 0.02 . 1 . . . A  37 LEU HA   . 17670 1 
       480 . 1 1  37  37 LEU HB2  H  1   0.629 0.02 . 2 . . . A  37 LEU HB2  . 17670 1 
       481 . 1 1  37  37 LEU HB3  H  1   1.044 0.02 . 2 . . . A  37 LEU HB3  . 17670 1 
       482 . 1 1  37  37 LEU HG   H  1   0.089 0.02 . 1 . . . A  37 LEU HG   . 17670 1 
       483 . 1 1  37  37 LEU HD11 H  1   0.149 0.02 . 1 . . . A  37 LEU HD11 . 17670 1 
       484 . 1 1  37  37 LEU HD12 H  1   0.149 0.02 . 1 . . . A  37 LEU HD12 . 17670 1 
       485 . 1 1  37  37 LEU HD13 H  1   0.149 0.02 . 1 . . . A  37 LEU HD13 . 17670 1 
       486 . 1 1  37  37 LEU HD21 H  1  -0.328 0.02 . 1 . . . A  37 LEU HD21 . 17670 1 
       487 . 1 1  37  37 LEU HD22 H  1  -0.328 0.02 . 1 . . . A  37 LEU HD22 . 17670 1 
       488 . 1 1  37  37 LEU HD23 H  1  -0.328 0.02 . 1 . . . A  37 LEU HD23 . 17670 1 
       489 . 1 1  37  37 LEU C    C 13 178.877 0.2  . 1 . . . A  37 LEU C    . 17670 1 
       490 . 1 1  37  37 LEU CA   C 13  56.980 0.2  . 1 . . . A  37 LEU CA   . 17670 1 
       491 . 1 1  37  37 LEU CB   C 13  42.241 0.2  . 1 . . . A  37 LEU CB   . 17670 1 
       492 . 1 1  37  37 LEU CG   C 13  26.412 0.2  . 1 . . . A  37 LEU CG   . 17670 1 
       493 . 1 1  37  37 LEU CD1  C 13  22.387 0.2  . 1 . . . A  37 LEU CD1  . 17670 1 
       494 . 1 1  37  37 LEU CD2  C 13  26.292 0.2  . 1 . . . A  37 LEU CD2  . 17670 1 
       495 . 1 1  37  37 LEU N    N 15 122.961 0.02 . 1 . . . A  37 LEU N    . 17670 1 
       496 . 1 1  38  38 GLU H    H  1   7.542 0.02 . 1 . . . A  38 GLU H    . 17670 1 
       497 . 1 1  38  38 GLU HA   H  1   3.723 0.02 . 1 . . . A  38 GLU HA   . 17670 1 
       498 . 1 1  38  38 GLU HB2  H  1   2.060 0.02 . 2 . . . A  38 GLU HB2  . 17670 1 
       499 . 1 1  38  38 GLU HB3  H  1   2.176 0.02 . 2 . . . A  38 GLU HB3  . 17670 1 
       500 . 1 1  38  38 GLU HG2  H  1   2.397 0.02 . 1 . . . A  38 GLU HG2  . 17670 1 
       501 . 1 1  38  38 GLU HG3  H  1   2.397 0.02 . 1 . . . A  38 GLU HG3  . 17670 1 
       502 . 1 1  38  38 GLU C    C 13 176.251 0.2  . 1 . . . A  38 GLU C    . 17670 1 
       503 . 1 1  38  38 GLU CA   C 13  57.305 0.2  . 1 . . . A  38 GLU CA   . 17670 1 
       504 . 1 1  38  38 GLU CB   C 13  29.024 0.2  . 1 . . . A  38 GLU CB   . 17670 1 
       505 . 1 1  38  38 GLU CG   C 13  35.430 0.2  . 1 . . . A  38 GLU CG   . 17670 1 
       506 . 1 1  38  38 GLU N    N 15 112.958 0.02 . 1 . . . A  38 GLU N    . 17670 1 
       507 . 1 1  39  39 ARG H    H  1   7.335 0.02 . 1 . . . A  39 ARG H    . 17670 1 
       508 . 1 1  39  39 ARG HA   H  1   4.214 0.02 . 1 . . . A  39 ARG HA   . 17670 1 
       509 . 1 1  39  39 ARG HB2  H  1   2.052 0.02 . 1 . . . A  39 ARG HB2  . 17670 1 
       510 . 1 1  39  39 ARG HB3  H  1   2.052 0.02 . 1 . . . A  39 ARG HB3  . 17670 1 
       511 . 1 1  39  39 ARG HG2  H  1   1.739 0.02 . 2 . . . A  39 ARG HG2  . 17670 1 
       512 . 1 1  39  39 ARG HG3  H  1   2.100 0.02 . 2 . . . A  39 ARG HG3  . 17670 1 
       513 . 1 1  39  39 ARG HD2  H  1   3.210 0.02 . 2 . . . A  39 ARG HD2  . 17670 1 
       514 . 1 1  39  39 ARG HD3  H  1   3.333 0.02 . 2 . . . A  39 ARG HD3  . 17670 1 
       515 . 1 1  39  39 ARG HE   H  1   7.423 0.02 . 1 . . . A  39 ARG HE   . 17670 1 
       516 . 1 1  39  39 ARG C    C 13 176.614 0.2  . 1 . . . A  39 ARG C    . 17670 1 
       517 . 1 1  39  39 ARG CA   C 13  57.394 0.2  . 1 . . . A  39 ARG CA   . 17670 1 
       518 . 1 1  39  39 ARG CB   C 13  30.906 0.2  . 1 . . . A  39 ARG CB   . 17670 1 
       519 . 1 1  39  39 ARG CG   C 13  27.109 0.2  . 1 . . . A  39 ARG CG   . 17670 1 
       520 . 1 1  39  39 ARG CD   C 13  43.986 0.2  . 1 . . . A  39 ARG CD   . 17670 1 
       521 . 1 1  39  39 ARG N    N 15 115.983 0.02 . 1 . . . A  39 ARG N    . 17670 1 
       522 . 1 1  39  39 ARG NE   N 15  84.255 0.02 . 1 . . . A  39 ARG NE   . 17670 1 
       523 . 1 1  40  40 TRP H    H  1   7.366 0.02 . 1 . . . A  40 TRP H    . 17670 1 
       524 . 1 1  40  40 TRP HA   H  1   5.159 0.02 . 1 . . . A  40 TRP HA   . 17670 1 
       525 . 1 1  40  40 TRP HB2  H  1   3.555 0.02 . 1 . . . A  40 TRP HB2  . 17670 1 
       526 . 1 1  40  40 TRP HB3  H  1   2.321 0.02 . 1 . . . A  40 TRP HB3  . 17670 1 
       527 . 1 1  40  40 TRP HD1  H  1   7.056 0.02 . 1 . . . A  40 TRP HD1  . 17670 1 
       528 . 1 1  40  40 TRP HE1  H  1   8.913 0.02 . 1 . . . A  40 TRP HE1  . 17670 1 
       529 . 1 1  40  40 TRP HE3  H  1   7.180 0.02 . 1 . . . A  40 TRP HE3  . 17670 1 
       530 . 1 1  40  40 TRP HZ2  H  1   5.019 0.02 . 1 . . . A  40 TRP HZ2  . 17670 1 
       531 . 1 1  40  40 TRP HZ3  H  1   6.744 0.02 . 1 . . . A  40 TRP HZ3  . 17670 1 
       532 . 1 1  40  40 TRP HH2  H  1   6.921 0.02 . 1 . . . A  40 TRP HH2  . 17670 1 
       533 . 1 1  40  40 TRP C    C 13 173.859 0.2  . 1 . . . A  40 TRP C    . 17670 1 
       534 . 1 1  40  40 TRP CA   C 13  55.308 0.2  . 1 . . . A  40 TRP CA   . 17670 1 
       535 . 1 1  40  40 TRP CB   C 13  31.595 0.2  . 1 . . . A  40 TRP CB   . 17670 1 
       536 . 1 1  40  40 TRP CD1  C 13 125.521 0.2  . 1 . . . A  40 TRP CD1  . 17670 1 
       537 . 1 1  40  40 TRP CE3  C 13 121.418 0.2  . 1 . . . A  40 TRP CE3  . 17670 1 
       538 . 1 1  40  40 TRP CZ2  C 13 113.505 0.2  . 1 . . . A  40 TRP CZ2  . 17670 1 
       539 . 1 1  40  40 TRP CZ3  C 13 120.708 0.2  . 1 . . . A  40 TRP CZ3  . 17670 1 
       540 . 1 1  40  40 TRP CH2  C 13 124.416 0.2  . 1 . . . A  40 TRP CH2  . 17670 1 
       541 . 1 1  40  40 TRP N    N 15 113.940 0.02 . 1 . . . A  40 TRP N    . 17670 1 
       542 . 1 1  40  40 TRP NE1  N 15 128.672 0.02 . 1 . . . A  40 TRP NE1  . 17670 1 
       543 . 1 1  41  41 TRP H    H  1   7.222 0.02 . 1 . . . A  41 TRP H    . 17670 1 
       544 . 1 1  41  41 TRP HA   H  1   3.125 0.02 . 1 . . . A  41 TRP HA   . 17670 1 
       545 . 1 1  41  41 TRP HB2  H  1   2.002 0.02 . 2 . . . A  41 TRP HB2  . 17670 1 
       546 . 1 1  41  41 TRP HB3  H  1   2.139 0.02 . 2 . . . A  41 TRP HB3  . 17670 1 
       547 . 1 1  41  41 TRP HD1  H  1   5.941 0.02 . 1 . . . A  41 TRP HD1  . 17670 1 
       548 . 1 1  41  41 TRP HE3  H  1   7.212 0.02 . 1 . . . A  41 TRP HE3  . 17670 1 
       549 . 1 1  41  41 TRP HZ2  H  1   4.128 0.02 . 1 . . . A  41 TRP HZ2  . 17670 1 
       550 . 1 1  41  41 TRP HZ3  H  1   6.395 0.02 . 1 . . . A  41 TRP HZ3  . 17670 1 
       551 . 1 1  41  41 TRP HH2  H  1   6.392 0.02 . 1 . . . A  41 TRP HH2  . 17670 1 
       552 . 1 1  41  41 TRP CA   C 13  60.256 0.2  . 1 . . . A  41 TRP CA   . 17670 1 
       553 . 1 1  41  41 TRP CB   C 13  30.368 0.2  . 1 . . . A  41 TRP CB   . 17670 1 
       554 . 1 1  41  41 TRP CD1  C 13 125.106 0.2  . 1 . . . A  41 TRP CD1  . 17670 1 
       555 . 1 1  41  41 TRP CE3  C 13 121.175 0.2  . 1 . . . A  41 TRP CE3  . 17670 1 
       556 . 1 1  41  41 TRP CZ2  C 13 112.115 0.2  . 1 . . . A  41 TRP CZ2  . 17670 1 
       557 . 1 1  41  41 TRP CZ3  C 13 122.297 0.2  . 1 . . . A  41 TRP CZ3  . 17670 1 
       558 . 1 1  41  41 TRP CH2  C 13 125.244 0.2  . 1 . . . A  41 TRP CH2  . 17670 1 
       559 . 1 1  41  41 TRP N    N 15 119.766 0.02 . 1 . . . A  41 TRP N    . 17670 1 
       560 . 1 1  42  42 GLY H    H  1   7.680 0.02 . 1 . . . A  42 GLY H    . 17670 1 
       561 . 1 1  42  42 GLY HA2  H  1   4.285 0.02 . 1 . . . A  42 GLY HA2  . 17670 1 
       562 . 1 1  42  42 GLY HA3  H  1   3.808 0.02 . 1 . . . A  42 GLY HA3  . 17670 1 
       563 . 1 1  42  42 GLY CA   C 13  42.258 0.2  . 1 . . . A  42 GLY CA   . 17670 1 
       564 . 1 1  43  43 PRO HA   H  1   4.328 0.02 . 1 . . . A  43 PRO HA   . 17670 1 
       565 . 1 1  43  43 PRO HB2  H  1   2.151 0.02 . 2 . . . A  43 PRO HB2  . 17670 1 
       566 . 1 1  43  43 PRO HB3  H  1   2.523 0.02 . 2 . . . A  43 PRO HB3  . 17670 1 
       567 . 1 1  43  43 PRO HG2  H  1   1.887 0.02 . 2 . . . A  43 PRO HG2  . 17670 1 
       568 . 1 1  43  43 PRO HG3  H  1   2.012 0.02 . 2 . . . A  43 PRO HG3  . 17670 1 
       569 . 1 1  43  43 PRO HD2  H  1   3.929 0.02 . 1 . . . A  43 PRO HD2  . 17670 1 
       570 . 1 1  43  43 PRO HD3  H  1   3.650 0.02 . 1 . . . A  43 PRO HD3  . 17670 1 
       571 . 1 1  43  43 PRO CA   C 13  61.896 0.2  . 1 . . . A  43 PRO CA   . 17670 1 
       572 . 1 1  43  43 PRO CB   C 13  30.406 0.2  . 1 . . . A  43 PRO CB   . 17670 1 
       573 . 1 1  43  43 PRO CG   C 13  27.175 0.2  . 1 . . . A  43 PRO CG   . 17670 1 
       574 . 1 1  43  43 PRO CD   C 13  49.866 0.2  . 1 . . . A  43 PRO CD   . 17670 1 
       575 . 1 1  44  44 PRO HA   H  1   4.334 0.02 . 1 . . . A  44 PRO HA   . 17670 1 
       576 . 1 1  44  44 PRO HB2  H  1   1.965 0.02 . 2 . . . A  44 PRO HB2  . 17670 1 
       577 . 1 1  44  44 PRO HB3  H  1   2.429 0.02 . 2 . . . A  44 PRO HB3  . 17670 1 
       578 . 1 1  44  44 PRO HG2  H  1   2.259 0.02 . 2 . . . A  44 PRO HG2  . 17670 1 
       579 . 1 1  44  44 PRO HG3  H  1   2.059 0.02 . 2 . . . A  44 PRO HG3  . 17670 1 
       580 . 1 1  44  44 PRO HD2  H  1   3.426 0.02 . 2 . . . A  44 PRO HD2  . 17670 1 
       581 . 1 1  44  44 PRO HD3  H  1   3.737 0.02 . 2 . . . A  44 PRO HD3  . 17670 1 
       582 . 1 1  44  44 PRO CA   C 13  65.757 0.2  . 1 . . . A  44 PRO CA   . 17670 1 
       583 . 1 1  44  44 PRO CB   C 13  32.178 0.2  . 1 . . . A  44 PRO CB   . 17670 1 
       584 . 1 1  44  44 PRO CG   C 13  27.675 0.2  . 1 . . . A  44 PRO CG   . 17670 1 
       585 . 1 1  44  44 PRO CD   C 13  50.140 0.2  . 1 . . . A  44 PRO CD   . 17670 1 
       586 . 1 1  45  45 THR HA   H  1   4.148 0.02 . 1 . . . A  45 THR HA   . 17670 1 
       587 . 1 1  45  45 THR HB   H  1   4.351 0.02 . 1 . . . A  45 THR HB   . 17670 1 
       588 . 1 1  45  45 THR HG21 H  1   1.244 0.02 . 1 . . . A  45 THR HG21 . 17670 1 
       589 . 1 1  45  45 THR HG22 H  1   1.244 0.02 . 1 . . . A  45 THR HG22 . 17670 1 
       590 . 1 1  45  45 THR HG23 H  1   1.244 0.02 . 1 . . . A  45 THR HG23 . 17670 1 
       591 . 1 1  45  45 THR CA   C 13  62.603 0.2  . 1 . . . A  45 THR CA   . 17670 1 
       592 . 1 1  45  45 THR CB   C 13  69.601 0.2  . 1 . . . A  45 THR CB   . 17670 1 
       593 . 1 1  45  45 THR CG2  C 13  22.658 0.2  . 1 . . . A  45 THR CG2  . 17670 1 
       594 . 1 1  46  46 TRP HA   H  1   4.995 0.02 . 1 . . . A  46 TRP HA   . 17670 1 
       595 . 1 1  46  46 TRP HB2  H  1   2.569 0.02 . 2 . . . A  46 TRP HB2  . 17670 1 
       596 . 1 1  46  46 TRP HB3  H  1   3.465 0.02 . 2 . . . A  46 TRP HB3  . 17670 1 
       597 . 1 1  46  46 TRP HD1  H  1   7.200 0.02 . 1 . . . A  46 TRP HD1  . 17670 1 
       598 . 1 1  46  46 TRP HE1  H  1  10.080 0.02 . 1 . . . A  46 TRP HE1  . 17670 1 
       599 . 1 1  46  46 TRP HE3  H  1   7.230 0.02 . 1 . . . A  46 TRP HE3  . 17670 1 
       600 . 1 1  46  46 TRP HZ2  H  1   7.495 0.02 . 1 . . . A  46 TRP HZ2  . 17670 1 
       601 . 1 1  46  46 TRP HZ3  H  1   6.938 0.02 . 1 . . . A  46 TRP HZ3  . 17670 1 
       602 . 1 1  46  46 TRP HH2  H  1   7.144 0.02 . 1 . . . A  46 TRP HH2  . 17670 1 
       603 . 1 1  46  46 TRP CA   C 13  54.299 0.2  . 1 . . . A  46 TRP CA   . 17670 1 
       604 . 1 1  46  46 TRP CB   C 13  30.070 0.2  . 1 . . . A  46 TRP CB   . 17670 1 
       605 . 1 1  46  46 TRP CD1  C 13 126.912 0.2  . 1 . . . A  46 TRP CD1  . 17670 1 
       606 . 1 1  46  46 TRP CE3  C 13 120.309 0.2  . 1 . . . A  46 TRP CE3  . 17670 1 
       607 . 1 1  46  46 TRP CZ2  C 13 114.473 0.2  . 1 . . . A  46 TRP CZ2  . 17670 1 
       608 . 1 1  46  46 TRP CZ3  C 13 121.688 0.2  . 1 . . . A  46 TRP CZ3  . 17670 1 
       609 . 1 1  46  46 TRP CH2  C 13 123.846 0.2  . 1 . . . A  46 TRP CH2  . 17670 1 
       610 . 1 1  46  46 TRP NE1  N 15 128.898 0.02 . 1 . . . A  46 TRP NE1  . 17670 1 
       611 . 1 1  47  47 PRO HA   H  1   4.188 0.02 . 1 . . . A  47 PRO HA   . 17670 1 
       612 . 1 1  47  47 PRO HB2  H  1   1.920 0.02 . 2 . . . A  47 PRO HB2  . 17670 1 
       613 . 1 1  47  47 PRO HB3  H  1   2.178 0.02 . 2 . . . A  47 PRO HB3  . 17670 1 
       614 . 1 1  47  47 PRO HG2  H  1   1.873 0.02 . 2 . . . A  47 PRO HG2  . 17670 1 
       615 . 1 1  47  47 PRO HG3  H  1   1.958 0.02 . 2 . . . A  47 PRO HG3  . 17670 1 
       616 . 1 1  47  47 PRO HD2  H  1   3.095 0.02 . 2 . . . A  47 PRO HD2  . 17670 1 
       617 . 1 1  47  47 PRO HD3  H  1   4.007 0.02 . 2 . . . A  47 PRO HD3  . 17670 1 
       618 . 1 1  47  47 PRO C    C 13 178.639 0.2  . 1 . . . A  47 PRO C    . 17670 1 
       619 . 1 1  47  47 PRO CA   C 13  62.746 0.2  . 1 . . . A  47 PRO CA   . 17670 1 
       620 . 1 1  47  47 PRO CB   C 13  32.157 0.2  . 1 . . . A  47 PRO CB   . 17670 1 
       621 . 1 1  47  47 PRO CG   C 13  28.192 0.2  . 1 . . . A  47 PRO CG   . 17670 1 
       622 . 1 1  47  47 PRO CD   C 13  49.667 0.2  . 1 . . . A  47 PRO CD   . 17670 1 
       623 . 1 1  48  48 ALA H    H  1   9.258 0.02 . 1 . . . A  48 ALA H    . 17670 1 
       624 . 1 1  48  48 ALA HA   H  1   5.312 0.02 . 1 . . . A  48 ALA HA   . 17670 1 
       625 . 1 1  48  48 ALA HB1  H  1   1.447 0.02 . 1 . . . A  48 ALA HB1  . 17670 1 
       626 . 1 1  48  48 ALA HB2  H  1   1.447 0.02 . 1 . . . A  48 ALA HB2  . 17670 1 
       627 . 1 1  48  48 ALA HB3  H  1   1.447 0.02 . 1 . . . A  48 ALA HB3  . 17670 1 
       628 . 1 1  48  48 ALA C    C 13 176.122 0.2  . 1 . . . A  48 ALA C    . 17670 1 
       629 . 1 1  48  48 ALA CA   C 13  50.825 0.2  . 1 . . . A  48 ALA CA   . 17670 1 
       630 . 1 1  48  48 ALA CB   C 13  21.887 0.2  . 1 . . . A  48 ALA CB   . 17670 1 
       631 . 1 1  48  48 ALA N    N 15 125.153 0.02 . 1 . . . A  48 ALA N    . 17670 1 
       632 . 1 1  49  49 THR H    H  1   8.750 0.02 . 1 . . . A  49 THR H    . 17670 1 
       633 . 1 1  49  49 THR HA   H  1   4.103 0.02 . 1 . . . A  49 THR HA   . 17670 1 
       634 . 1 1  49  49 THR HB   H  1   2.323 0.02 . 1 . . . A  49 THR HB   . 17670 1 
       635 . 1 1  49  49 THR HG21 H  1   0.874 0.02 . 1 . . . A  49 THR HG21 . 17670 1 
       636 . 1 1  49  49 THR HG22 H  1   0.874 0.02 . 1 . . . A  49 THR HG22 . 17670 1 
       637 . 1 1  49  49 THR HG23 H  1   0.874 0.02 . 1 . . . A  49 THR HG23 . 17670 1 
       638 . 1 1  49  49 THR C    C 13 173.774 0.2  . 1 . . . A  49 THR C    . 17670 1 
       639 . 1 1  49  49 THR CA   C 13  62.193 0.2  . 1 . . . A  49 THR CA   . 17670 1 
       640 . 1 1  49  49 THR CB   C 13  71.261 0.2  . 1 . . . A  49 THR CB   . 17670 1 
       641 . 1 1  49  49 THR CG2  C 13  20.560 0.2  . 1 . . . A  49 THR CG2  . 17670 1 
       642 . 1 1  49  49 THR N    N 15 115.316 0.02 . 1 . . . A  49 THR N    . 17670 1 
       643 . 1 1  50  50 PHE H    H  1   9.994 0.02 . 1 . . . A  50 PHE H    . 17670 1 
       644 . 1 1  50  50 PHE HA   H  1   4.410 0.02 . 1 . . . A  50 PHE HA   . 17670 1 
       645 . 1 1  50  50 PHE HB2  H  1   2.352 0.02 . 2 . . . A  50 PHE HB2  . 17670 1 
       646 . 1 1  50  50 PHE HB3  H  1   2.770 0.02 . 2 . . . A  50 PHE HB3  . 17670 1 
       647 . 1 1  50  50 PHE HD1  H  1   6.765 0.02 . 1 . . . A  50 PHE HD1  . 17670 1 
       648 . 1 1  50  50 PHE HD2  H  1   6.765 0.02 . 1 . . . A  50 PHE HD2  . 17670 1 
       649 . 1 1  50  50 PHE HE1  H  1   5.567 0.02 . 1 . . . A  50 PHE HE1  . 17670 1 
       650 . 1 1  50  50 PHE HE2  H  1   5.567 0.02 . 1 . . . A  50 PHE HE2  . 17670 1 
       651 . 1 1  50  50 PHE C    C 13 175.204 0.2  . 1 . . . A  50 PHE C    . 17670 1 
       652 . 1 1  50  50 PHE CA   C 13  57.852 0.2  . 1 . . . A  50 PHE CA   . 17670 1 
       653 . 1 1  50  50 PHE CB   C 13  38.207 0.2  . 1 . . . A  50 PHE CB   . 17670 1 
       654 . 1 1  50  50 PHE CD1  C 13 129.097 0.2  . 1 . . . A  50 PHE CD1  . 17670 1 
       655 . 1 1  50  50 PHE CD2  C 13 129.097 0.2  . 1 . . . A  50 PHE CD2  . 17670 1 
       656 . 1 1  50  50 PHE CE1  C 13 130.421 0.2  . 1 . . . A  50 PHE CE1  . 17670 1 
       657 . 1 1  50  50 PHE CE2  C 13 130.421 0.2  . 1 . . . A  50 PHE CE2  . 17670 1 
       658 . 1 1  50  50 PHE N    N 15 127.182 0.02 . 1 . . . A  50 PHE N    . 17670 1 
       659 . 1 1  51  51 GLU H    H  1   8.331 0.02 . 1 . . . A  51 GLU H    . 17670 1 
       660 . 1 1  51  51 GLU HA   H  1   4.246 0.02 . 1 . . . A  51 GLU HA   . 17670 1 
       661 . 1 1  51  51 GLU HB2  H  1   2.018 0.02 . 2 . . . A  51 GLU HB2  . 17670 1 
       662 . 1 1  51  51 GLU HB3  H  1   2.119 0.02 . 2 . . . A  51 GLU HB3  . 17670 1 
       663 . 1 1  51  51 GLU HG2  H  1   2.171 0.02 . 1 . . . A  51 GLU HG2  . 17670 1 
       664 . 1 1  51  51 GLU HG3  H  1   2.259 0.02 . 1 . . . A  51 GLU HG3  . 17670 1 
       665 . 1 1  51  51 GLU C    C 13 176.870 0.2  . 1 . . . A  51 GLU C    . 17670 1 
       666 . 1 1  51  51 GLU CA   C 13  57.822 0.2  . 1 . . . A  51 GLU CA   . 17670 1 
       667 . 1 1  51  51 GLU CB   C 13  31.784 0.2  . 1 . . . A  51 GLU CB   . 17670 1 
       668 . 1 1  51  51 GLU CG   C 13  37.677 0.2  . 1 . . . A  51 GLU CG   . 17670 1 
       669 . 1 1  51  51 GLU N    N 15 124.458 0.02 . 1 . . . A  51 GLU N    . 17670 1 
       670 . 1 1  52  52 THR H    H  1   7.983 0.02 . 1 . . . A  52 THR H    . 17670 1 
       671 . 1 1  52  52 THR HA   H  1   4.600 0.02 . 1 . . . A  52 THR HA   . 17670 1 
       672 . 1 1  52  52 THR HB   H  1   4.065 0.02 . 1 . . . A  52 THR HB   . 17670 1 
       673 . 1 1  52  52 THR HG21 H  1   1.299 0.02 . 1 . . . A  52 THR HG21 . 17670 1 
       674 . 1 1  52  52 THR HG22 H  1   1.299 0.02 . 1 . . . A  52 THR HG22 . 17670 1 
       675 . 1 1  52  52 THR HG23 H  1   1.299 0.02 . 1 . . . A  52 THR HG23 . 17670 1 
       676 . 1 1  52  52 THR C    C 13 173.475 0.2  . 1 . . . A  52 THR C    . 17670 1 
       677 . 1 1  52  52 THR CA   C 13  61.128 0.2  . 1 . . . A  52 THR CA   . 17670 1 
       678 . 1 1  52  52 THR CB   C 13  71.859 0.2  . 1 . . . A  52 THR CB   . 17670 1 
       679 . 1 1  52  52 THR CG2  C 13  22.326 0.2  . 1 . . . A  52 THR CG2  . 17670 1 
       680 . 1 1  52  52 THR N    N 15 112.263 0.02 . 1 . . . A  52 THR N    . 17670 1 
       681 . 1 1  53  53 HIS H    H  1   9.166 0.02 . 1 . . . A  53 HIS H    . 17670 1 
       682 . 1 1  53  53 HIS HA   H  1   4.630 0.02 . 1 . . . A  53 HIS HA   . 17670 1 
       683 . 1 1  53  53 HIS HB2  H  1   2.966 0.02 . 2 . . . A  53 HIS HB2  . 17670 1 
       684 . 1 1  53  53 HIS HB3  H  1   3.092 0.02 . 2 . . . A  53 HIS HB3  . 17670 1 
       685 . 1 1  53  53 HIS HD2  H  1   6.266 0.02 . 1 . . . A  53 HIS HD2  . 17670 1 
       686 . 1 1  53  53 HIS HE1  H  1   7.370 0.02 . 1 . . . A  53 HIS HE1  . 17670 1 
       687 . 1 1  53  53 HIS C    C 13 171.937 0.2  . 1 . . . A  53 HIS C    . 17670 1 
       688 . 1 1  53  53 HIS CA   C 13  58.934 0.2  . 1 . . . A  53 HIS CA   . 17670 1 
       689 . 1 1  53  53 HIS CB   C 13  32.502 0.2  . 1 . . . A  53 HIS CB   . 17670 1 
       690 . 1 1  53  53 HIS CD2  C 13 115.338 0.2  . 1 . . . A  53 HIS CD2  . 17670 1 
       691 . 1 1  53  53 HIS CE1  C 13 140.334 0.2  . 1 . . . A  53 HIS CE1  . 17670 1 
       692 . 1 1  53  53 HIS N    N 15 126.469 0.02 . 1 . . . A  53 HIS N    . 17670 1 
       693 . 1 1  53  53 HIS ND1  N 15 254.349 0.02 . 1 . . . A  53 HIS ND1  . 17670 1 
       694 . 1 1  53  53 HIS NE2  N 15 159.766 0.02 . 1 . . . A  53 HIS NE2  . 17670 1 
       695 . 1 1  54  54 GLU H    H  1   8.216 0.02 . 1 . . . A  54 GLU H    . 17670 1 
       696 . 1 1  54  54 GLU HA   H  1   4.649 0.02 . 1 . . . A  54 GLU HA   . 17670 1 
       697 . 1 1  54  54 GLU HB2  H  1   2.589 0.02 . 1 . . . A  54 GLU HB2  . 17670 1 
       698 . 1 1  54  54 GLU HB3  H  1   2.097 0.02 . 1 . . . A  54 GLU HB3  . 17670 1 
       699 . 1 1  54  54 GLU HG2  H  1   2.305 0.02 . 2 . . . A  54 GLU HG2  . 17670 1 
       700 . 1 1  54  54 GLU HG3  H  1   2.417 0.02 . 2 . . . A  54 GLU HG3  . 17670 1 
       701 . 1 1  54  54 GLU C    C 13 174.457 0.2  . 1 . . . A  54 GLU C    . 17670 1 
       702 . 1 1  54  54 GLU CA   C 13  54.240 0.2  . 1 . . . A  54 GLU CA   . 17670 1 
       703 . 1 1  54  54 GLU CB   C 13  29.045 0.2  . 1 . . . A  54 GLU CB   . 17670 1 
       704 . 1 1  54  54 GLU CG   C 13  35.227 0.2  . 1 . . . A  54 GLU CG   . 17670 1 
       705 . 1 1  54  54 GLU N    N 15 127.978 0.02 . 1 . . . A  54 GLU N    . 17670 1 
       706 . 1 1  55  55 PHE H    H  1   8.438 0.02 . 1 . . . A  55 PHE H    . 17670 1 
       707 . 1 1  55  55 PHE HA   H  1   3.721 0.02 . 1 . . . A  55 PHE HA   . 17670 1 
       708 . 1 1  55  55 PHE HB2  H  1   2.485 0.02 . 1 . . . A  55 PHE HB2  . 17670 1 
       709 . 1 1  55  55 PHE HB3  H  1   3.280 0.02 . 1 . . . A  55 PHE HB3  . 17670 1 
       710 . 1 1  55  55 PHE HD1  H  1   6.726 0.02 . 1 . . . A  55 PHE HD1  . 17670 1 
       711 . 1 1  55  55 PHE HD2  H  1   6.726 0.02 . 1 . . . A  55 PHE HD2  . 17670 1 
       712 . 1 1  55  55 PHE HE1  H  1   7.028 0.02 . 1 . . . A  55 PHE HE1  . 17670 1 
       713 . 1 1  55  55 PHE HE2  H  1   7.028 0.02 . 1 . . . A  55 PHE HE2  . 17670 1 
       714 . 1 1  55  55 PHE HZ   H  1   6.411 0.02 . 1 . . . A  55 PHE HZ   . 17670 1 
       715 . 1 1  55  55 PHE C    C 13 173.475 0.2  . 1 . . . A  55 PHE C    . 17670 1 
       716 . 1 1  55  55 PHE CA   C 13  57.284 0.2  . 1 . . . A  55 PHE CA   . 17670 1 
       717 . 1 1  55  55 PHE CB   C 13  37.260 0.2  . 1 . . . A  55 PHE CB   . 17670 1 
       718 . 1 1  55  55 PHE CD1  C 13 132.123 0.2  . 1 . . . A  55 PHE CD1  . 17670 1 
       719 . 1 1  55  55 PHE CD2  C 13 132.123 0.2  . 1 . . . A  55 PHE CD2  . 17670 1 
       720 . 1 1  55  55 PHE CE1  C 13 130.486 0.2  . 1 . . . A  55 PHE CE1  . 17670 1 
       721 . 1 1  55  55 PHE CE2  C 13 130.486 0.2  . 1 . . . A  55 PHE CE2  . 17670 1 
       722 . 1 1  55  55 PHE CZ   C 13 127.992 0.2  . 1 . . . A  55 PHE CZ   . 17670 1 
       723 . 1 1  55  55 PHE N    N 15 126.598 0.02 . 1 . . . A  55 PHE N    . 17670 1 
       724 . 1 1  56  56 THR H    H  1   8.446 0.02 . 1 . . . A  56 THR H    . 17670 1 
       725 . 1 1  56  56 THR HA   H  1   4.243 0.02 . 1 . . . A  56 THR HA   . 17670 1 
       726 . 1 1  56  56 THR HB   H  1   3.975 0.02 . 1 . . . A  56 THR HB   . 17670 1 
       727 . 1 1  56  56 THR HG21 H  1   1.006 0.02 . 1 . . . A  56 THR HG21 . 17670 1 
       728 . 1 1  56  56 THR HG22 H  1   1.006 0.02 . 1 . . . A  56 THR HG22 . 17670 1 
       729 . 1 1  56  56 THR HG23 H  1   1.006 0.02 . 1 . . . A  56 THR HG23 . 17670 1 
       730 . 1 1  56  56 THR C    C 13 173.731 0.2  . 1 . . . A  56 THR C    . 17670 1 
       731 . 1 1  56  56 THR CA   C 13  59.725 0.2  . 1 . . . A  56 THR CA   . 17670 1 
       732 . 1 1  56  56 THR CB   C 13  70.682 0.2  . 1 . . . A  56 THR CB   . 17670 1 
       733 . 1 1  56  56 THR CG2  C 13  20.251 0.2  . 1 . . . A  56 THR CG2  . 17670 1 
       734 . 1 1  56  56 THR N    N 15 118.377 0.02 . 1 . . . A  56 THR N    . 17670 1 
       735 . 1 1  57  57 VAL H    H  1   8.677 0.02 . 1 . . . A  57 VAL H    . 17670 1 
       736 . 1 1  57  57 VAL HA   H  1   3.282 0.02 . 1 . . . A  57 VAL HA   . 17670 1 
       737 . 1 1  57  57 VAL HB   H  1   2.004 0.02 . 1 . . . A  57 VAL HB   . 17670 1 
       738 . 1 1  57  57 VAL HG11 H  1   0.938 0.02 . 1 . . . A  57 VAL HG11 . 17670 1 
       739 . 1 1  57  57 VAL HG12 H  1   0.938 0.02 . 1 . . . A  57 VAL HG12 . 17670 1 
       740 . 1 1  57  57 VAL HG13 H  1   0.938 0.02 . 1 . . . A  57 VAL HG13 . 17670 1 
       741 . 1 1  57  57 VAL HG21 H  1   0.988 0.02 . 1 . . . A  57 VAL HG21 . 17670 1 
       742 . 1 1  57  57 VAL HG22 H  1   0.988 0.02 . 1 . . . A  57 VAL HG22 . 17670 1 
       743 . 1 1  57  57 VAL HG23 H  1   0.988 0.02 . 1 . . . A  57 VAL HG23 . 17670 1 
       744 . 1 1  57  57 VAL C    C 13 177.553 0.2  . 1 . . . A  57 VAL C    . 17670 1 
       745 . 1 1  57  57 VAL CA   C 13  67.306 0.2  . 1 . . . A  57 VAL CA   . 17670 1 
       746 . 1 1  57  57 VAL CB   C 13  30.618 0.2  . 1 . . . A  57 VAL CB   . 17670 1 
       747 . 1 1  57  57 VAL CG1  C 13  21.362 0.2  . 1 . . . A  57 VAL CG1  . 17670 1 
       748 . 1 1  57  57 VAL CG2  C 13  23.575 0.2  . 1 . . . A  57 VAL CG2  . 17670 1 
       749 . 1 1  57  57 VAL N    N 15 126.601 0.02 . 1 . . . A  57 VAL N    . 17670 1 
       750 . 1 1  58  58 GLY H    H  1   8.825 0.02 . 1 . . . A  58 GLY H    . 17670 1 
       751 . 1 1  58  58 GLY HA2  H  1   3.827 0.02 . 2 . . . A  58 GLY HA2  . 17670 1 
       752 . 1 1  58  58 GLY HA3  H  1   4.508 0.02 . 2 . . . A  58 GLY HA3  . 17670 1 
       753 . 1 1  58  58 GLY C    C 13 174.521 0.2  . 1 . . . A  58 GLY C    . 17670 1 
       754 . 1 1  58  58 GLY CA   C 13  45.197 0.2  . 1 . . . A  58 GLY CA   . 17670 1 
       755 . 1 1  58  58 GLY N    N 15 118.381 0.02 . 1 . . . A  58 GLY N    . 17670 1 
       756 . 1 1  59  59 GLY H    H  1   9.085 0.02 . 1 . . . A  59 GLY H    . 17670 1 
       757 . 1 1  59  59 GLY HA2  H  1   4.254 0.02 . 2 . . . A  59 GLY HA2  . 17670 1 
       758 . 1 1  59  59 GLY HA3  H  1   4.497 0.02 . 2 . . . A  59 GLY HA3  . 17670 1 
       759 . 1 1  59  59 GLY C    C 13 172.215 0.2  . 1 . . . A  59 GLY C    . 17670 1 
       760 . 1 1  59  59 GLY CA   C 13  44.774 0.2  . 1 . . . A  59 GLY CA   . 17670 1 
       761 . 1 1  59  59 GLY N    N 15 112.118 0.02 . 1 . . . A  59 GLY N    . 17670 1 
       762 . 1 1  60  60 LYS H    H  1   8.687 0.02 . 1 . . . A  60 LYS H    . 17670 1 
       763 . 1 1  60  60 LYS HA   H  1   5.581 0.02 . 1 . . . A  60 LYS HA   . 17670 1 
       764 . 1 1  60  60 LYS HB2  H  1   1.806 0.02 . 1 . . . A  60 LYS HB2  . 17670 1 
       765 . 1 1  60  60 LYS HB3  H  1   2.072 0.02 . 1 . . . A  60 LYS HB3  . 17670 1 
       766 . 1 1  60  60 LYS HG2  H  1   1.587 0.02 . 2 . . . A  60 LYS HG2  . 17670 1 
       767 . 1 1  60  60 LYS HG3  H  1   1.680 0.02 . 2 . . . A  60 LYS HG3  . 17670 1 
       768 . 1 1  60  60 LYS HD2  H  1   1.762 0.02 . 1 . . . A  60 LYS HD2  . 17670 1 
       769 . 1 1  60  60 LYS HD3  H  1   1.762 0.02 . 1 . . . A  60 LYS HD3  . 17670 1 
       770 . 1 1  60  60 LYS HE2  H  1   2.947 0.02 . 2 . . . A  60 LYS HE2  . 17670 1 
       771 . 1 1  60  60 LYS HE3  H  1   2.985 0.02 . 2 . . . A  60 LYS HE3  . 17670 1 
       772 . 1 1  60  60 LYS C    C 13 176.763 0.2  . 1 . . . A  60 LYS C    . 17670 1 
       773 . 1 1  60  60 LYS CA   C 13  54.381 0.2  . 1 . . . A  60 LYS CA   . 17670 1 
       774 . 1 1  60  60 LYS CB   C 13  36.120 0.2  . 1 . . . A  60 LYS CB   . 17670 1 
       775 . 1 1  60  60 LYS CG   C 13  25.470 0.2  . 1 . . . A  60 LYS CG   . 17670 1 
       776 . 1 1  60  60 LYS CD   C 13  29.009 0.2  . 1 . . . A  60 LYS CD   . 17670 1 
       777 . 1 1  60  60 LYS CE   C 13  42.039 0.2  . 1 . . . A  60 LYS CE   . 17670 1 
       778 . 1 1  60  60 LYS N    N 15 119.286 0.02 . 1 . . . A  60 LYS N    . 17670 1 
       779 . 1 1  61  61 ALA H    H  1   8.723 0.02 . 1 . . . A  61 ALA H    . 17670 1 
       780 . 1 1  61  61 ALA HA   H  1   5.010 0.02 . 1 . . . A  61 ALA HA   . 17670 1 
       781 . 1 1  61  61 ALA HB1  H  1   1.298 0.02 . 1 . . . A  61 ALA HB1  . 17670 1 
       782 . 1 1  61  61 ALA HB2  H  1   1.298 0.02 . 1 . . . A  61 ALA HB2  . 17670 1 
       783 . 1 1  61  61 ALA HB3  H  1   1.298 0.02 . 1 . . . A  61 ALA HB3  . 17670 1 
       784 . 1 1  61  61 ALA C    C 13 176.251 0.2  . 1 . . . A  61 ALA C    . 17670 1 
       785 . 1 1  61  61 ALA CA   C 13  50.154 0.2  . 1 . . . A  61 ALA CA   . 17670 1 
       786 . 1 1  61  61 ALA CB   C 13  22.567 0.2  . 1 . . . A  61 ALA CB   . 17670 1 
       787 . 1 1  61  61 ALA N    N 15 119.869 0.02 . 1 . . . A  61 ALA N    . 17670 1 
       788 . 1 1  62  62 ALA H    H  1   8.730 0.02 . 1 . . . A  62 ALA H    . 17670 1 
       789 . 1 1  62  62 ALA HA   H  1   4.961 0.02 . 1 . . . A  62 ALA HA   . 17670 1 
       790 . 1 1  62  62 ALA HB1  H  1   1.506 0.02 . 1 . . . A  62 ALA HB1  . 17670 1 
       791 . 1 1  62  62 ALA HB2  H  1   1.506 0.02 . 1 . . . A  62 ALA HB2  . 17670 1 
       792 . 1 1  62  62 ALA HB3  H  1   1.506 0.02 . 1 . . . A  62 ALA HB3  . 17670 1 
       793 . 1 1  62  62 ALA C    C 13 174.799 0.2  . 1 . . . A  62 ALA C    . 17670 1 
       794 . 1 1  62  62 ALA CA   C 13  51.771 0.2  . 1 . . . A  62 ALA CA   . 17670 1 
       795 . 1 1  62  62 ALA CB   C 13  22.062 0.2  . 1 . . . A  62 ALA CB   . 17670 1 
       796 . 1 1  62  62 ALA N    N 15 125.217 0.02 . 1 . . . A  62 ALA N    . 17670 1 
       797 . 1 1  63  63 TYR H    H  1   7.784 0.02 . 1 . . . A  63 TYR H    . 17670 1 
       798 . 1 1  63  63 TYR HA   H  1   5.219 0.02 . 1 . . . A  63 TYR HA   . 17670 1 
       799 . 1 1  63  63 TYR HB2  H  1   1.743 0.02 . 1 . . . A  63 TYR HB2  . 17670 1 
       800 . 1 1  63  63 TYR HB3  H  1   0.520 0.02 . 1 . . . A  63 TYR HB3  . 17670 1 
       801 . 1 1  63  63 TYR HD1  H  1   5.904 0.02 . 1 . . . A  63 TYR HD1  . 17670 1 
       802 . 1 1  63  63 TYR HD2  H  1   5.904 0.02 . 1 . . . A  63 TYR HD2  . 17670 1 
       803 . 1 1  63  63 TYR HE1  H  1   6.514 0.02 . 1 . . . A  63 TYR HE1  . 17670 1 
       804 . 1 1  63  63 TYR HE2  H  1   6.514 0.02 . 1 . . . A  63 TYR HE2  . 17670 1 
       805 . 1 1  63  63 TYR C    C 13 173.347 0.2  . 1 . . . A  63 TYR C    . 17670 1 
       806 . 1 1  63  63 TYR CA   C 13  54.247 0.2  . 1 . . . A  63 TYR CA   . 17670 1 
       807 . 1 1  63  63 TYR CB   C 13  40.781 0.2  . 1 . . . A  63 TYR CB   . 17670 1 
       808 . 1 1  63  63 TYR CD1  C 13 132.645 0.2  . 1 . . . A  63 TYR CD1  . 17670 1 
       809 . 1 1  63  63 TYR CD2  C 13 132.645 0.2  . 1 . . . A  63 TYR CD2  . 17670 1 
       810 . 1 1  63  63 TYR CE1  C 13 117.323 0.2  . 1 . . . A  63 TYR CE1  . 17670 1 
       811 . 1 1  63  63 TYR CE2  C 13 117.323 0.2  . 1 . . . A  63 TYR CE2  . 17670 1 
       812 . 1 1  63  63 TYR N    N 15 118.658 0.02 . 1 . . . A  63 TYR N    . 17670 1 
       813 . 1 1  64  64 TYR H    H  1   8.492 0.02 . 1 . . . A  64 TYR H    . 17670 1 
       814 . 1 1  64  64 TYR HA   H  1   5.522 0.02 . 1 . . . A  64 TYR HA   . 17670 1 
       815 . 1 1  64  64 TYR HB2  H  1   2.758 0.02 . 2 . . . A  64 TYR HB2  . 17670 1 
       816 . 1 1  64  64 TYR HB3  H  1   2.883 0.02 . 2 . . . A  64 TYR HB3  . 17670 1 
       817 . 1 1  64  64 TYR HD1  H  1   6.786 0.02 . 1 . . . A  64 TYR HD1  . 17670 1 
       818 . 1 1  64  64 TYR HD2  H  1   6.786 0.02 . 1 . . . A  64 TYR HD2  . 17670 1 
       819 . 1 1  64  64 TYR HE1  H  1   6.698 0.02 . 1 . . . A  64 TYR HE1  . 17670 1 
       820 . 1 1  64  64 TYR HE2  H  1   6.698 0.02 . 1 . . . A  64 TYR HE2  . 17670 1 
       821 . 1 1  64  64 TYR C    C 13 173.291 0.2  . 1 . . . A  64 TYR C    . 17670 1 
       822 . 1 1  64  64 TYR CA   C 13  55.066 0.2  . 1 . . . A  64 TYR CA   . 17670 1 
       823 . 1 1  64  64 TYR CB   C 13  41.624 0.2  . 1 . . . A  64 TYR CB   . 17670 1 
       824 . 1 1  64  64 TYR CD1  C 13 133.752 0.2  . 1 . . . A  64 TYR CD1  . 17670 1 
       825 . 1 1  64  64 TYR CD2  C 13 133.752 0.2  . 1 . . . A  64 TYR CD2  . 17670 1 
       826 . 1 1  64  64 TYR CE1  C 13 117.719 0.2  . 1 . . . A  64 TYR CE1  . 17670 1 
       827 . 1 1  64  64 TYR CE2  C 13 117.719 0.2  . 1 . . . A  64 TYR CE2  . 17670 1 
       828 . 1 1  64  64 TYR N    N 15 113.935 0.02 . 1 . . . A  64 TYR N    . 17670 1 
       829 . 1 1  65  65 MET H    H  1   9.417 0.02 . 1 . . . A  65 MET H    . 17670 1 
       830 . 1 1  65  65 MET HA   H  1   5.390 0.02 . 1 . . . A  65 MET HA   . 17670 1 
       831 . 1 1  65  65 MET HB2  H  1   2.142 0.02 . 2 . . . A  65 MET HB2  . 17670 1 
       832 . 1 1  65  65 MET HB3  H  1   2.465 0.02 . 2 . . . A  65 MET HB3  . 17670 1 
       833 . 1 1  65  65 MET HG2  H  1   2.735 0.02 . 1 . . . A  65 MET HG2  . 17670 1 
       834 . 1 1  65  65 MET HG3  H  1   2.542 0.02 . 1 . . . A  65 MET HG3  . 17670 1 
       835 . 1 1  65  65 MET HE1  H  1   2.038 0.02 . 1 . . . A  65 MET HE1  . 17670 1 
       836 . 1 1  65  65 MET HE2  H  1   2.038 0.02 . 1 . . . A  65 MET HE2  . 17670 1 
       837 . 1 1  65  65 MET HE3  H  1   2.038 0.02 . 1 . . . A  65 MET HE3  . 17670 1 
       838 . 1 1  65  65 MET C    C 13 175.759 0.2  . 1 . . . A  65 MET C    . 17670 1 
       839 . 1 1  65  65 MET CA   C 13  54.248 0.2  . 1 . . . A  65 MET CA   . 17670 1 
       840 . 1 1  65  65 MET CB   C 13  36.435 0.2  . 1 . . . A  65 MET CB   . 17670 1 
       841 . 1 1  65  65 MET CG   C 13  33.125 0.2  . 1 . . . A  65 MET CG   . 17670 1 
       842 . 1 1  65  65 MET CE   C 13  17.515 0.2  . 1 . . . A  65 MET CE   . 17670 1 
       843 . 1 1  65  65 MET N    N 15 119.762 0.02 . 1 . . . A  65 MET N    . 17670 1 
       844 . 1 1  66  66 THR H    H  1   7.977 0.02 . 1 . . . A  66 THR H    . 17670 1 
       845 . 1 1  66  66 THR HA   H  1   4.937 0.02 . 1 . . . A  66 THR HA   . 17670 1 
       846 . 1 1  66  66 THR HB   H  1   3.932 0.02 . 1 . . . A  66 THR HB   . 17670 1 
       847 . 1 1  66  66 THR HG21 H  1   1.163 0.02 . 1 . . . A  66 THR HG21 . 17670 1 
       848 . 1 1  66  66 THR HG22 H  1   1.163 0.02 . 1 . . . A  66 THR HG22 . 17670 1 
       849 . 1 1  66  66 THR HG23 H  1   1.163 0.02 . 1 . . . A  66 THR HG23 . 17670 1 
       850 . 1 1  66  66 THR C    C 13 174.073 0.2  . 1 . . . A  66 THR C    . 17670 1 
       851 . 1 1  66  66 THR CA   C 13  61.763 0.2  . 1 . . . A  66 THR CA   . 17670 1 
       852 . 1 1  66  66 THR CB   C 13  69.555 0.2  . 1 . . . A  66 THR CB   . 17670 1 
       853 . 1 1  66  66 THR CG2  C 13  21.081 0.2  . 1 . . . A  66 THR CG2  . 17670 1 
       854 . 1 1  66  66 THR N    N 15 119.054 0.02 . 1 . . . A  66 THR N    . 17670 1 
       855 . 1 1  67  67 GLY H    H  1   8.602 0.02 . 1 . . . A  67 GLY H    . 17670 1 
       856 . 1 1  67  67 GLY HA2  H  1   1.662 0.02 . 2 . . . A  67 GLY HA2  . 17670 1 
       857 . 1 1  67  67 GLY HA3  H  1   3.425 0.02 . 2 . . . A  67 GLY HA3  . 17670 1 
       858 . 1 1  67  67 GLY C    C 13 174.181 0.2  . 1 . . . A  67 GLY C    . 17670 1 
       859 . 1 1  67  67 GLY CA   C 13  43.012 0.2  . 1 . . . A  67 GLY CA   . 17670 1 
       860 . 1 1  67  67 GLY N    N 15 116.011 0.02 . 1 . . . A  67 GLY N    . 17670 1 
       861 . 1 1  68  68 PRO HA   H  1   4.193 0.02 . 1 . . . A  68 PRO HA   . 17670 1 
       862 . 1 1  68  68 PRO HB2  H  1   1.857 0.02 . 2 . . . A  68 PRO HB2  . 17670 1 
       863 . 1 1  68  68 PRO HB3  H  1   2.263 0.02 . 2 . . . A  68 PRO HB3  . 17670 1 
       864 . 1 1  68  68 PRO HG2  H  1   1.864 0.02 . 1 . . . A  68 PRO HG2  . 17670 1 
       865 . 1 1  68  68 PRO HG3  H  1   1.950 0.02 . 1 . . . A  68 PRO HG3  . 17670 1 
       866 . 1 1  68  68 PRO HD2  H  1   2.967 0.02 . 1 . . . A  68 PRO HD2  . 17670 1 
       867 . 1 1  68  68 PRO HD3  H  1   2.912 0.02 . 1 . . . A  68 PRO HD3  . 17670 1 
       868 . 1 1  68  68 PRO C    C 13 177.251 0.2  . 1 . . . A  68 PRO C    . 17670 1 
       869 . 1 1  68  68 PRO CA   C 13  64.626 0.2  . 1 . . . A  68 PRO CA   . 17670 1 
       870 . 1 1  68  68 PRO CB   C 13  32.002 0.2  . 1 . . . A  68 PRO CB   . 17670 1 
       871 . 1 1  68  68 PRO CG   C 13  27.107 0.2  . 1 . . . A  68 PRO CG   . 17670 1 
       872 . 1 1  68  68 PRO CD   C 13  48.969 0.2  . 1 . . . A  68 PRO CD   . 17670 1 
       873 . 1 1  69  69 ASP H    H  1   7.818 0.02 . 1 . . . A  69 ASP H    . 17670 1 
       874 . 1 1  69  69 ASP HA   H  1   4.594 0.02 . 1 . . . A  69 ASP HA   . 17670 1 
       875 . 1 1  69  69 ASP HB2  H  1   2.621 0.02 . 2 . . . A  69 ASP HB2  . 17670 1 
       876 . 1 1  69  69 ASP HB3  H  1   2.986 0.02 . 2 . . . A  69 ASP HB3  . 17670 1 
       877 . 1 1  69  69 ASP C    C 13 176.998 0.2  . 1 . . . A  69 ASP C    . 17670 1 
       878 . 1 1  69  69 ASP CA   C 13  52.598 0.2  . 1 . . . A  69 ASP CA   . 17670 1 
       879 . 1 1  69  69 ASP CB   C 13  40.278 0.2  . 1 . . . A  69 ASP CB   . 17670 1 
       880 . 1 1  69  69 ASP N    N 15 114.611 0.02 . 1 . . . A  69 ASP N    . 17670 1 
       881 . 1 1  70  70 GLY H    H  1   8.188 0.02 . 1 . . . A  70 GLY H    . 17670 1 
       882 . 1 1  70  70 GLY HA2  H  1   3.394 0.02 . 1 . . . A  70 GLY HA2  . 17670 1 
       883 . 1 1  70  70 GLY HA3  H  1   4.219 0.02 . 1 . . . A  70 GLY HA3  . 17670 1 
       884 . 1 1  70  70 GLY C    C 13 174.436 0.2  . 1 . . . A  70 GLY C    . 17670 1 
       885 . 1 1  70  70 GLY CA   C 13  44.915 0.2  . 1 . . . A  70 GLY CA   . 17670 1 
       886 . 1 1  70  70 GLY N    N 15 108.390 0.02 . 1 . . . A  70 GLY N    . 17670 1 
       887 . 1 1  71  71 THR H    H  1   7.613 0.02 . 1 . . . A  71 THR H    . 17670 1 
       888 . 1 1  71  71 THR HA   H  1   4.000 0.02 . 1 . . . A  71 THR HA   . 17670 1 
       889 . 1 1  71  71 THR HB   H  1   4.143 0.02 . 1 . . . A  71 THR HB   . 17670 1 
       890 . 1 1  71  71 THR HG21 H  1   1.348 0.02 . 1 . . . A  71 THR HG21 . 17670 1 
       891 . 1 1  71  71 THR HG22 H  1   1.348 0.02 . 1 . . . A  71 THR HG22 . 17670 1 
       892 . 1 1  71  71 THR HG23 H  1   1.348 0.02 . 1 . . . A  71 THR HG23 . 17670 1 
       893 . 1 1  71  71 THR C    C 13 172.834 0.2  . 1 . . . A  71 THR C    . 17670 1 
       894 . 1 1  71  71 THR CA   C 13  64.078 0.2  . 1 . . . A  71 THR CA   . 17670 1 
       895 . 1 1  71  71 THR CB   C 13  69.484 0.2  . 1 . . . A  71 THR CB   . 17670 1 
       896 . 1 1  71  71 THR CG2  C 13  21.611 0.2  . 1 . . . A  71 THR CG2  . 17670 1 
       897 . 1 1  71  71 THR N    N 15 117.146 0.02 . 1 . . . A  71 THR N    . 17670 1 
       898 . 1 1  72  72 LYS H    H  1   8.543 0.02 . 1 . . . A  72 LYS H    . 17670 1 
       899 . 1 1  72  72 LYS HA   H  1   5.526 0.02 . 1 . . . A  72 LYS HA   . 17670 1 
       900 . 1 1  72  72 LYS HB2  H  1   1.394 0.02 . 2 . . . A  72 LYS HB2  . 17670 1 
       901 . 1 1  72  72 LYS HB3  H  1   1.658 0.02 . 2 . . . A  72 LYS HB3  . 17670 1 
       902 . 1 1  72  72 LYS HG2  H  1   1.230 0.02 . 2 . . . A  72 LYS HG2  . 17670 1 
       903 . 1 1  72  72 LYS HG3  H  1   1.401 0.02 . 2 . . . A  72 LYS HG3  . 17670 1 
       904 . 1 1  72  72 LYS HD2  H  1   0.957 0.02 . 2 . . . A  72 LYS HD2  . 17670 1 
       905 . 1 1  72  72 LYS HD3  H  1   1.222 0.02 . 2 . . . A  72 LYS HD3  . 17670 1 
       906 . 1 1  72  72 LYS HE2  H  1   2.446 0.02 . 2 . . . A  72 LYS HE2  . 17670 1 
       907 . 1 1  72  72 LYS HE3  H  1   2.511 0.02 . 2 . . . A  72 LYS HE3  . 17670 1 
       908 . 1 1  72  72 LYS C    C 13 176.144 0.2  . 1 . . . A  72 LYS C    . 17670 1 
       909 . 1 1  72  72 LYS CA   C 13  54.962 0.2  . 1 . . . A  72 LYS CA   . 17670 1 
       910 . 1 1  72  72 LYS CB   C 13  35.034 0.2  . 1 . . . A  72 LYS CB   . 17670 1 
       911 . 1 1  72  72 LYS CG   C 13  25.181 0.2  . 1 . . . A  72 LYS CG   . 17670 1 
       912 . 1 1  72  72 LYS CD   C 13  29.307 0.2  . 1 . . . A  72 LYS CD   . 17670 1 
       913 . 1 1  72  72 LYS CE   C 13  41.626 0.2  . 1 . . . A  72 LYS CE   . 17670 1 
       914 . 1 1  72  72 LYS N    N 15 123.280 0.02 . 1 . . . A  72 LYS N    . 17670 1 
       915 . 1 1  73  73 ALA H    H  1   9.271 0.02 . 1 . . . A  73 ALA H    . 17670 1 
       916 . 1 1  73  73 ALA HA   H  1   4.848 0.02 . 1 . . . A  73 ALA HA   . 17670 1 
       917 . 1 1  73  73 ALA HB1  H  1   1.492 0.02 . 1 . . . A  73 ALA HB1  . 17670 1 
       918 . 1 1  73  73 ALA HB2  H  1   1.492 0.02 . 1 . . . A  73 ALA HB2  . 17670 1 
       919 . 1 1  73  73 ALA HB3  H  1   1.492 0.02 . 1 . . . A  73 ALA HB3  . 17670 1 
       920 . 1 1  73  73 ALA C    C 13 176.592 0.2  . 1 . . . A  73 ALA C    . 17670 1 
       921 . 1 1  73  73 ALA CA   C 13  51.029 0.2  . 1 . . . A  73 ALA CA   . 17670 1 
       922 . 1 1  73  73 ALA CB   C 13  21.178 0.2  . 1 . . . A  73 ALA CB   . 17670 1 
       923 . 1 1  73  73 ALA N    N 15 128.197 0.02 . 1 . . . A  73 ALA N    . 17670 1 
       924 . 1 1  74  74 ARG H    H  1   8.803 0.02 . 1 . . . A  74 ARG H    . 17670 1 
       925 . 1 1  74  74 ARG HA   H  1   4.966 0.02 . 1 . . . A  74 ARG HA   . 17670 1 
       926 . 1 1  74  74 ARG HB2  H  1   1.763 0.02 . 1 . . . A  74 ARG HB2  . 17670 1 
       927 . 1 1  74  74 ARG HB3  H  1   1.898 0.02 . 1 . . . A  74 ARG HB3  . 17670 1 
       928 . 1 1  74  74 ARG HG2  H  1   1.493 0.02 . 2 . . . A  74 ARG HG2  . 17670 1 
       929 . 1 1  74  74 ARG HG3  H  1   1.596 0.02 . 2 . . . A  74 ARG HG3  . 17670 1 
       930 . 1 1  74  74 ARG HD2  H  1   3.086 0.02 . 2 . . . A  74 ARG HD2  . 17670 1 
       931 . 1 1  74  74 ARG HD3  H  1   3.216 0.02 . 2 . . . A  74 ARG HD3  . 17670 1 
       932 . 1 1  74  74 ARG HE   H  1   7.340 0.02 . 1 . . . A  74 ARG HE   . 17670 1 
       933 . 1 1  74  74 ARG C    C 13 175.973 0.2  . 1 . . . A  74 ARG C    . 17670 1 
       934 . 1 1  74  74 ARG CA   C 13  55.871 0.2  . 1 . . . A  74 ARG CA   . 17670 1 
       935 . 1 1  74  74 ARG CB   C 13  32.844 0.2  . 1 . . . A  74 ARG CB   . 17670 1 
       936 . 1 1  74  74 ARG CG   C 13  29.396 0.2  . 1 . . . A  74 ARG CG   . 17670 1 
       937 . 1 1  74  74 ARG CD   C 13  42.782 0.2  . 1 . . . A  74 ARG CD   . 17670 1 
       938 . 1 1  74  74 ARG N    N 15 121.814 0.02 . 1 . . . A  74 ARG N    . 17670 1 
       939 . 1 1  74  74 ARG NE   N 15  84.601 0.02 . 1 . . . A  74 ARG NE   . 17670 1 
       940 . 1 1  75  75 GLY H    H  1   7.846 0.02 . 1 . . . A  75 GLY H    . 17670 1 
       941 . 1 1  75  75 GLY HA2  H  1   3.330 0.02 . 2 . . . A  75 GLY HA2  . 17670 1 
       942 . 1 1  75  75 GLY HA3  H  1   4.569 0.02 . 2 . . . A  75 GLY HA3  . 17670 1 
       943 . 1 1  75  75 GLY C    C 13 170.934 0.2  . 1 . . . A  75 GLY C    . 17670 1 
       944 . 1 1  75  75 GLY CA   C 13  44.663 0.2  . 1 . . . A  75 GLY CA   . 17670 1 
       945 . 1 1  75  75 GLY N    N 15 107.384 0.02 . 1 . . . A  75 GLY N    . 17670 1 
       946 . 1 1  76  76 TRP H    H  1   8.170 0.02 . 1 . . . A  76 TRP H    . 17670 1 
       947 . 1 1  76  76 TRP HA   H  1   5.351 0.02 . 1 . . . A  76 TRP HA   . 17670 1 
       948 . 1 1  76  76 TRP HB2  H  1   2.999 0.02 . 2 . . . A  76 TRP HB2  . 17670 1 
       949 . 1 1  76  76 TRP HB3  H  1   3.543 0.02 . 2 . . . A  76 TRP HB3  . 17670 1 
       950 . 1 1  76  76 TRP HD1  H  1   6.496 0.02 . 1 . . . A  76 TRP HD1  . 17670 1 
       951 . 1 1  76  76 TRP HE1  H  1  10.137 0.02 . 1 . . . A  76 TRP HE1  . 17670 1 
       952 . 1 1  76  76 TRP HE3  H  1   7.243 0.02 . 1 . . . A  76 TRP HE3  . 17670 1 
       953 . 1 1  76  76 TRP HZ2  H  1   7.563 0.02 . 1 . . . A  76 TRP HZ2  . 17670 1 
       954 . 1 1  76  76 TRP HZ3  H  1   6.921 0.02 . 1 . . . A  76 TRP HZ3  . 17670 1 
       955 . 1 1  76  76 TRP HH2  H  1   7.192 0.02 . 1 . . . A  76 TRP HH2  . 17670 1 
       956 . 1 1  76  76 TRP C    C 13 173.048 0.2  . 1 . . . A  76 TRP C    . 17670 1 
       957 . 1 1  76  76 TRP CA   C 13  54.488 0.2  . 1 . . . A  76 TRP CA   . 17670 1 
       958 . 1 1  76  76 TRP CB   C 13  32.327 0.2  . 1 . . . A  76 TRP CB   . 17670 1 
       959 . 1 1  76  76 TRP CD1  C 13 126.345 0.2  . 1 . . . A  76 TRP CD1  . 17670 1 
       960 . 1 1  76  76 TRP CE3  C 13 120.024 0.2  . 1 . . . A  76 TRP CE3  . 17670 1 
       961 . 1 1  76  76 TRP CZ2  C 13 114.351 0.2  . 1 . . . A  76 TRP CZ2  . 17670 1 
       962 . 1 1  76  76 TRP CZ3  C 13 121.434 0.2  . 1 . . . A  76 TRP CZ3  . 17670 1 
       963 . 1 1  76  76 TRP CH2  C 13 124.437 0.2  . 1 . . . A  76 TRP CH2  . 17670 1 
       964 . 1 1  76  76 TRP N    N 15 117.672 0.02 . 1 . . . A  76 TRP N    . 17670 1 
       965 . 1 1  76  76 TRP NE1  N 15 129.150 0.02 . 1 . . . A  76 TRP NE1  . 17670 1 
       966 . 1 1  77  77 TRP H    H  1   8.991 0.02 . 1 . . . A  77 TRP H    . 17670 1 
       967 . 1 1  77  77 TRP HA   H  1   6.226 0.02 . 1 . . . A  77 TRP HA   . 17670 1 
       968 . 1 1  77  77 TRP HB2  H  1   2.491 0.02 . 2 . . . A  77 TRP HB2  . 17670 1 
       969 . 1 1  77  77 TRP HB3  H  1   2.694 0.02 . 2 . . . A  77 TRP HB3  . 17670 1 
       970 . 1 1  77  77 TRP HD1  H  1   7.354 0.02 . 1 . . . A  77 TRP HD1  . 17670 1 
       971 . 1 1  77  77 TRP HE3  H  1   6.270 0.02 . 1 . . . A  77 TRP HE3  . 17670 1 
       972 . 1 1  77  77 TRP HZ2  H  1   7.452 0.02 . 1 . . . A  77 TRP HZ2  . 17670 1 
       973 . 1 1  77  77 TRP HZ3  H  1   6.464 0.02 . 1 . . . A  77 TRP HZ3  . 17670 1 
       974 . 1 1  77  77 TRP HH2  H  1   6.384 0.02 . 1 . . . A  77 TRP HH2  . 17670 1 
       975 . 1 1  77  77 TRP C    C 13 178.834 0.2  . 1 . . . A  77 TRP C    . 17670 1 
       976 . 1 1  77  77 TRP CA   C 13  52.713 0.2  . 1 . . . A  77 TRP CA   . 17670 1 
       977 . 1 1  77  77 TRP CB   C 13  35.179 0.2  . 1 . . . A  77 TRP CB   . 17670 1 
       978 . 1 1  77  77 TRP CD1  C 13 122.785 0.2  . 1 . . . A  77 TRP CD1  . 17670 1 
       979 . 1 1  77  77 TRP CE3  C 13 119.232 0.2  . 1 . . . A  77 TRP CE3  . 17670 1 
       980 . 1 1  77  77 TRP CZ2  C 13 119.941 0.2  . 1 . . . A  77 TRP CZ2  . 17670 1 
       981 . 1 1  77  77 TRP CZ3  C 13 118.654 0.2  . 1 . . . A  77 TRP CZ3  . 17670 1 
       982 . 1 1  77  77 TRP CH2  C 13 125.243 0.2  . 1 . . . A  77 TRP CH2  . 17670 1 
       983 . 1 1  77  77 TRP N    N 15 116.481 0.02 . 1 . . . A  77 TRP N    . 17670 1 
       984 . 1 1  78  78 GLN H    H  1   9.042 0.02 . 1 . . . A  78 GLN H    . 17670 1 
       985 . 1 1  78  78 GLN HA   H  1   5.395 0.02 . 1 . . . A  78 GLN HA   . 17670 1 
       986 . 1 1  78  78 GLN HB2  H  1   2.187 0.02 . 2 . . . A  78 GLN HB2  . 17670 1 
       987 . 1 1  78  78 GLN HB3  H  1   2.353 0.02 . 2 . . . A  78 GLN HB3  . 17670 1 
       988 . 1 1  78  78 GLN HG2  H  1   2.259 0.02 . 2 . . . A  78 GLN HG2  . 17670 1 
       989 . 1 1  78  78 GLN HG3  H  1   2.346 0.02 . 2 . . . A  78 GLN HG3  . 17670 1 
       990 . 1 1  78  78 GLN HE21 H  1   7.599 0.02 . 2 . . . A  78 GLN HE21 . 17670 1 
       991 . 1 1  78  78 GLN HE22 H  1   6.871 0.02 . 2 . . . A  78 GLN HE22 . 17670 1 
       992 . 1 1  78  78 GLN C    C 13 175.777 0.2  . 1 . . . A  78 GLN C    . 17670 1 
       993 . 1 1  78  78 GLN CA   C 13  55.536 0.2  . 1 . . . A  78 GLN CA   . 17670 1 
       994 . 1 1  78  78 GLN CB   C 13  32.373 0.2  . 1 . . . A  78 GLN CB   . 17670 1 
       995 . 1 1  78  78 GLN CG   C 13  33.654 0.2  . 1 . . . A  78 GLN CG   . 17670 1 
       996 . 1 1  78  78 GLN N    N 15 119.109 0.02 . 1 . . . A  78 GLN N    . 17670 1 
       997 . 1 1  78  78 GLN NE2  N 15 111.223 0.02 . 1 . . . A  78 GLN NE2  . 17670 1 
       998 . 1 1  79  79 PHE H    H  1   8.976 0.02 . 1 . . . A  79 PHE H    . 17670 1 
       999 . 1 1  79  79 PHE HA   H  1   4.717 0.02 . 1 . . . A  79 PHE HA   . 17670 1 
      1000 . 1 1  79  79 PHE HB2  H  1   3.513 0.02 . 1 . . . A  79 PHE HB2  . 17670 1 
      1001 . 1 1  79  79 PHE HB3  H  1   2.714 0.02 . 1 . . . A  79 PHE HB3  . 17670 1 
      1002 . 1 1  79  79 PHE HD1  H  1   7.361 0.02 . 1 . . . A  79 PHE HD1  . 17670 1 
      1003 . 1 1  79  79 PHE HD2  H  1   7.361 0.02 . 1 . . . A  79 PHE HD2  . 17670 1 
      1004 . 1 1  79  79 PHE HE1  H  1   6.904 0.02 . 1 . . . A  79 PHE HE1  . 17670 1 
      1005 . 1 1  79  79 PHE HE2  H  1   6.904 0.02 . 1 . . . A  79 PHE HE2  . 17670 1 
      1006 . 1 1  79  79 PHE HZ   H  1   7.046 0.02 . 1 . . . A  79 PHE HZ   . 17670 1 
      1007 . 1 1  79  79 PHE C    C 13 177.724 0.2  . 1 . . . A  79 PHE C    . 17670 1 
      1008 . 1 1  79  79 PHE CA   C 13  60.320 0.2  . 1 . . . A  79 PHE CA   . 17670 1 
      1009 . 1 1  79  79 PHE CB   C 13  39.760 0.2  . 1 . . . A  79 PHE CB   . 17670 1 
      1010 . 1 1  79  79 PHE CD1  C 13 132.654 0.2  . 1 . . . A  79 PHE CD1  . 17670 1 
      1011 . 1 1  79  79 PHE CD2  C 13 132.654 0.2  . 1 . . . A  79 PHE CD2  . 17670 1 
      1012 . 1 1  79  79 PHE CE1  C 13 130.456 0.2  . 1 . . . A  79 PHE CE1  . 17670 1 
      1013 . 1 1  79  79 PHE CE2  C 13 130.456 0.2  . 1 . . . A  79 PHE CE2  . 17670 1 
      1014 . 1 1  79  79 PHE CZ   C 13 129.374 0.2  . 1 . . . A  79 PHE CZ   . 17670 1 
      1015 . 1 1  79  79 PHE N    N 15 125.363 0.02 . 1 . . . A  79 PHE N    . 17670 1 
      1016 . 1 1  80  80 THR H    H  1   9.369 0.02 . 1 . . . A  80 THR H    . 17670 1 
      1017 . 1 1  80  80 THR HA   H  1   4.771 0.02 . 1 . . . A  80 THR HA   . 17670 1 
      1018 . 1 1  80  80 THR HB   H  1   4.374 0.02 . 1 . . . A  80 THR HB   . 17670 1 
      1019 . 1 1  80  80 THR HG21 H  1   1.269 0.02 . 1 . . . A  80 THR HG21 . 17670 1 
      1020 . 1 1  80  80 THR HG22 H  1   1.269 0.02 . 1 . . . A  80 THR HG22 . 17670 1 
      1021 . 1 1  80  80 THR HG23 H  1   1.269 0.02 . 1 . . . A  80 THR HG23 . 17670 1 
      1022 . 1 1  80  80 THR C    C 13 175.290 0.2  . 1 . . . A  80 THR C    . 17670 1 
      1023 . 1 1  80  80 THR CA   C 13  63.120 0.2  . 1 . . . A  80 THR CA   . 17670 1 
      1024 . 1 1  80  80 THR CB   C 13  69.239 0.2  . 1 . . . A  80 THR CB   . 17670 1 
      1025 . 1 1  80  80 THR CG2  C 13  21.333 0.2  . 1 . . . A  80 THR CG2  . 17670 1 
      1026 . 1 1  80  80 THR N    N 15 116.036 0.02 . 1 . . . A  80 THR N    . 17670 1 
      1027 . 1 1  81  81 THR H    H  1   7.699 0.02 . 1 . . . A  81 THR H    . 17670 1 
      1028 . 1 1  81  81 THR HA   H  1   4.436 0.02 . 1 . . . A  81 THR HA   . 17670 1 
      1029 . 1 1  81  81 THR HB   H  1   3.578 0.02 . 1 . . . A  81 THR HB   . 17670 1 
      1030 . 1 1  81  81 THR HG21 H  1   0.846 0.02 . 1 . . . A  81 THR HG21 . 17670 1 
      1031 . 1 1  81  81 THR HG22 H  1   0.846 0.02 . 1 . . . A  81 THR HG22 . 17670 1 
      1032 . 1 1  81  81 THR HG23 H  1   0.846 0.02 . 1 . . . A  81 THR HG23 . 17670 1 
      1033 . 1 1  81  81 THR C    C 13 172.557 0.2  . 1 . . . A  81 THR C    . 17670 1 
      1034 . 1 1  81  81 THR CA   C 13  63.575 0.2  . 1 . . . A  81 THR CA   . 17670 1 
      1035 . 1 1  81  81 THR CB   C 13  72.938 0.2  . 1 . . . A  81 THR CB   . 17670 1 
      1036 . 1 1  81  81 THR CG2  C 13  20.977 0.2  . 1 . . . A  81 THR CG2  . 17670 1 
      1037 . 1 1  81  81 THR N    N 15 119.223 0.02 . 1 . . . A  81 THR N    . 17670 1 
      1038 . 1 1  82  82 ILE H    H  1   8.758 0.02 . 1 . . . A  82 ILE H    . 17670 1 
      1039 . 1 1  82  82 ILE HA   H  1   4.188 0.02 . 1 . . . A  82 ILE HA   . 17670 1 
      1040 . 1 1  82  82 ILE HB   H  1   1.574 0.02 . 1 . . . A  82 ILE HB   . 17670 1 
      1041 . 1 1  82  82 ILE HG12 H  1   1.009 0.02 . 2 . . . A  82 ILE HG12 . 17670 1 
      1042 . 1 1  82  82 ILE HG13 H  1   0.505 0.02 . 2 . . . A  82 ILE HG13 . 17670 1 
      1043 . 1 1  82  82 ILE HG21 H  1   0.737 0.02 . 1 . . . A  82 ILE HG21 . 17670 1 
      1044 . 1 1  82  82 ILE HG22 H  1   0.737 0.02 . 1 . . . A  82 ILE HG22 . 17670 1 
      1045 . 1 1  82  82 ILE HG23 H  1   0.737 0.02 . 1 . . . A  82 ILE HG23 . 17670 1 
      1046 . 1 1  82  82 ILE HD11 H  1  -0.626 0.02 . 1 . . . A  82 ILE HD11 . 17670 1 
      1047 . 1 1  82  82 ILE HD12 H  1  -0.626 0.02 . 1 . . . A  82 ILE HD12 . 17670 1 
      1048 . 1 1  82  82 ILE HD13 H  1  -0.626 0.02 . 1 . . . A  82 ILE HD13 . 17670 1 
      1049 . 1 1  82  82 ILE C    C 13 173.688 0.2  . 1 . . . A  82 ILE C    . 17670 1 
      1050 . 1 1  82  82 ILE CA   C 13  63.018 0.2  . 1 . . . A  82 ILE CA   . 17670 1 
      1051 . 1 1  82  82 ILE CB   C 13  41.140 0.2  . 1 . . . A  82 ILE CB   . 17670 1 
      1052 . 1 1  82  82 ILE CG1  C 13  26.539 0.2  . 1 . . . A  82 ILE CG1  . 17670 1 
      1053 . 1 1  82  82 ILE CG2  C 13  18.277 0.2  . 1 . . . A  82 ILE CG2  . 17670 1 
      1054 . 1 1  82  82 ILE CD1  C 13  11.762 0.2  . 1 . . . A  82 ILE CD1  . 17670 1 
      1055 . 1 1  82  82 ILE N    N 15 126.071 0.02 . 1 . . . A  82 ILE N    . 17670 1 
      1056 . 1 1  83  83 GLU H    H  1   9.034 0.02 . 1 . . . A  83 GLU H    . 17670 1 
      1057 . 1 1  83  83 GLU HA   H  1   4.656 0.02 . 1 . . . A  83 GLU HA   . 17670 1 
      1058 . 1 1  83  83 GLU HB2  H  1   1.956 0.02 . 2 . . . A  83 GLU HB2  . 17670 1 
      1059 . 1 1  83  83 GLU HB3  H  1   2.031 0.02 . 2 . . . A  83 GLU HB3  . 17670 1 
      1060 . 1 1  83  83 GLU HG2  H  1   2.072 0.02 . 2 . . . A  83 GLU HG2  . 17670 1 
      1061 . 1 1  83  83 GLU HG3  H  1   2.203 0.02 . 2 . . . A  83 GLU HG3  . 17670 1 
      1062 . 1 1  83  83 GLU C    C 13 173.680 0.2  . 1 . . . A  83 GLU C    . 17670 1 
      1063 . 1 1  83  83 GLU CA   C 13  53.675 0.2  . 1 . . . A  83 GLU CA   . 17670 1 
      1064 . 1 1  83  83 GLU CB   C 13  30.154 0.2  . 1 . . . A  83 GLU CB   . 17670 1 
      1065 . 1 1  83  83 GLU CG   C 13  35.268 0.2  . 1 . . . A  83 GLU CG   . 17670 1 
      1066 . 1 1  83  83 GLU N    N 15 130.525 0.02 . 1 . . . A  83 GLU N    . 17670 1 
      1067 . 1 1  84  84 ALA H    H  1   8.519 0.02 . 1 . . . A  84 ALA H    . 17670 1 
      1068 . 1 1  84  84 ALA HA   H  1   2.475 0.02 . 1 . . . A  84 ALA HA   . 17670 1 
      1069 . 1 1  84  84 ALA HB1  H  1   0.831 0.02 . 1 . . . A  84 ALA HB1  . 17670 1 
      1070 . 1 1  84  84 ALA HB2  H  1   0.831 0.02 . 1 . . . A  84 ALA HB2  . 17670 1 
      1071 . 1 1  84  84 ALA HB3  H  1   0.831 0.02 . 1 . . . A  84 ALA HB3  . 17670 1 
      1072 . 1 1  84  84 ALA C    C 13 176.421 0.2  . 1 . . . A  84 ALA C    . 17670 1 
      1073 . 1 1  84  84 ALA CA   C 13  50.458 0.2  . 1 . . . A  84 ALA CA   . 17670 1 
      1074 . 1 1  84  84 ALA CB   C 13  17.766 0.2  . 1 . . . A  84 ALA CB   . 17670 1 
      1075 . 1 1  84  84 ALA N    N 15 126.744 0.02 . 1 . . . A  84 ALA N    . 17670 1 
      1076 . 1 1  85  85 PRO HA   H  1   2.480 0.02 . 1 . . . A  85 PRO HA   . 17670 1 
      1077 . 1 1  85  85 PRO HB2  H  1   2.226 0.02 . 1 . . . A  85 PRO HB2  . 17670 1 
      1078 . 1 1  85  85 PRO HB3  H  1   1.372 0.02 . 1 . . . A  85 PRO HB3  . 17670 1 
      1079 . 1 1  85  85 PRO HG2  H  1   1.402 0.02 . 2 . . . A  85 PRO HG2  . 17670 1 
      1080 . 1 1  85  85 PRO HG3  H  1   1.686 0.02 . 2 . . . A  85 PRO HG3  . 17670 1 
      1081 . 1 1  85  85 PRO HD2  H  1   3.108 0.02 . 1 . . . A  85 PRO HD2  . 17670 1 
      1082 . 1 1  85  85 PRO HD3  H  1   3.266 0.02 . 1 . . . A  85 PRO HD3  . 17670 1 
      1083 . 1 1  85  85 PRO C    C 13 171.507 0.2  . 1 . . . A  85 PRO C    . 17670 1 
      1084 . 1 1  85  85 PRO CA   C 13  63.474 0.2  . 1 . . . A  85 PRO CA   . 17670 1 
      1085 . 1 1  85  85 PRO CB   C 13  31.084 0.2  . 1 . . . A  85 PRO CB   . 17670 1 
      1086 . 1 1  85  85 PRO CG   C 13  23.805 0.2  . 1 . . . A  85 PRO CG   . 17670 1 
      1087 . 1 1  85  85 PRO CD   C 13  47.950 0.2  . 1 . . . A  85 PRO CD   . 17670 1 
      1088 . 1 1  86  86 ASP H    H  1   7.581 0.02 . 1 . . . A  86 ASP H    . 17670 1 
      1089 . 1 1  86  86 ASP HA   H  1   4.954 0.02 . 1 . . . A  86 ASP HA   . 17670 1 
      1090 . 1 1  86  86 ASP HB2  H  1   2.392 0.02 . 2 . . . A  86 ASP HB2  . 17670 1 
      1091 . 1 1  86  86 ASP HB3  H  1   3.219 0.02 . 2 . . . A  86 ASP HB3  . 17670 1 
      1092 . 1 1  86  86 ASP C    C 13 177.169 0.2  . 1 . . . A  86 ASP C    . 17670 1 
      1093 . 1 1  86  86 ASP CA   C 13  55.057 0.2  . 1 . . . A  86 ASP CA   . 17670 1 
      1094 . 1 1  86  86 ASP CB   C 13  43.967 0.2  . 1 . . . A  86 ASP CB   . 17670 1 
      1095 . 1 1  86  86 ASP N    N 15 114.376 0.02 . 1 . . . A  86 ASP N    . 17670 1 
      1096 . 1 1  87  87 HIS H    H  1   8.118 0.02 . 1 . . . A  87 HIS H    . 17670 1 
      1097 . 1 1  87  87 HIS HA   H  1   5.822 0.02 . 1 . . . A  87 HIS HA   . 17670 1 
      1098 . 1 1  87  87 HIS HB2  H  1   3.235 0.02 . 2 . . . A  87 HIS HB2  . 17670 1 
      1099 . 1 1  87  87 HIS HB3  H  1   3.330 0.02 . 2 . . . A  87 HIS HB3  . 17670 1 
      1100 . 1 1  87  87 HIS HD2  H  1   6.936 0.02 . 1 . . . A  87 HIS HD2  . 17670 1 
      1101 . 1 1  87  87 HIS HE1  H  1   8.496 0.02 . 1 . . . A  87 HIS HE1  . 17670 1 
      1102 . 1 1  87  87 HIS C    C 13 171.489 0.2  . 1 . . . A  87 HIS C    . 17670 1 
      1103 . 1 1  87  87 HIS CA   C 13  54.148 0.2  . 1 . . . A  87 HIS CA   . 17670 1 
      1104 . 1 1  87  87 HIS CB   C 13  31.866 0.2  . 1 . . . A  87 HIS CB   . 17670 1 
      1105 . 1 1  87  87 HIS CD2  C 13 117.034 0.2  . 1 . . . A  87 HIS CD2  . 17670 1 
      1106 . 1 1  87  87 HIS CE1  C 13 136.904 0.2  . 1 . . . A  87 HIS CE1  . 17670 1 
      1107 . 1 1  87  87 HIS N    N 15 119.978 0.02 . 1 . . . A  87 HIS N    . 17670 1 
      1108 . 1 1  87  87 HIS ND1  N 15 188.918 0.02 . 1 . . . A  87 HIS ND1  . 17670 1 
      1109 . 1 1  87  87 HIS NE2  N 15 177.458 0.02 . 1 . . . A  87 HIS NE2  . 17670 1 
      1110 . 1 1  88  88 LEU H    H  1   9.053 0.02 . 1 . . . A  88 LEU H    . 17670 1 
      1111 . 1 1  88  88 LEU HA   H  1   4.935 0.02 . 1 . . . A  88 LEU HA   . 17670 1 
      1112 . 1 1  88  88 LEU HB2  H  1   1.551 0.02 . 1 . . . A  88 LEU HB2  . 17670 1 
      1113 . 1 1  88  88 LEU HB3  H  1   1.449 0.02 . 1 . . . A  88 LEU HB3  . 17670 1 
      1114 . 1 1  88  88 LEU HG   H  1   1.248 0.02 . 1 . . . A  88 LEU HG   . 17670 1 
      1115 . 1 1  88  88 LEU HD11 H  1   0.891 0.02 . 1 . . . A  88 LEU HD11 . 17670 1 
      1116 . 1 1  88  88 LEU HD12 H  1   0.891 0.02 . 1 . . . A  88 LEU HD12 . 17670 1 
      1117 . 1 1  88  88 LEU HD13 H  1   0.891 0.02 . 1 . . . A  88 LEU HD13 . 17670 1 
      1118 . 1 1  88  88 LEU HD21 H  1   0.224 0.02 . 1 . . . A  88 LEU HD21 . 17670 1 
      1119 . 1 1  88  88 LEU HD22 H  1   0.224 0.02 . 1 . . . A  88 LEU HD22 . 17670 1 
      1120 . 1 1  88  88 LEU HD23 H  1   0.224 0.02 . 1 . . . A  88 LEU HD23 . 17670 1 
      1121 . 1 1  88  88 LEU C    C 13 173.966 0.2  . 1 . . . A  88 LEU C    . 17670 1 
      1122 . 1 1  88  88 LEU CA   C 13  53.651 0.2  . 1 . . . A  88 LEU CA   . 17670 1 
      1123 . 1 1  88  88 LEU CB   C 13  46.562 0.2  . 1 . . . A  88 LEU CB   . 17670 1 
      1124 . 1 1  88  88 LEU CG   C 13  27.175 0.2  . 1 . . . A  88 LEU CG   . 17670 1 
      1125 . 1 1  88  88 LEU CD1  C 13  25.461 0.2  . 1 . . . A  88 LEU CD1  . 17670 1 
      1126 . 1 1  88  88 LEU CD2  C 13  26.370 0.2  . 1 . . . A  88 LEU CD2  . 17670 1 
      1127 . 1 1  88  88 LEU N    N 15 129.609 0.02 . 1 . . . A  88 LEU N    . 17670 1 
      1128 . 1 1  89  89 GLU H    H  1   9.289 0.02 . 1 . . . A  89 GLU H    . 17670 1 
      1129 . 1 1  89  89 GLU HA   H  1   5.330 0.02 . 1 . . . A  89 GLU HA   . 17670 1 
      1130 . 1 1  89  89 GLU HB2  H  1   1.867 0.02 . 1 . . . A  89 GLU HB2  . 17670 1 
      1131 . 1 1  89  89 GLU HB3  H  1   2.085 0.02 . 1 . . . A  89 GLU HB3  . 17670 1 
      1132 . 1 1  89  89 GLU HG2  H  1   2.854 0.02 . 1 . . . A  89 GLU HG2  . 17670 1 
      1133 . 1 1  89  89 GLU HG3  H  1   2.005 0.02 . 1 . . . A  89 GLU HG3  . 17670 1 
      1134 . 1 1  89  89 GLU C    C 13 175.674 0.2  . 1 . . . A  89 GLU C    . 17670 1 
      1135 . 1 1  89  89 GLU CA   C 13  54.496 0.2  . 1 . . . A  89 GLU CA   . 17670 1 
      1136 . 1 1  89  89 GLU CB   C 13  34.392 0.2  . 1 . . . A  89 GLU CB   . 17670 1 
      1137 . 1 1  89  89 GLU CG   C 13  36.979 0.2  . 1 . . . A  89 GLU CG   . 17670 1 
      1138 . 1 1  89  89 GLU N    N 15 120.668 0.02 . 1 . . . A  89 GLU N    . 17670 1 
      1139 . 1 1  90  90 PHE H    H  1   8.103 0.02 . 1 . . . A  90 PHE H    . 17670 1 
      1140 . 1 1  90  90 PHE HA   H  1   5.233 0.02 . 1 . . . A  90 PHE HA   . 17670 1 
      1141 . 1 1  90  90 PHE HB2  H  1   2.338 0.02 . 1 . . . A  90 PHE HB2  . 17670 1 
      1142 . 1 1  90  90 PHE HB3  H  1   2.875 0.02 . 1 . . . A  90 PHE HB3  . 17670 1 
      1143 . 1 1  90  90 PHE HD1  H  1   5.952 0.02 . 1 . . . A  90 PHE HD1  . 17670 1 
      1144 . 1 1  90  90 PHE HD2  H  1   5.952 0.02 . 1 . . . A  90 PHE HD2  . 17670 1 
      1145 . 1 1  90  90 PHE HE1  H  1   5.973 0.02 . 1 . . . A  90 PHE HE1  . 17670 1 
      1146 . 1 1  90  90 PHE HE2  H  1   5.973 0.02 . 1 . . . A  90 PHE HE2  . 17670 1 
      1147 . 1 1  90  90 PHE HZ   H  1   6.243 0.02 . 1 . . . A  90 PHE HZ   . 17670 1 
      1148 . 1 1  90  90 PHE C    C 13 172.087 0.2  . 1 . . . A  90 PHE C    . 17670 1 
      1149 . 1 1  90  90 PHE CA   C 13  55.497 0.2  . 1 . . . A  90 PHE CA   . 17670 1 
      1150 . 1 1  90  90 PHE CB   C 13  40.539 0.2  . 1 . . . A  90 PHE CB   . 17670 1 
      1151 . 1 1  90  90 PHE CD1  C 13 130.590 0.2  . 1 . . . A  90 PHE CD1  . 17670 1 
      1152 . 1 1  90  90 PHE CD2  C 13 130.590 0.2  . 1 . . . A  90 PHE CD2  . 17670 1 
      1153 . 1 1  90  90 PHE CE1  C 13 129.360 0.2  . 1 . . . A  90 PHE CE1  . 17670 1 
      1154 . 1 1  90  90 PHE CE2  C 13 129.360 0.2  . 1 . . . A  90 PHE CE2  . 17670 1 
      1155 . 1 1  90  90 PHE CZ   C 13 128.416 0.2  . 1 . . . A  90 PHE CZ   . 17670 1 
      1156 . 1 1  90  90 PHE N    N 15 116.373 0.02 . 1 . . . A  90 PHE N    . 17670 1 
      1157 . 1 1  91  91 ASP H    H  1   8.795 0.02 . 1 . . . A  91 ASP H    . 17670 1 
      1158 . 1 1  91  91 ASP HA   H  1   5.573 0.02 . 1 . . . A  91 ASP HA   . 17670 1 
      1159 . 1 1  91  91 ASP HB2  H  1   2.684 0.02 . 1 . . . A  91 ASP HB2  . 17670 1 
      1160 . 1 1  91  91 ASP HB3  H  1   2.684 0.02 . 1 . . . A  91 ASP HB3  . 17670 1 
      1161 . 1 1  91  91 ASP C    C 13 175.055 0.2  . 1 . . . A  91 ASP C    . 17670 1 
      1162 . 1 1  91  91 ASP CA   C 13  52.909 0.2  . 1 . . . A  91 ASP CA   . 17670 1 
      1163 . 1 1  91  91 ASP CB   C 13  43.003 0.2  . 1 . . . A  91 ASP CB   . 17670 1 
      1164 . 1 1  91  91 ASP N    N 15 120.198 0.02 . 1 . . . A  91 ASP N    . 17670 1 
      1165 . 1 1  92  92 ASP H    H  1   9.094 0.02 . 1 . . . A  92 ASP H    . 17670 1 
      1166 . 1 1  92  92 ASP N    N 15 119.550 0.02 . 1 . . . A  92 ASP N    . 17670 1 
      1167 . 1 1  93  93 GLY HA2  H  1   3.509 0.02 . 2 . . . A  93 GLY HA2  . 17670 1 
      1168 . 1 1  93  93 GLY HA3  H  1   4.260 0.02 . 2 . . . A  93 GLY HA3  . 17670 1 
      1169 . 1 1  93  93 GLY C    C 13 172.318 0.2  . 1 . . . A  93 GLY C    . 17670 1 
      1170 . 1 1  93  93 GLY CA   C 13  44.086 0.2  . 1 . . . A  93 GLY CA   . 17670 1 
      1171 . 1 1  94  94 PHE H    H  1   9.104 0.02 . 1 . . . A  94 PHE H    . 17670 1 
      1172 . 1 1  94  94 PHE HA   H  1   5.038 0.02 . 1 . . . A  94 PHE HA   . 17670 1 
      1173 . 1 1  94  94 PHE HB2  H  1   2.942 0.02 . 2 . . . A  94 PHE HB2  . 17670 1 
      1174 . 1 1  94  94 PHE HB3  H  1   3.379 0.02 . 2 . . . A  94 PHE HB3  . 17670 1 
      1175 . 1 1  94  94 PHE HD1  H  1   7.464 0.02 . 1 . . . A  94 PHE HD1  . 17670 1 
      1176 . 1 1  94  94 PHE HD2  H  1   7.464 0.02 . 1 . . . A  94 PHE HD2  . 17670 1 
      1177 . 1 1  94  94 PHE HE1  H  1   7.342 0.02 . 1 . . . A  94 PHE HE1  . 17670 1 
      1178 . 1 1  94  94 PHE HE2  H  1   7.342 0.02 . 1 . . . A  94 PHE HE2  . 17670 1 
      1179 . 1 1  94  94 PHE HZ   H  1   7.281 0.02 . 1 . . . A  94 PHE HZ   . 17670 1 
      1180 . 1 1  94  94 PHE C    C 13 175.033 0.2  . 1 . . . A  94 PHE C    . 17670 1 
      1181 . 1 1  94  94 PHE CA   C 13  58.055 0.2  . 1 . . . A  94 PHE CA   . 17670 1 
      1182 . 1 1  94  94 PHE CB   C 13  41.250 0.2  . 1 . . . A  94 PHE CB   . 17670 1 
      1183 . 1 1  94  94 PHE CD1  C 13 132.239 0.2  . 1 . . . A  94 PHE CD1  . 17670 1 
      1184 . 1 1  94  94 PHE CD2  C 13 132.239 0.2  . 1 . . . A  94 PHE CD2  . 17670 1 
      1185 . 1 1  94  94 PHE CE1  C 13 131.030 0.2  . 1 . . . A  94 PHE CE1  . 17670 1 
      1186 . 1 1  94  94 PHE CE2  C 13 131.030 0.2  . 1 . . . A  94 PHE CE2  . 17670 1 
      1187 . 1 1  94  94 PHE CZ   C 13 129.400 0.2  . 1 . . . A  94 PHE CZ   . 17670 1 
      1188 . 1 1  94  94 PHE N    N 15 119.054 0.02 . 1 . . . A  94 PHE N    . 17670 1 
      1189 . 1 1  95  95 ALA H    H  1   8.298 0.02 . 1 . . . A  95 ALA H    . 17670 1 
      1190 . 1 1  95  95 ALA HA   H  1   5.491 0.02 . 1 . . . A  95 ALA HA   . 17670 1 
      1191 . 1 1  95  95 ALA HB1  H  1   1.133 0.02 . 1 . . . A  95 ALA HB1  . 17670 1 
      1192 . 1 1  95  95 ALA HB2  H  1   1.133 0.02 . 1 . . . A  95 ALA HB2  . 17670 1 
      1193 . 1 1  95  95 ALA HB3  H  1   1.133 0.02 . 1 . . . A  95 ALA HB3  . 17670 1 
      1194 . 1 1  95  95 ALA C    C 13 175.991 0.2  . 1 . . . A  95 ALA C    . 17670 1 
      1195 . 1 1  95  95 ALA CA   C 13  49.381 0.2  . 1 . . . A  95 ALA CA   . 17670 1 
      1196 . 1 1  95  95 ALA CB   C 13  23.536 0.2  . 1 . . . A  95 ALA CB   . 17670 1 
      1197 . 1 1  95  95 ALA N    N 15 124.123 0.02 . 1 . . . A  95 ALA N    . 17670 1 
      1198 . 1 1  96  96 ASP H    H  1   8.881 0.02 . 1 . . . A  96 ASP H    . 17670 1 
      1199 . 1 1  96  96 ASP HA   H  1   4.673 0.02 . 1 . . . A  96 ASP HA   . 17670 1 
      1200 . 1 1  96  96 ASP HB2  H  1   2.659 0.02 . 2 . . . A  96 ASP HB2  . 17670 1 
      1201 . 1 1  96  96 ASP HB3  H  1   3.353 0.02 . 2 . . . A  96 ASP HB3  . 17670 1 
      1202 . 1 1  96  96 ASP C    C 13 177.596 0.2  . 1 . . . A  96 ASP C    . 17670 1 
      1203 . 1 1  96  96 ASP CA   C 13  51.788 0.2  . 1 . . . A  96 ASP CA   . 17670 1 
      1204 . 1 1  96  96 ASP CB   C 13  41.095 0.2  . 1 . . . A  96 ASP CB   . 17670 1 
      1205 . 1 1  96  96 ASP N    N 15 120.744 0.02 . 1 . . . A  96 ASP N    . 17670 1 
      1206 . 1 1  97  97 GLU H    H  1   8.746 0.02 . 1 . . . A  97 GLU H    . 17670 1 
      1207 . 1 1  97  97 GLU HA   H  1   3.998 0.02 . 1 . . . A  97 GLU HA   . 17670 1 
      1208 . 1 1  97  97 GLU HB2  H  1   1.824 0.02 . 2 . . . A  97 GLU HB2  . 17670 1 
      1209 . 1 1  97  97 GLU HB3  H  1   1.922 0.02 . 2 . . . A  97 GLU HB3  . 17670 1 
      1210 . 1 1  97  97 GLU HG2  H  1   1.760 0.02 . 2 . . . A  97 GLU HG2  . 17670 1 
      1211 . 1 1  97  97 GLU HG3  H  1   1.836 0.02 . 2 . . . A  97 GLU HG3  . 17670 1 
      1212 . 1 1  97  97 GLU C    C 13 176.870 0.2  . 1 . . . A  97 GLU C    . 17670 1 
      1213 . 1 1  97  97 GLU CA   C 13  58.381 0.2  . 1 . . . A  97 GLU CA   . 17670 1 
      1214 . 1 1  97  97 GLU CB   C 13  28.863 0.2  . 1 . . . A  97 GLU CB   . 17670 1 
      1215 . 1 1  97  97 GLU CG   C 13  35.052 0.2  . 1 . . . A  97 GLU CG   . 17670 1 
      1216 . 1 1  97  97 GLU N    N 15 114.950 0.02 . 1 . . . A  97 GLU N    . 17670 1 
      1217 . 1 1  98  98 HIS H    H  1   8.278 0.02 . 1 . . . A  98 HIS H    . 17670 1 
      1218 . 1 1  98  98 HIS HA   H  1   4.767 0.02 . 1 . . . A  98 HIS HA   . 17670 1 
      1219 . 1 1  98  98 HIS HB2  H  1   3.227 0.02 . 2 . . . A  98 HIS HB2  . 17670 1 
      1220 . 1 1  98  98 HIS HB3  H  1   3.432 0.02 . 2 . . . A  98 HIS HB3  . 17670 1 
      1221 . 1 1  98  98 HIS HD2  H  1   7.171 0.02 . 1 . . . A  98 HIS HD2  . 17670 1 
      1222 . 1 1  98  98 HIS HE1  H  1   8.254 0.02 . 1 . . . A  98 HIS HE1  . 17670 1 
      1223 . 1 1  98  98 HIS C    C 13 175.521 0.2  . 1 . . . A  98 HIS C    . 17670 1 
      1224 . 1 1  98  98 HIS CA   C 13  54.593 0.2  . 1 . . . A  98 HIS CA   . 17670 1 
      1225 . 1 1  98  98 HIS CB   C 13  29.422 0.2  . 1 . . . A  98 HIS CB   . 17670 1 
      1226 . 1 1  98  98 HIS CD2  C 13 119.771 0.2  . 1 . . . A  98 HIS CD2  . 17670 1 
      1227 . 1 1  98  98 HIS CE1  C 13 137.297 0.2  . 1 . . . A  98 HIS CE1  . 17670 1 
      1228 . 1 1  98  98 HIS N    N 15 117.199 0.02 . 1 . . . A  98 HIS N    . 17670 1 
      1229 . 1 1  98  98 HIS ND1  N 15 195.619 0.02 . 1 . . . A  98 HIS ND1  . 17670 1 
      1230 . 1 1  98  98 HIS NE2  N 15 175.257 0.02 . 1 . . . A  98 HIS NE2  . 17670 1 
      1231 . 1 1  99  99 GLY H    H  1   8.355 0.02 . 1 . . . A  99 GLY H    . 17670 1 
      1232 . 1 1  99  99 GLY HA2  H  1   3.436 0.02 . 1 . . . A  99 GLY HA2  . 17670 1 
      1233 . 1 1  99  99 GLY HA3  H  1   4.238 0.02 . 1 . . . A  99 GLY HA3  . 17670 1 
      1234 . 1 1  99  99 GLY C    C 13 173.411 0.2  . 1 . . . A  99 GLY C    . 17670 1 
      1235 . 1 1  99  99 GLY CA   C 13  45.163 0.2  . 1 . . . A  99 GLY CA   . 17670 1 
      1236 . 1 1  99  99 GLY N    N 15 108.754 0.02 . 1 . . . A  99 GLY N    . 17670 1 
      1237 . 1 1 100 100 ALA H    H  1   8.485 0.02 . 1 . . . A 100 ALA H    . 17670 1 
      1238 . 1 1 100 100 ALA HA   H  1   4.642 0.02 . 1 . . . A 100 ALA HA   . 17670 1 
      1239 . 1 1 100 100 ALA HB1  H  1   1.428 0.02 . 1 . . . A 100 ALA HB1  . 17670 1 
      1240 . 1 1 100 100 ALA HB2  H  1   1.428 0.02 . 1 . . . A 100 ALA HB2  . 17670 1 
      1241 . 1 1 100 100 ALA HB3  H  1   1.428 0.02 . 1 . . . A 100 ALA HB3  . 17670 1 
      1242 . 1 1 100 100 ALA C    C 13 175.012 0.2  . 1 . . . A 100 ALA C    . 17670 1 
      1243 . 1 1 100 100 ALA CA   C 13  49.859 0.2  . 1 . . . A 100 ALA CA   . 17670 1 
      1244 . 1 1 100 100 ALA CB   C 13  18.051 0.2  . 1 . . . A 100 ALA CB   . 17670 1 
      1245 . 1 1 100 100 ALA N    N 15 127.605 0.02 . 1 . . . A 100 ALA N    . 17670 1 
      1246 . 1 1 101 101 PRO HA   H  1   4.649 0.02 . 1 . . . A 101 PRO HA   . 17670 1 
      1247 . 1 1 101 101 PRO HB2  H  1   1.872 0.02 . 2 . . . A 101 PRO HB2  . 17670 1 
      1248 . 1 1 101 101 PRO HB3  H  1   2.162 0.02 . 2 . . . A 101 PRO HB3  . 17670 1 
      1249 . 1 1 101 101 PRO HG2  H  1   1.189 0.02 . 2 . . . A 101 PRO HG2  . 17670 1 
      1250 . 1 1 101 101 PRO HG3  H  1   1.800 0.02 . 2 . . . A 101 PRO HG3  . 17670 1 
      1251 . 1 1 101 101 PRO HD2  H  1   3.514 0.02 . 2 . . . A 101 PRO HD2  . 17670 1 
      1252 . 1 1 101 101 PRO HD3  H  1   3.674 0.02 . 2 . . . A 101 PRO HD3  . 17670 1 
      1253 . 1 1 101 101 PRO C    C 13 177.187 0.2  . 1 . . . A 101 PRO C    . 17670 1 
      1254 . 1 1 101 101 PRO CA   C 13  63.289 0.2  . 1 . . . A 101 PRO CA   . 17670 1 
      1255 . 1 1 101 101 PRO CB   C 13  32.321 0.2  . 1 . . . A 101 PRO CB   . 17670 1 
      1256 . 1 1 101 101 PRO CG   C 13  27.302 0.2  . 1 . . . A 101 PRO CG   . 17670 1 
      1257 . 1 1 101 101 PRO CD   C 13  50.265 0.2  . 1 . . . A 101 PRO CD   . 17670 1 
      1258 . 1 1 102 102 VAL H    H  1   8.484 0.02 . 1 . . . A 102 VAL H    . 17670 1 
      1259 . 1 1 102 102 VAL HA   H  1   4.345 0.02 . 1 . . . A 102 VAL HA   . 17670 1 
      1260 . 1 1 102 102 VAL HB   H  1   2.106 0.02 . 1 . . . A 102 VAL HB   . 17670 1 
      1261 . 1 1 102 102 VAL HG11 H  1   1.075 0.02 . 1 . . . A 102 VAL HG11 . 17670 1 
      1262 . 1 1 102 102 VAL HG12 H  1   1.075 0.02 . 1 . . . A 102 VAL HG12 . 17670 1 
      1263 . 1 1 102 102 VAL HG13 H  1   1.075 0.02 . 1 . . . A 102 VAL HG13 . 17670 1 
      1264 . 1 1 102 102 VAL HG21 H  1   0.985 0.02 . 1 . . . A 102 VAL HG21 . 17670 1 
      1265 . 1 1 102 102 VAL HG22 H  1   0.985 0.02 . 1 . . . A 102 VAL HG22 . 17670 1 
      1266 . 1 1 102 102 VAL HG23 H  1   0.985 0.02 . 1 . . . A 102 VAL HG23 . 17670 1 
      1267 . 1 1 102 102 VAL C    C 13 177.141 0.2  . 1 . . . A 102 VAL C    . 17670 1 
      1268 . 1 1 102 102 VAL CA   C 13  61.112 0.2  . 1 . . . A 102 VAL CA   . 17670 1 
      1269 . 1 1 102 102 VAL CB   C 13  31.439 0.2  . 1 . . . A 102 VAL CB   . 17670 1 
      1270 . 1 1 102 102 VAL CG1  C 13  21.942 0.2  . 1 . . . A 102 VAL CG1  . 17670 1 
      1271 . 1 1 102 102 VAL CG2  C 13  20.230 0.2  . 1 . . . A 102 VAL CG2  . 17670 1 
      1272 . 1 1 102 102 VAL N    N 15 124.472 0.02 . 1 . . . A 102 VAL N    . 17670 1 
      1273 . 1 1 103 103 ASP H    H  1   8.709 0.02 . 1 . . . A 103 ASP H    . 17670 1 
      1274 . 1 1 103 103 ASP HA   H  1   4.473 0.02 . 1 . . . A 103 ASP HA   . 17670 1 
      1275 . 1 1 103 103 ASP HB2  H  1   2.676 0.02 . 2 . . . A 103 ASP HB2  . 17670 1 
      1276 . 1 1 103 103 ASP HB3  H  1   2.733 0.02 . 2 . . . A 103 ASP HB3  . 17670 1 
      1277 . 1 1 103 103 ASP C    C 13 179.219 0.2  . 1 . . . A 103 ASP C    . 17670 1 
      1278 . 1 1 103 103 ASP CA   C 13  57.563 0.2  . 1 . . . A 103 ASP CA   . 17670 1 
      1279 . 1 1 103 103 ASP CB   C 13  40.670 0.2  . 1 . . . A 103 ASP CB   . 17670 1 
      1280 . 1 1 103 103 ASP N    N 15 129.585 0.02 . 1 . . . A 103 ASP N    . 17670 1 
      1281 . 1 1 104 104 GLU H    H  1   9.377 0.02 . 1 . . . A 104 GLU H    . 17670 1 
      1282 . 1 1 104 104 GLU HA   H  1   4.139 0.02 . 1 . . . A 104 GLU HA   . 17670 1 
      1283 . 1 1 104 104 GLU HB2  H  1   1.992 0.02 . 1 . . . A 104 GLU HB2  . 17670 1 
      1284 . 1 1 104 104 GLU HB3  H  1   2.076 0.02 . 1 . . . A 104 GLU HB3  . 17670 1 
      1285 . 1 1 104 104 GLU HG2  H  1   2.289 0.02 . 1 . . . A 104 GLU HG2  . 17670 1 
      1286 . 1 1 104 104 GLU HG3  H  1   2.289 0.02 . 1 . . . A 104 GLU HG3  . 17670 1 
      1287 . 1 1 104 104 GLU C    C 13 177.105 0.2  . 1 . . . A 104 GLU C    . 17670 1 
      1288 . 1 1 104 104 GLU CA   C 13  59.194 0.2  . 1 . . . A 104 GLU CA   . 17670 1 
      1289 . 1 1 104 104 GLU CB   C 13  29.017 0.2  . 1 . . . A 104 GLU CB   . 17670 1 
      1290 . 1 1 104 104 GLU CG   C 13  36.186 0.2  . 1 . . . A 104 GLU CG   . 17670 1 
      1291 . 1 1 104 104 GLU N    N 15 118.807 0.02 . 1 . . . A 104 GLU N    . 17670 1 
      1292 . 1 1 105 105 LEU H    H  1   7.209 0.02 . 1 . . . A 105 LEU H    . 17670 1 
      1293 . 1 1 105 105 LEU HA   H  1   4.480 0.02 . 1 . . . A 105 LEU HA   . 17670 1 
      1294 . 1 1 105 105 LEU HB2  H  1   1.795 0.02 . 2 . . . A 105 LEU HB2  . 17670 1 
      1295 . 1 1 105 105 LEU HB3  H  1   1.903 0.02 . 2 . . . A 105 LEU HB3  . 17670 1 
      1296 . 1 1 105 105 LEU HG   H  1   1.541 0.02 . 1 . . . A 105 LEU HG   . 17670 1 
      1297 . 1 1 105 105 LEU HD11 H  1   0.640 0.02 . 1 . . . A 105 LEU HD11 . 17670 1 
      1298 . 1 1 105 105 LEU HD12 H  1   0.640 0.02 . 1 . . . A 105 LEU HD12 . 17670 1 
      1299 . 1 1 105 105 LEU HD13 H  1   0.640 0.02 . 1 . . . A 105 LEU HD13 . 17670 1 
      1300 . 1 1 105 105 LEU HD21 H  1   0.742 0.02 . 1 . . . A 105 LEU HD21 . 17670 1 
      1301 . 1 1 105 105 LEU HD22 H  1   0.742 0.02 . 1 . . . A 105 LEU HD22 . 17670 1 
      1302 . 1 1 105 105 LEU HD23 H  1   0.742 0.02 . 1 . . . A 105 LEU HD23 . 17670 1 
      1303 . 1 1 105 105 LEU C    C 13 177.340 0.2  . 1 . . . A 105 LEU C    . 17670 1 
      1304 . 1 1 105 105 LEU CA   C 13  54.828 0.2  . 1 . . . A 105 LEU CA   . 17670 1 
      1305 . 1 1 105 105 LEU CB   C 13  42.985 0.2  . 1 . . . A 105 LEU CB   . 17670 1 
      1306 . 1 1 105 105 LEU CG   C 13  27.473 0.2  . 1 . . . A 105 LEU CG   . 17670 1 
      1307 . 1 1 105 105 LEU CD1  C 13  25.256 0.2  . 1 . . . A 105 LEU CD1  . 17670 1 
      1308 . 1 1 105 105 LEU CD2  C 13  22.780 0.2  . 1 . . . A 105 LEU CD2  . 17670 1 
      1309 . 1 1 105 105 LEU N    N 15 116.925 0.02 . 1 . . . A 105 LEU N    . 17670 1 
      1310 . 1 1 106 106 GLY H    H  1   7.622 0.02 . 1 . . . A 106 GLY H    . 17670 1 
      1311 . 1 1 106 106 GLY HA2  H  1   4.142 0.02 . 2 . . . A 106 GLY HA2  . 17670 1 
      1312 . 1 1 106 106 GLY HA3  H  1   4.225 0.02 . 2 . . . A 106 GLY HA3  . 17670 1 
      1313 . 1 1 106 106 GLY C    C 13 172.706 0.2  . 1 . . . A 106 GLY C    . 17670 1 
      1314 . 1 1 106 106 GLY CA   C 13  45.482 0.2  . 1 . . . A 106 GLY CA   . 17670 1 
      1315 . 1 1 106 106 GLY N    N 15 104.879 0.02 . 1 . . . A 106 GLY N    . 17670 1 
      1316 . 1 1 107 107 VAL H    H  1   8.506 0.02 . 1 . . . A 107 VAL H    . 17670 1 
      1317 . 1 1 107 107 VAL HA   H  1   4.828 0.02 . 1 . . . A 107 VAL HA   . 17670 1 
      1318 . 1 1 107 107 VAL HB   H  1   2.023 0.02 . 1 . . . A 107 VAL HB   . 17670 1 
      1319 . 1 1 107 107 VAL HG11 H  1   1.019 0.02 . 1 . . . A 107 VAL HG11 . 17670 1 
      1320 . 1 1 107 107 VAL HG12 H  1   1.019 0.02 . 1 . . . A 107 VAL HG12 . 17670 1 
      1321 . 1 1 107 107 VAL HG13 H  1   1.019 0.02 . 1 . . . A 107 VAL HG13 . 17670 1 
      1322 . 1 1 107 107 VAL HG21 H  1   1.146 0.02 . 1 . . . A 107 VAL HG21 . 17670 1 
      1323 . 1 1 107 107 VAL HG22 H  1   1.146 0.02 . 1 . . . A 107 VAL HG22 . 17670 1 
      1324 . 1 1 107 107 VAL HG23 H  1   1.146 0.02 . 1 . . . A 107 VAL HG23 . 17670 1 
      1325 . 1 1 107 107 VAL C    C 13 176.333 0.2  . 1 . . . A 107 VAL C    . 17670 1 
      1326 . 1 1 107 107 VAL CA   C 13  61.176 0.2  . 1 . . . A 107 VAL CA   . 17670 1 
      1327 . 1 1 107 107 VAL CB   C 13  35.065 0.2  . 1 . . . A 107 VAL CB   . 17670 1 
      1328 . 1 1 107 107 VAL CG1  C 13  21.867 0.2  . 1 . . . A 107 VAL CG1  . 17670 1 
      1329 . 1 1 107 107 VAL CG2  C 13  21.364 0.2  . 1 . . . A 107 VAL CG2  . 17670 1 
      1330 . 1 1 107 107 VAL N    N 15 120.488 0.02 . 1 . . . A 107 VAL N    . 17670 1 
      1331 . 1 1 108 108 THR H    H  1   8.971 0.02 . 1 . . . A 108 THR H    . 17670 1 
      1332 . 1 1 108 108 THR HA   H  1   4.639 0.02 . 1 . . . A 108 THR HA   . 17670 1 
      1333 . 1 1 108 108 THR HB   H  1   3.822 0.02 . 1 . . . A 108 THR HB   . 17670 1 
      1334 . 1 1 108 108 THR HG21 H  1   0.852 0.02 . 1 . . . A 108 THR HG21 . 17670 1 
      1335 . 1 1 108 108 THR HG22 H  1   0.852 0.02 . 1 . . . A 108 THR HG22 . 17670 1 
      1336 . 1 1 108 108 THR HG23 H  1   0.852 0.02 . 1 . . . A 108 THR HG23 . 17670 1 
      1337 . 1 1 108 108 THR C    C 13 172.510 0.2  . 1 . . . A 108 THR C    . 17670 1 
      1338 . 1 1 108 108 THR CA   C 13  60.828 0.2  . 1 . . . A 108 THR CA   . 17670 1 
      1339 . 1 1 108 108 THR CB   C 13  70.418 0.2  . 1 . . . A 108 THR CB   . 17670 1 
      1340 . 1 1 108 108 THR CG2  C 13  22.168 0.2  . 1 . . . A 108 THR CG2  . 17670 1 
      1341 . 1 1 108 108 THR N    N 15 121.537 0.02 . 1 . . . A 108 THR N    . 17670 1 
      1342 . 1 1 109 109 HIS H    H  1   8.343 0.02 . 1 . . . A 109 HIS H    . 17670 1 
      1343 . 1 1 109 109 HIS HA   H  1   5.249 0.02 . 1 . . . A 109 HIS HA   . 17670 1 
      1344 . 1 1 109 109 HIS HB2  H  1   2.947 0.02 . 2 . . . A 109 HIS HB2  . 17670 1 
      1345 . 1 1 109 109 HIS HB3  H  1   3.189 0.02 . 2 . . . A 109 HIS HB3  . 17670 1 
      1346 . 1 1 109 109 HIS HD2  H  1   6.989 0.02 . 1 . . . A 109 HIS HD2  . 17670 1 
      1347 . 1 1 109 109 HIS HE1  H  1   8.618 0.02 . 1 . . . A 109 HIS HE1  . 17670 1 
      1348 . 1 1 109 109 HIS C    C 13 172.468 0.2  . 1 . . . A 109 HIS C    . 17670 1 
      1349 . 1 1 109 109 HIS CA   C 13  54.326 0.2  . 1 . . . A 109 HIS CA   . 17670 1 
      1350 . 1 1 109 109 HIS CB   C 13  29.880 0.2  . 1 . . . A 109 HIS CB   . 17670 1 
      1351 . 1 1 109 109 HIS CD2  C 13 119.978 0.2  . 1 . . . A 109 HIS CD2  . 17670 1 
      1352 . 1 1 109 109 HIS CE1  C 13 135.704 0.2  . 1 . . . A 109 HIS CE1  . 17670 1 
      1353 . 1 1 109 109 HIS N    N 15 121.222 0.02 . 1 . . . A 109 HIS N    . 17670 1 
      1354 . 1 1 109 109 HIS NE2  N 15 174.150 0.02 . 1 . . . A 109 HIS NE2  . 17670 1 
      1355 . 1 1 110 110 ALA H    H  1   8.797 0.02 . 1 . . . A 110 ALA H    . 17670 1 
      1356 . 1 1 110 110 ALA HA   H  1   5.006 0.02 . 1 . . . A 110 ALA HA   . 17670 1 
      1357 . 1 1 110 110 ALA HB1  H  1  -0.089 0.02 . 1 . . . A 110 ALA HB1  . 17670 1 
      1358 . 1 1 110 110 ALA HB2  H  1  -0.089 0.02 . 1 . . . A 110 ALA HB2  . 17670 1 
      1359 . 1 1 110 110 ALA HB3  H  1  -0.089 0.02 . 1 . . . A 110 ALA HB3  . 17670 1 
      1360 . 1 1 110 110 ALA C    C 13 175.799 0.2  . 1 . . . A 110 ALA C    . 17670 1 
      1361 . 1 1 110 110 ALA CA   C 13  50.166 0.2  . 1 . . . A 110 ALA CA   . 17670 1 
      1362 . 1 1 110 110 ALA CB   C 13  19.664 0.2  . 1 . . . A 110 ALA CB   . 17670 1 
      1363 . 1 1 110 110 ALA N    N 15 132.186 0.02 . 1 . . . A 110 ALA N    . 17670 1 
      1364 . 1 1 111 111 THR H    H  1   8.769 0.02 . 1 . . . A 111 THR H    . 17670 1 
      1365 . 1 1 111 111 THR HA   H  1   4.523 0.02 . 1 . . . A 111 THR HA   . 17670 1 
      1366 . 1 1 111 111 THR HB   H  1   3.948 0.02 . 1 . . . A 111 THR HB   . 17670 1 
      1367 . 1 1 111 111 THR HG21 H  1   1.112 0.02 . 1 . . . A 111 THR HG21 . 17670 1 
      1368 . 1 1 111 111 THR HG22 H  1   1.112 0.02 . 1 . . . A 111 THR HG22 . 17670 1 
      1369 . 1 1 111 111 THR HG23 H  1   1.112 0.02 . 1 . . . A 111 THR HG23 . 17670 1 
      1370 . 1 1 111 111 THR C    C 13 172.386 0.2  . 1 . . . A 111 THR C    . 17670 1 
      1371 . 1 1 111 111 THR CA   C 13  61.571 0.2  . 1 . . . A 111 THR CA   . 17670 1 
      1372 . 1 1 111 111 THR CB   C 13  70.434 0.2  . 1 . . . A 111 THR CB   . 17670 1 
      1373 . 1 1 111 111 THR CG2  C 13  20.797 0.2  . 1 . . . A 111 THR CG2  . 17670 1 
      1374 . 1 1 111 111 THR N    N 15 116.711 0.02 . 1 . . . A 111 THR N    . 17670 1 
      1375 . 1 1 112 112 VAL H    H  1   9.390 0.02 . 1 . . . A 112 VAL H    . 17670 1 
      1376 . 1 1 112 112 VAL HA   H  1   4.931 0.02 . 1 . . . A 112 VAL HA   . 17670 1 
      1377 . 1 1 112 112 VAL HB   H  1   1.682 0.02 . 1 . . . A 112 VAL HB   . 17670 1 
      1378 . 1 1 112 112 VAL HG11 H  1   0.535 0.02 . 1 . . . A 112 VAL HG11 . 17670 1 
      1379 . 1 1 112 112 VAL HG12 H  1   0.535 0.02 . 1 . . . A 112 VAL HG12 . 17670 1 
      1380 . 1 1 112 112 VAL HG13 H  1   0.535 0.02 . 1 . . . A 112 VAL HG13 . 17670 1 
      1381 . 1 1 112 112 VAL HG21 H  1   0.245 0.02 . 1 . . . A 112 VAL HG21 . 17670 1 
      1382 . 1 1 112 112 VAL HG22 H  1   0.245 0.02 . 1 . . . A 112 VAL HG22 . 17670 1 
      1383 . 1 1 112 112 VAL HG23 H  1   0.245 0.02 . 1 . . . A 112 VAL HG23 . 17670 1 
      1384 . 1 1 112 112 VAL C    C 13 175.012 0.2  . 1 . . . A 112 VAL C    . 17670 1 
      1385 . 1 1 112 112 VAL CA   C 13  60.727 0.2  . 1 . . . A 112 VAL CA   . 17670 1 
      1386 . 1 1 112 112 VAL CB   C 13  33.421 0.2  . 1 . . . A 112 VAL CB   . 17670 1 
      1387 . 1 1 112 112 VAL CG1  C 13  20.139 0.2  . 1 . . . A 112 VAL CG1  . 17670 1 
      1388 . 1 1 112 112 VAL CG2  C 13  20.237 0.2  . 1 . . . A 112 VAL CG2  . 17670 1 
      1389 . 1 1 112 112 VAL N    N 15 127.720 0.02 . 1 . . . A 112 VAL N    . 17670 1 
      1390 . 1 1 113 113 LYS H    H  1   8.819 0.02 . 1 . . . A 113 LYS H    . 17670 1 
      1391 . 1 1 113 113 LYS HA   H  1   5.326 0.02 . 1 . . . A 113 LYS HA   . 17670 1 
      1392 . 1 1 113 113 LYS HB2  H  1   1.681 0.02 . 1 . . . A 113 LYS HB2  . 17670 1 
      1393 . 1 1 113 113 LYS HB3  H  1   1.854 0.02 . 1 . . . A 113 LYS HB3  . 17670 1 
      1394 . 1 1 113 113 LYS HG2  H  1   1.292 0.02 . 2 . . . A 113 LYS HG2  . 17670 1 
      1395 . 1 1 113 113 LYS HG3  H  1   1.346 0.02 . 2 . . . A 113 LYS HG3  . 17670 1 
      1396 . 1 1 113 113 LYS HD2  H  1   1.553 0.02 . 2 . . . A 113 LYS HD2  . 17670 1 
      1397 . 1 1 113 113 LYS HD3  H  1   1.655 0.02 . 2 . . . A 113 LYS HD3  . 17670 1 
      1398 . 1 1 113 113 LYS HE2  H  1   2.636 0.02 . 2 . . . A 113 LYS HE2  . 17670 1 
      1399 . 1 1 113 113 LYS HE3  H  1   2.710 0.02 . 2 . . . A 113 LYS HE3  . 17670 1 
      1400 . 1 1 113 113 LYS C    C 13 175.695 0.2  . 1 . . . A 113 LYS C    . 17670 1 
      1401 . 1 1 113 113 LYS CA   C 13  54.232 0.2  . 1 . . . A 113 LYS CA   . 17670 1 
      1402 . 1 1 113 113 LYS CB   C 13  35.800 0.2  . 1 . . . A 113 LYS CB   . 17670 1 
      1403 . 1 1 113 113 LYS CG   C 13  25.009 0.2  . 1 . . . A 113 LYS CG   . 17670 1 
      1404 . 1 1 113 113 LYS CD   C 13  29.005 0.2  . 1 . . . A 113 LYS CD   . 17670 1 
      1405 . 1 1 113 113 LYS CE   C 13  41.662 0.2  . 1 . . . A 113 LYS CE   . 17670 1 
      1406 . 1 1 113 113 LYS N    N 15 125.455 0.02 . 1 . . . A 113 LYS N    . 17670 1 
      1407 . 1 1 114 114 LEU H    H  1   8.903 0.02 . 1 . . . A 114 LEU H    . 17670 1 
      1408 . 1 1 114 114 LEU HA   H  1   5.547 0.02 . 1 . . . A 114 LEU HA   . 17670 1 
      1409 . 1 1 114 114 LEU HB2  H  1   1.507 0.02 . 1 . . . A 114 LEU HB2  . 17670 1 
      1410 . 1 1 114 114 LEU HB3  H  1   2.233 0.02 . 1 . . . A 114 LEU HB3  . 17670 1 
      1411 . 1 1 114 114 LEU HG   H  1   1.715 0.02 . 1 . . . A 114 LEU HG   . 17670 1 
      1412 . 1 1 114 114 LEU HD11 H  1   1.305 0.02 . 1 . . . A 114 LEU HD11 . 17670 1 
      1413 . 1 1 114 114 LEU HD12 H  1   1.305 0.02 . 1 . . . A 114 LEU HD12 . 17670 1 
      1414 . 1 1 114 114 LEU HD13 H  1   1.305 0.02 . 1 . . . A 114 LEU HD13 . 17670 1 
      1415 . 1 1 114 114 LEU HD21 H  1   1.182 0.02 . 1 . . . A 114 LEU HD21 . 17670 1 
      1416 . 1 1 114 114 LEU HD22 H  1   1.182 0.02 . 1 . . . A 114 LEU HD22 . 17670 1 
      1417 . 1 1 114 114 LEU HD23 H  1   1.182 0.02 . 1 . . . A 114 LEU HD23 . 17670 1 
      1418 . 1 1 114 114 LEU C    C 13 175.994 0.2  . 1 . . . A 114 LEU C    . 17670 1 
      1419 . 1 1 114 114 LEU CA   C 13  54.208 0.2  . 1 . . . A 114 LEU CA   . 17670 1 
      1420 . 1 1 114 114 LEU CB   C 13  43.549 0.2  . 1 . . . A 114 LEU CB   . 17670 1 
      1421 . 1 1 114 114 LEU CG   C 13  29.571 0.2  . 1 . . . A 114 LEU CG   . 17670 1 
      1422 . 1 1 114 114 LEU CD1  C 13  25.732 0.2  . 1 . . . A 114 LEU CD1  . 17670 1 
      1423 . 1 1 114 114 LEU CD2  C 13  26.556 0.2  . 1 . . . A 114 LEU CD2  . 17670 1 
      1424 . 1 1 114 114 LEU N    N 15 125.385 0.02 . 1 . . . A 114 LEU N    . 17670 1 
      1425 . 1 1 115 115 GLU H    H  1   9.292 0.02 . 1 . . . A 115 GLU H    . 17670 1 
      1426 . 1 1 115 115 GLU HA   H  1   5.036 0.02 . 1 . . . A 115 GLU HA   . 17670 1 
      1427 . 1 1 115 115 GLU HB2  H  1   1.957 0.02 . 2 . . . A 115 GLU HB2  . 17670 1 
      1428 . 1 1 115 115 GLU HB3  H  1   2.095 0.02 . 2 . . . A 115 GLU HB3  . 17670 1 
      1429 . 1 1 115 115 GLU HG2  H  1   2.089 0.02 . 2 . . . A 115 GLU HG2  . 17670 1 
      1430 . 1 1 115 115 GLU HG3  H  1   2.237 0.02 . 2 . . . A 115 GLU HG3  . 17670 1 
      1431 . 1 1 115 115 GLU C    C 13 172.898 0.2  . 1 . . . A 115 GLU C    . 17670 1 
      1432 . 1 1 115 115 GLU CA   C 13  52.332 0.2  . 1 . . . A 115 GLU CA   . 17670 1 
      1433 . 1 1 115 115 GLU CB   C 13  33.540 0.2  . 1 . . . A 115 GLU CB   . 17670 1 
      1434 . 1 1 115 115 GLU CG   C 13  36.679 0.2  . 1 . . . A 115 GLU CG   . 17670 1 
      1435 . 1 1 115 115 GLU N    N 15 120.920 0.02 . 1 . . . A 115 GLU N    . 17670 1 
      1436 . 1 1 116 116 PRO HA   H  1   4.777 0.02 . 1 . . . A 116 PRO HA   . 17670 1 
      1437 . 1 1 116 116 PRO HB2  H  1   2.164 0.02 . 2 . . . A 116 PRO HB2  . 17670 1 
      1438 . 1 1 116 116 PRO HB3  H  1   2.355 0.02 . 2 . . . A 116 PRO HB3  . 17670 1 
      1439 . 1 1 116 116 PRO HG2  H  1   2.361 0.02 . 1 . . . A 116 PRO HG2  . 17670 1 
      1440 . 1 1 116 116 PRO HG3  H  1   2.152 0.02 . 1 . . . A 116 PRO HG3  . 17670 1 
      1441 . 1 1 116 116 PRO HD2  H  1   3.946 0.02 . 1 . . . A 116 PRO HD2  . 17670 1 
      1442 . 1 1 116 116 PRO HD3  H  1   3.856 0.02 . 1 . . . A 116 PRO HD3  . 17670 1 
      1443 . 1 1 116 116 PRO C    C 13 176.162 0.2  . 1 . . . A 116 PRO C    . 17670 1 
      1444 . 1 1 116 116 PRO CA   C 13  62.776 0.2  . 1 . . . A 116 PRO CA   . 17670 1 
      1445 . 1 1 116 116 PRO CB   C 13  32.051 0.2  . 1 . . . A 116 PRO CB   . 17670 1 
      1446 . 1 1 116 116 PRO CG   C 13  26.966 0.2  . 1 . . . A 116 PRO CG   . 17670 1 
      1447 . 1 1 116 116 PRO CD   C 13  50.946 0.2  . 1 . . . A 116 PRO CD   . 17670 1 
      1448 . 1 1 117 117 LEU H    H  1   8.445 0.02 . 1 . . . A 117 LEU H    . 17670 1 
      1449 . 1 1 117 117 LEU HA   H  1   4.638 0.02 . 1 . . . A 117 LEU HA   . 17670 1 
      1450 . 1 1 117 117 LEU HB2  H  1   1.416 0.02 . 1 . . . A 117 LEU HB2  . 17670 1 
      1451 . 1 1 117 117 LEU HB3  H  1   1.416 0.02 . 1 . . . A 117 LEU HB3  . 17670 1 
      1452 . 1 1 117 117 LEU HG   H  1   1.485 0.02 . 1 . . . A 117 LEU HG   . 17670 1 
      1453 . 1 1 117 117 LEU HD11 H  1   0.752 0.02 . 1 . . . A 117 LEU HD11 . 17670 1 
      1454 . 1 1 117 117 LEU HD12 H  1   0.752 0.02 . 1 . . . A 117 LEU HD12 . 17670 1 
      1455 . 1 1 117 117 LEU HD13 H  1   0.752 0.02 . 1 . . . A 117 LEU HD13 . 17670 1 
      1456 . 1 1 117 117 LEU HD21 H  1   0.763 0.02 . 1 . . . A 117 LEU HD21 . 17670 1 
      1457 . 1 1 117 117 LEU HD22 H  1   0.763 0.02 . 1 . . . A 117 LEU HD22 . 17670 1 
      1458 . 1 1 117 117 LEU HD23 H  1   0.763 0.02 . 1 . . . A 117 LEU HD23 . 17670 1 
      1459 . 1 1 117 117 LEU C    C 13 176.827 0.2  . 1 . . . A 117 LEU C    . 17670 1 
      1460 . 1 1 117 117 LEU CA   C 13  52.758 0.2  . 1 . . . A 117 LEU CA   . 17670 1 
      1461 . 1 1 117 117 LEU CB   C 13  42.191 0.2  . 1 . . . A 117 LEU CB   . 17670 1 
      1462 . 1 1 117 117 LEU CG   C 13  26.280 0.2  . 1 . . . A 117 LEU CG   . 17670 1 
      1463 . 1 1 117 117 LEU CD1  C 13  25.734 0.2  . 1 . . . A 117 LEU CD1  . 17670 1 
      1464 . 1 1 117 117 LEU CD2  C 13  23.124 0.2  . 1 . . . A 117 LEU CD2  . 17670 1 
      1465 . 1 1 117 117 LEU N    N 15 126.561 0.02 . 1 . . . A 117 LEU N    . 17670 1 
      1466 . 1 1 118 118 GLU H    H  1   8.752 0.02 . 1 . . . A 118 GLU H    . 17670 1 
      1467 . 1 1 118 118 GLU HA   H  1   3.847 0.02 . 1 . . . A 118 GLU HA   . 17670 1 
      1468 . 1 1 118 118 GLU HB2  H  1   2.116 0.02 . 2 . . . A 118 GLU HB2  . 17670 1 
      1469 . 1 1 118 118 GLU HB3  H  1   2.259 0.02 . 2 . . . A 118 GLU HB3  . 17670 1 
      1470 . 1 1 118 118 GLU HG2  H  1   2.251 0.02 . 2 . . . A 118 GLU HG2  . 17670 1 
      1471 . 1 1 118 118 GLU HG3  H  1   2.285 0.02 . 2 . . . A 118 GLU HG3  . 17670 1 
      1472 . 1 1 118 118 GLU C    C 13 175.589 0.2  . 1 . . . A 118 GLU C    . 17670 1 
      1473 . 1 1 118 118 GLU CA   C 13  59.157 0.2  . 1 . . . A 118 GLU CA   . 17670 1 
      1474 . 1 1 118 118 GLU CB   C 13  27.464 0.2  . 1 . . . A 118 GLU CB   . 17670 1 
      1475 . 1 1 118 118 GLU CG   C 13  36.207 0.2  . 1 . . . A 118 GLU CG   . 17670 1 
      1476 . 1 1 118 118 GLU N    N 15 121.522 0.02 . 1 . . . A 118 GLU N    . 17670 1 
      1477 . 1 1 119 119 ASN H    H  1   8.634 0.02 . 1 . . . A 119 ASN H    . 17670 1 
      1478 . 1 1 119 119 ASN HA   H  1   4.801 0.02 . 1 . . . A 119 ASN HA   . 17670 1 
      1479 . 1 1 119 119 ASN HB2  H  1   2.940 0.02 . 1 . . . A 119 ASN HB2  . 17670 1 
      1480 . 1 1 119 119 ASN HB3  H  1   2.940 0.02 . 1 . . . A 119 ASN HB3  . 17670 1 
      1481 . 1 1 119 119 ASN HD21 H  1   7.616 0.02 . 2 . . . A 119 ASN HD21 . 17670 1 
      1482 . 1 1 119 119 ASN HD22 H  1   6.985 0.02 . 2 . . . A 119 ASN HD22 . 17670 1 
      1483 . 1 1 119 119 ASN C    C 13 173.624 0.2  . 1 . . . A 119 ASN C    . 17670 1 
      1484 . 1 1 119 119 ASN CA   C 13  53.935 0.2  . 1 . . . A 119 ASN CA   . 17670 1 
      1485 . 1 1 119 119 ASN CB   C 13  38.046 0.2  . 1 . . . A 119 ASN CB   . 17670 1 
      1486 . 1 1 119 119 ASN N    N 15 120.857 0.02 . 1 . . . A 119 ASN N    . 17670 1 
      1487 . 1 1 119 119 ASN ND2  N 15 113.484 0.02 . 1 . . . A 119 ASN ND2  . 17670 1 
      1488 . 1 1 120 120 ARG H    H  1   7.853 0.02 . 1 . . . A 120 ARG H    . 17670 1 
      1489 . 1 1 120 120 ARG HA   H  1   4.941 0.02 . 1 . . . A 120 ARG HA   . 17670 1 
      1490 . 1 1 120 120 ARG HB2  H  1   1.868 0.02 . 1 . . . A 120 ARG HB2  . 17670 1 
      1491 . 1 1 120 120 ARG HB3  H  1   2.044 0.02 . 1 . . . A 120 ARG HB3  . 17670 1 
      1492 . 1 1 120 120 ARG HG2  H  1   1.635 0.02 . 2 . . . A 120 ARG HG2  . 17670 1 
      1493 . 1 1 120 120 ARG HG3  H  1   1.674 0.02 . 2 . . . A 120 ARG HG3  . 17670 1 
      1494 . 1 1 120 120 ARG HD2  H  1   3.189 0.02 . 1 . . . A 120 ARG HD2  . 17670 1 
      1495 . 1 1 120 120 ARG HD3  H  1   3.189 0.02 . 1 . . . A 120 ARG HD3  . 17670 1 
      1496 . 1 1 120 120 ARG HE   H  1   7.310 0.02 . 1 . . . A 120 ARG HE   . 17670 1 
      1497 . 1 1 120 120 ARG HH11 H  1   6.893 0.02 . 2 . . . A 120 ARG HH11 . 17670 1 
      1498 . 1 1 120 120 ARG HH12 H  1   6.462 0.02 . 2 . . . A 120 ARG HH12 . 17670 1 
      1499 . 1 1 120 120 ARG HH21 H  1   6.893 0.02 . 2 . . . A 120 ARG HH21 . 17670 1 
      1500 . 1 1 120 120 ARG HH22 H  1   6.462 0.02 . 2 . . . A 120 ARG HH22 . 17670 1 
      1501 . 1 1 120 120 ARG C    C 13 176.144 0.2  . 1 . . . A 120 ARG C    . 17670 1 
      1502 . 1 1 120 120 ARG CA   C 13  55.399 0.2  . 1 . . . A 120 ARG CA   . 17670 1 
      1503 . 1 1 120 120 ARG CB   C 13  32.845 0.2  . 1 . . . A 120 ARG CB   . 17670 1 
      1504 . 1 1 120 120 ARG CG   C 13  28.625 0.2  . 1 . . . A 120 ARG CG   . 17670 1 
      1505 . 1 1 120 120 ARG CD   C 13  43.529 0.2  . 1 . . . A 120 ARG CD   . 17670 1 
      1506 . 1 1 120 120 ARG N    N 15 118.618 0.02 . 1 . . . A 120 ARG N    . 17670 1 
      1507 . 1 1 120 120 ARG NE   N 15  84.837 0.02 . 1 . . . A 120 ARG NE   . 17670 1 
      1508 . 1 1 121 121 THR H    H  1   8.792 0.02 . 1 . . . A 121 THR H    . 17670 1 
      1509 . 1 1 121 121 THR HA   H  1   4.938 0.02 . 1 . . . A 121 THR HA   . 17670 1 
      1510 . 1 1 121 121 THR HB   H  1   3.837 0.02 . 1 . . . A 121 THR HB   . 17670 1 
      1511 . 1 1 121 121 THR HG1  H  1   5.973 0.02 . 1 . . . A 121 THR HG1  . 17670 1 
      1512 . 1 1 121 121 THR HG21 H  1   1.199 0.02 . 1 . . . A 121 THR HG21 . 17670 1 
      1513 . 1 1 121 121 THR HG22 H  1   1.199 0.02 . 1 . . . A 121 THR HG22 . 17670 1 
      1514 . 1 1 121 121 THR HG23 H  1   1.199 0.02 . 1 . . . A 121 THR HG23 . 17670 1 
      1515 . 1 1 121 121 THR C    C 13 172.877 0.2  . 1 . . . A 121 THR C    . 17670 1 
      1516 . 1 1 121 121 THR CA   C 13  63.544 0.2  . 1 . . . A 121 THR CA   . 17670 1 
      1517 . 1 1 121 121 THR CB   C 13  72.879 0.2  . 1 . . . A 121 THR CB   . 17670 1 
      1518 . 1 1 121 121 THR CG2  C 13  22.501 0.2  . 1 . . . A 121 THR CG2  . 17670 1 
      1519 . 1 1 121 121 THR N    N 15 117.298 0.02 . 1 . . . A 121 THR N    . 17670 1 
      1520 . 1 1 122 122 ARG H    H  1   9.373 0.02 . 1 . . . A 122 ARG H    . 17670 1 
      1521 . 1 1 122 122 ARG HA   H  1   5.128 0.02 . 1 . . . A 122 ARG HA   . 17670 1 
      1522 . 1 1 122 122 ARG HB2  H  1   1.755 0.02 . 2 . . . A 122 ARG HB2  . 17670 1 
      1523 . 1 1 122 122 ARG HB3  H  1   1.864 0.02 . 2 . . . A 122 ARG HB3  . 17670 1 
      1524 . 1 1 122 122 ARG HG2  H  1   1.461 0.02 . 2 . . . A 122 ARG HG2  . 17670 1 
      1525 . 1 1 122 122 ARG HG3  H  1   1.669 0.02 . 2 . . . A 122 ARG HG3  . 17670 1 
      1526 . 1 1 122 122 ARG HD2  H  1   3.078 0.02 . 2 . . . A 122 ARG HD2  . 17670 1 
      1527 . 1 1 122 122 ARG HD3  H  1   3.168 0.02 . 2 . . . A 122 ARG HD3  . 17670 1 
      1528 . 1 1 122 122 ARG HE   H  1   7.557 0.02 . 1 . . . A 122 ARG HE   . 17670 1 
      1529 . 1 1 122 122 ARG HH11 H  1   6.854 0.02 . 2 . . . A 122 ARG HH11 . 17670 1 
      1530 . 1 1 122 122 ARG HH12 H  1   6.474 0.02 . 2 . . . A 122 ARG HH12 . 17670 1 
      1531 . 1 1 122 122 ARG HH21 H  1   6.854 0.02 . 2 . . . A 122 ARG HH21 . 17670 1 
      1532 . 1 1 122 122 ARG HH22 H  1   6.474 0.02 . 2 . . . A 122 ARG HH22 . 17670 1 
      1533 . 1 1 122 122 ARG C    C 13 174.030 0.2  . 1 . . . A 122 ARG C    . 17670 1 
      1534 . 1 1 122 122 ARG CA   C 13  54.522 0.2  . 1 . . . A 122 ARG CA   . 17670 1 
      1535 . 1 1 122 122 ARG CB   C 13  33.099 0.2  . 1 . . . A 122 ARG CB   . 17670 1 
      1536 . 1 1 122 122 ARG CG   C 13  27.361 0.2  . 1 . . . A 122 ARG CG   . 17670 1 
      1537 . 1 1 122 122 ARG CD   C 13  43.536 0.2  . 1 . . . A 122 ARG CD   . 17670 1 
      1538 . 1 1 122 122 ARG N    N 15 127.047 0.02 . 1 . . . A 122 ARG N    . 17670 1 
      1539 . 1 1 122 122 ARG NE   N 15  84.137 0.02 . 1 . . . A 122 ARG NE   . 17670 1 
      1540 . 1 1 123 123 MET H    H  1   9.875 0.02 . 1 . . . A 123 MET H    . 17670 1 
      1541 . 1 1 123 123 MET HA   H  1   5.547 0.02 . 1 . . . A 123 MET HA   . 17670 1 
      1542 . 1 1 123 123 MET HB2  H  1   1.786 0.02 . 1 . . . A 123 MET HB2  . 17670 1 
      1543 . 1 1 123 123 MET HB3  H  1   2.437 0.02 . 1 . . . A 123 MET HB3  . 17670 1 
      1544 . 1 1 123 123 MET HG2  H  1   2.263 0.02 . 2 . . . A 123 MET HG2  . 17670 1 
      1545 . 1 1 123 123 MET HG3  H  1   2.632 0.02 . 2 . . . A 123 MET HG3  . 17670 1 
      1546 . 1 1 123 123 MET HE1  H  1   2.072 0.02 . 1 . . . A 123 MET HE1  . 17670 1 
      1547 . 1 1 123 123 MET HE2  H  1   2.072 0.02 . 1 . . . A 123 MET HE2  . 17670 1 
      1548 . 1 1 123 123 MET HE3  H  1   2.072 0.02 . 1 . . . A 123 MET HE3  . 17670 1 
      1549 . 1 1 123 123 MET C    C 13 173.488 0.2  . 1 . . . A 123 MET C    . 17670 1 
      1550 . 1 1 123 123 MET CA   C 13  53.963 0.2  . 1 . . . A 123 MET CA   . 17670 1 
      1551 . 1 1 123 123 MET CB   C 13  39.430 0.2  . 1 . . . A 123 MET CB   . 17670 1 
      1552 . 1 1 123 123 MET CG   C 13  32.590 0.2  . 1 . . . A 123 MET CG   . 17670 1 
      1553 . 1 1 123 123 MET CE   C 13  17.616 0.2  . 1 . . . A 123 MET CE   . 17670 1 
      1554 . 1 1 123 123 MET N    N 15 130.300 0.02 . 1 . . . A 123 MET N    . 17670 1 
      1555 . 1 1 124 124 THR H    H  1   9.168 0.02 . 1 . . . A 124 THR H    . 17670 1 
      1556 . 1 1 124 124 THR HA   H  1   5.233 0.02 . 1 . . . A 124 THR HA   . 17670 1 
      1557 . 1 1 124 124 THR HB   H  1   3.933 0.02 . 1 . . . A 124 THR HB   . 17670 1 
      1558 . 1 1 124 124 THR HG21 H  1   1.129 0.02 . 1 . . . A 124 THR HG21 . 17670 1 
      1559 . 1 1 124 124 THR HG22 H  1   1.129 0.02 . 1 . . . A 124 THR HG22 . 17670 1 
      1560 . 1 1 124 124 THR HG23 H  1   1.129 0.02 . 1 . . . A 124 THR HG23 . 17670 1 
      1561 . 1 1 124 124 THR C    C 13 173.700 0.2  . 1 . . . A 124 THR C    . 17670 1 
      1562 . 1 1 124 124 THR CA   C 13  62.102 0.2  . 1 . . . A 124 THR CA   . 17670 1 
      1563 . 1 1 124 124 THR CB   C 13  70.561 0.2  . 1 . . . A 124 THR CB   . 17670 1 
      1564 . 1 1 124 124 THR CG2  C 13  20.288 0.2  . 1 . . . A 124 THR CG2  . 17670 1 
      1565 . 1 1 124 124 THR N    N 15 125.511 0.02 . 1 . . . A 124 THR N    . 17670 1 
      1566 . 1 1 125 125 ILE H    H  1   9.177 0.02 . 1 . . . A 125 ILE H    . 17670 1 
      1567 . 1 1 125 125 ILE HA   H  1   5.307 0.02 . 1 . . . A 125 ILE HA   . 17670 1 
      1568 . 1 1 125 125 ILE HB   H  1   1.847 0.02 . 1 . . . A 125 ILE HB   . 17670 1 
      1569 . 1 1 125 125 ILE HG12 H  1   1.281 0.02 . 1 . . . A 125 ILE HG12 . 17670 1 
      1570 . 1 1 125 125 ILE HG13 H  1   1.777 0.02 . 1 . . . A 125 ILE HG13 . 17670 1 
      1571 . 1 1 125 125 ILE HG21 H  1   1.049 0.02 . 1 . . . A 125 ILE HG21 . 17670 1 
      1572 . 1 1 125 125 ILE HG22 H  1   1.049 0.02 . 1 . . . A 125 ILE HG22 . 17670 1 
      1573 . 1 1 125 125 ILE HG23 H  1   1.049 0.02 . 1 . . . A 125 ILE HG23 . 17670 1 
      1574 . 1 1 125 125 ILE HD11 H  1   1.375 0.02 . 1 . . . A 125 ILE HD11 . 17670 1 
      1575 . 1 1 125 125 ILE HD12 H  1   1.375 0.02 . 1 . . . A 125 ILE HD12 . 17670 1 
      1576 . 1 1 125 125 ILE HD13 H  1   1.375 0.02 . 1 . . . A 125 ILE HD13 . 17670 1 
      1577 . 1 1 125 125 ILE C    C 13 174.500 0.2  . 1 . . . A 125 ILE C    . 17670 1 
      1578 . 1 1 125 125 ILE CA   C 13  59.592 0.2  . 1 . . . A 125 ILE CA   . 17670 1 
      1579 . 1 1 125 125 ILE CB   C 13  41.066 0.2  . 1 . . . A 125 ILE CB   . 17670 1 
      1580 . 1 1 125 125 ILE CG1  C 13  27.819 0.2  . 1 . . . A 125 ILE CG1  . 17670 1 
      1581 . 1 1 125 125 ILE CG2  C 13  16.121 0.2  . 1 . . . A 125 ILE CG2  . 17670 1 
      1582 . 1 1 125 125 ILE CD1  C 13  14.396 0.2  . 1 . . . A 125 ILE CD1  . 17670 1 
      1583 . 1 1 125 125 ILE N    N 15 125.633 0.02 . 1 . . . A 125 ILE N    . 17670 1 
      1584 . 1 1 126 126 ILE H    H  1   9.301 0.02 . 1 . . . A 126 ILE H    . 17670 1 
      1585 . 1 1 126 126 ILE HA   H  1   4.719 0.02 . 1 . . . A 126 ILE HA   . 17670 1 
      1586 . 1 1 126 126 ILE HB   H  1   1.681 0.02 . 1 . . . A 126 ILE HB   . 17670 1 
      1587 . 1 1 126 126 ILE HG12 H  1   1.003 0.02 . 1 . . . A 126 ILE HG12 . 17670 1 
      1588 . 1 1 126 126 ILE HG13 H  1   1.446 0.02 . 1 . . . A 126 ILE HG13 . 17670 1 
      1589 . 1 1 126 126 ILE HG21 H  1   0.822 0.02 . 1 . . . A 126 ILE HG21 . 17670 1 
      1590 . 1 1 126 126 ILE HG22 H  1   0.822 0.02 . 1 . . . A 126 ILE HG22 . 17670 1 
      1591 . 1 1 126 126 ILE HG23 H  1   0.822 0.02 . 1 . . . A 126 ILE HG23 . 17670 1 
      1592 . 1 1 126 126 ILE HD11 H  1   0.780 0.02 . 1 . . . A 126 ILE HD11 . 17670 1 
      1593 . 1 1 126 126 ILE HD12 H  1   0.780 0.02 . 1 . . . A 126 ILE HD12 . 17670 1 
      1594 . 1 1 126 126 ILE HD13 H  1   0.780 0.02 . 1 . . . A 126 ILE HD13 . 17670 1 
      1595 . 1 1 126 126 ILE C    C 13 176.101 0.2  . 1 . . . A 126 ILE C    . 17670 1 
      1596 . 1 1 126 126 ILE CA   C 13  60.473 0.2  . 1 . . . A 126 ILE CA   . 17670 1 
      1597 . 1 1 126 126 ILE CB   C 13  40.846 0.2  . 1 . . . A 126 ILE CB   . 17670 1 
      1598 . 1 1 126 126 ILE CG1  C 13  27.243 0.2  . 1 . . . A 126 ILE CG1  . 17670 1 
      1599 . 1 1 126 126 ILE CG2  C 13  17.504 0.2  . 1 . . . A 126 ILE CG2  . 17670 1 
      1600 . 1 1 126 126 ILE CD1  C 13  14.199 0.2  . 1 . . . A 126 ILE CD1  . 17670 1 
      1601 . 1 1 126 126 ILE N    N 15 128.663 0.02 . 1 . . . A 126 ILE N    . 17670 1 
      1602 . 1 1 127 127 SER H    H  1   9.345 0.02 . 1 . . . A 127 SER H    . 17670 1 
      1603 . 1 1 127 127 SER HA   H  1   5.233 0.02 . 1 . . . A 127 SER HA   . 17670 1 
      1604 . 1 1 127 127 SER HB2  H  1   3.293 0.02 . 2 . . . A 127 SER HB2  . 17670 1 
      1605 . 1 1 127 127 SER HB3  H  1   3.661 0.02 . 2 . . . A 127 SER HB3  . 17670 1 
      1606 . 1 1 127 127 SER C    C 13 172.984 0.2  . 1 . . . A 127 SER C    . 17670 1 
      1607 . 1 1 127 127 SER CA   C 13  57.537 0.2  . 1 . . . A 127 SER CA   . 17670 1 
      1608 . 1 1 127 127 SER CB   C 13  64.696 0.2  . 1 . . . A 127 SER CB   . 17670 1 
      1609 . 1 1 127 127 SER N    N 15 125.865 0.02 . 1 . . . A 127 SER N    . 17670 1 
      1610 . 1 1 128 128 THR H    H  1   9.080 0.02 . 1 . . . A 128 THR H    . 17670 1 
      1611 . 1 1 128 128 THR HA   H  1   5.271 0.02 . 1 . . . A 128 THR HA   . 17670 1 
      1612 . 1 1 128 128 THR HB   H  1   4.158 0.02 . 1 . . . A 128 THR HB   . 17670 1 
      1613 . 1 1 128 128 THR HG21 H  1   1.265 0.02 . 1 . . . A 128 THR HG21 . 17670 1 
      1614 . 1 1 128 128 THR HG22 H  1   1.265 0.02 . 1 . . . A 128 THR HG22 . 17670 1 
      1615 . 1 1 128 128 THR HG23 H  1   1.265 0.02 . 1 . . . A 128 THR HG23 . 17670 1 
      1616 . 1 1 128 128 THR C    C 13 174.329 0.2  . 1 . . . A 128 THR C    . 17670 1 
      1617 . 1 1 128 128 THR CA   C 13  60.282 0.2  . 1 . . . A 128 THR CA   . 17670 1 
      1618 . 1 1 128 128 THR CB   C 13  70.852 0.2  . 1 . . . A 128 THR CB   . 17670 1 
      1619 . 1 1 128 128 THR CG2  C 13  22.162 0.2  . 1 . . . A 128 THR CG2  . 17670 1 
      1620 . 1 1 128 128 THR N    N 15 117.442 0.02 . 1 . . . A 128 THR N    . 17670 1 
      1621 . 1 1 129 129 PHE H    H  1   8.513 0.02 . 1 . . . A 129 PHE H    . 17670 1 
      1622 . 1 1 129 129 PHE HA   H  1   4.847 0.02 . 1 . . . A 129 PHE HA   . 17670 1 
      1623 . 1 1 129 129 PHE HB2  H  1   2.682 0.02 . 1 . . . A 129 PHE HB2  . 17670 1 
      1624 . 1 1 129 129 PHE HB3  H  1   3.672 0.02 . 1 . . . A 129 PHE HB3  . 17670 1 
      1625 . 1 1 129 129 PHE HD1  H  1   7.256 0.02 . 1 . . . A 129 PHE HD1  . 17670 1 
      1626 . 1 1 129 129 PHE HD2  H  1   7.256 0.02 . 1 . . . A 129 PHE HD2  . 17670 1 
      1627 . 1 1 129 129 PHE HE1  H  1   7.272 0.02 . 1 . . . A 129 PHE HE1  . 17670 1 
      1628 . 1 1 129 129 PHE HE2  H  1   7.272 0.02 . 1 . . . A 129 PHE HE2  . 17670 1 
      1629 . 1 1 129 129 PHE HZ   H  1   7.245 0.02 . 1 . . . A 129 PHE HZ   . 17670 1 
      1630 . 1 1 129 129 PHE C    C 13 175.009 0.2  . 1 . . . A 129 PHE C    . 17670 1 
      1631 . 1 1 129 129 PHE CA   C 13  57.243 0.2  . 1 . . . A 129 PHE CA   . 17670 1 
      1632 . 1 1 129 129 PHE CB   C 13  41.637 0.2  . 1 . . . A 129 PHE CB   . 17670 1 
      1633 . 1 1 129 129 PHE CD1  C 13 132.117 0.2  . 1 . . . A 129 PHE CD1  . 17670 1 
      1634 . 1 1 129 129 PHE CD2  C 13 132.117 0.2  . 1 . . . A 129 PHE CD2  . 17670 1 
      1635 . 1 1 129 129 PHE CE1  C 13 131.262 0.2  . 1 . . . A 129 PHE CE1  . 17670 1 
      1636 . 1 1 129 129 PHE CE2  C 13 131.262 0.2  . 1 . . . A 129 PHE CE2  . 17670 1 
      1637 . 1 1 129 129 PHE CZ   C 13 129.066 0.2  . 1 . . . A 129 PHE CZ   . 17670 1 
      1638 . 1 1 129 129 PHE N    N 15 123.280 0.02 . 1 . . . A 129 PHE N    . 17670 1 
      1639 . 1 1 130 130 GLU H    H  1   9.643 0.02 . 1 . . . A 130 GLU H    . 17670 1 
      1640 . 1 1 130 130 GLU HA   H  1   4.304 0.02 . 1 . . . A 130 GLU HA   . 17670 1 
      1641 . 1 1 130 130 GLU HB2  H  1   2.205 0.02 . 1 . . . A 130 GLU HB2  . 17670 1 
      1642 . 1 1 130 130 GLU HB3  H  1   2.205 0.02 . 1 . . . A 130 GLU HB3  . 17670 1 
      1643 . 1 1 130 130 GLU HG2  H  1   2.381 0.02 . 2 . . . A 130 GLU HG2  . 17670 1 
      1644 . 1 1 130 130 GLU HG3  H  1   2.760 0.02 . 2 . . . A 130 GLU HG3  . 17670 1 
      1645 . 1 1 130 130 GLU C    C 13 177.275 0.2  . 1 . . . A 130 GLU C    . 17670 1 
      1646 . 1 1 130 130 GLU CA   C 13  57.812 0.2  . 1 . . . A 130 GLU CA   . 17670 1 
      1647 . 1 1 130 130 GLU CB   C 13  31.348 0.2  . 1 . . . A 130 GLU CB   . 17670 1 
      1648 . 1 1 130 130 GLU CG   C 13  36.855 0.2  . 1 . . . A 130 GLU CG   . 17670 1 
      1649 . 1 1 130 130 GLU N    N 15 117.651 0.02 . 1 . . . A 130 GLU N    . 17670 1 
      1650 . 1 1 131 131 SER H    H  1   7.630 0.02 . 1 . . . A 131 SER H    . 17670 1 
      1651 . 1 1 131 131 SER HA   H  1   4.707 0.02 . 1 . . . A 131 SER HA   . 17670 1 
      1652 . 1 1 131 131 SER HB2  H  1   4.126 0.02 . 2 . . . A 131 SER HB2  . 17670 1 
      1653 . 1 1 131 131 SER HB3  H  1   4.316 0.02 . 2 . . . A 131 SER HB3  . 17670 1 
      1654 . 1 1 131 131 SER C    C 13 173.902 0.2  . 1 . . . A 131 SER C    . 17670 1 
      1655 . 1 1 131 131 SER CA   C 13  56.895 0.2  . 1 . . . A 131 SER CA   . 17670 1 
      1656 . 1 1 131 131 SER CB   C 13  66.195 0.2  . 1 . . . A 131 SER CB   . 17670 1 
      1657 . 1 1 131 131 SER N    N 15 108.265 0.02 . 1 . . . A 131 SER N    . 17670 1 
      1658 . 1 1 132 132 GLU H    H  1   9.479 0.02 . 1 . . . A 132 GLU H    . 17670 1 
      1659 . 1 1 132 132 GLU HA   H  1   3.845 0.02 . 1 . . . A 132 GLU HA   . 17670 1 
      1660 . 1 1 132 132 GLU HB2  H  1   2.038 0.02 . 2 . . . A 132 GLU HB2  . 17670 1 
      1661 . 1 1 132 132 GLU HB3  H  1   2.107 0.02 . 2 . . . A 132 GLU HB3  . 17670 1 
      1662 . 1 1 132 132 GLU HG2  H  1   2.257 0.02 . 2 . . . A 132 GLU HG2  . 17670 1 
      1663 . 1 1 132 132 GLU HG3  H  1   2.305 0.02 . 2 . . . A 132 GLU HG3  . 17670 1 
      1664 . 1 1 132 132 GLU C    C 13 178.151 0.2  . 1 . . . A 132 GLU C    . 17670 1 
      1665 . 1 1 132 132 GLU CA   C 13  59.730 0.2  . 1 . . . A 132 GLU CA   . 17670 1 
      1666 . 1 1 132 132 GLU CB   C 13  29.282 0.2  . 1 . . . A 132 GLU CB   . 17670 1 
      1667 . 1 1 132 132 GLU CG   C 13  36.650 0.2  . 1 . . . A 132 GLU CG   . 17670 1 
      1668 . 1 1 132 132 GLU N    N 15 123.638 0.02 . 1 . . . A 132 GLU N    . 17670 1 
      1669 . 1 1 133 133 GLU H    H  1   8.824 0.02 . 1 . . . A 133 GLU H    . 17670 1 
      1670 . 1 1 133 133 GLU HA   H  1   4.001 0.02 . 1 . . . A 133 GLU HA   . 17670 1 
      1671 . 1 1 133 133 GLU HB2  H  1   1.952 0.02 . 2 . . . A 133 GLU HB2  . 17670 1 
      1672 . 1 1 133 133 GLU HB3  H  1   2.120 0.02 . 2 . . . A 133 GLU HB3  . 17670 1 
      1673 . 1 1 133 133 GLU HG2  H  1   2.313 0.02 . 2 . . . A 133 GLU HG2  . 17670 1 
      1674 . 1 1 133 133 GLU HG3  H  1   2.351 0.02 . 2 . . . A 133 GLU HG3  . 17670 1 
      1675 . 1 1 133 133 GLU C    C 13 178.920 0.2  . 1 . . . A 133 GLU C    . 17670 1 
      1676 . 1 1 133 133 GLU CA   C 13  59.997 0.2  . 1 . . . A 133 GLU CA   . 17670 1 
      1677 . 1 1 133 133 GLU CB   C 13  28.972 0.2  . 1 . . . A 133 GLU CB   . 17670 1 
      1678 . 1 1 133 133 GLU CG   C 13  36.693 0.2  . 1 . . . A 133 GLU CG   . 17670 1 
      1679 . 1 1 133 133 GLU N    N 15 119.993 0.02 . 1 . . . A 133 GLU N    . 17670 1 
      1680 . 1 1 134 134 GLN H    H  1   8.138 0.02 . 1 . . . A 134 GLN H    . 17670 1 
      1681 . 1 1 134 134 GLN HA   H  1   4.030 0.02 . 1 . . . A 134 GLN HA   . 17670 1 
      1682 . 1 1 134 134 GLN HB2  H  1   2.138 0.02 . 2 . . . A 134 GLN HB2  . 17670 1 
      1683 . 1 1 134 134 GLN HB3  H  1   2.573 0.02 . 2 . . . A 134 GLN HB3  . 17670 1 
      1684 . 1 1 134 134 GLN HG2  H  1   2.314 0.02 . 2 . . . A 134 GLN HG2  . 17670 1 
      1685 . 1 1 134 134 GLN HG3  H  1   2.729 0.02 . 2 . . . A 134 GLN HG3  . 17670 1 
      1686 . 1 1 134 134 GLN HE21 H  1   7.915 0.02 . 1 . . . A 134 GLN HE21 . 17670 1 
      1687 . 1 1 134 134 GLN HE22 H  1   6.722 0.02 . 1 . . . A 134 GLN HE22 . 17670 1 
      1688 . 1 1 134 134 GLN C    C 13 177.873 0.2  . 1 . . . A 134 GLN C    . 17670 1 
      1689 . 1 1 134 134 GLN CA   C 13  59.070 0.2  . 1 . . . A 134 GLN CA   . 17670 1 
      1690 . 1 1 134 134 GLN CB   C 13  28.334 0.2  . 1 . . . A 134 GLN CB   . 17670 1 
      1691 . 1 1 134 134 GLN CG   C 13  32.882 0.2  . 1 . . . A 134 GLN CG   . 17670 1 
      1692 . 1 1 134 134 GLN N    N 15 121.674 0.02 . 1 . . . A 134 GLN N    . 17670 1 
      1693 . 1 1 134 134 GLN NE2  N 15 110.919 0.02 . 1 . . . A 134 GLN NE2  . 17670 1 
      1694 . 1 1 135 135 MET H    H  1   7.867 0.02 . 1 . . . A 135 MET H    . 17670 1 
      1695 . 1 1 135 135 MET HA   H  1   2.913 0.02 . 1 . . . A 135 MET HA   . 17670 1 
      1696 . 1 1 135 135 MET HB2  H  1   1.530 0.02 . 2 . . . A 135 MET HB2  . 17670 1 
      1697 . 1 1 135 135 MET HB3  H  1   2.033 0.02 . 2 . . . A 135 MET HB3  . 17670 1 
      1698 . 1 1 135 135 MET HG2  H  1   1.468 0.02 . 2 . . . A 135 MET HG2  . 17670 1 
      1699 . 1 1 135 135 MET HG3  H  1   1.964 0.02 . 2 . . . A 135 MET HG3  . 17670 1 
      1700 . 1 1 135 135 MET HE1  H  1   1.924 0.02 . 1 . . . A 135 MET HE1  . 17670 1 
      1701 . 1 1 135 135 MET HE2  H  1   1.924 0.02 . 1 . . . A 135 MET HE2  . 17670 1 
      1702 . 1 1 135 135 MET HE3  H  1   1.924 0.02 . 1 . . . A 135 MET HE3  . 17670 1 
      1703 . 1 1 135 135 MET C    C 13 177.979 0.2  . 1 . . . A 135 MET C    . 17670 1 
      1704 . 1 1 135 135 MET CA   C 13  59.730 0.2  . 1 . . . A 135 MET CA   . 17670 1 
      1705 . 1 1 135 135 MET CB   C 13  32.428 0.2  . 1 . . . A 135 MET CB   . 17670 1 
      1706 . 1 1 135 135 MET CG   C 13  32.022 0.2  . 1 . . . A 135 MET CG   . 17670 1 
      1707 . 1 1 135 135 MET CE   C 13  17.827 0.2  . 1 . . . A 135 MET CE   . 17670 1 
      1708 . 1 1 135 135 MET N    N 15 119.032 0.02 . 1 . . . A 135 MET N    . 17670 1 
      1709 . 1 1 136 136 GLN H    H  1   8.342 0.02 . 1 . . . A 136 GLN H    . 17670 1 
      1710 . 1 1 136 136 GLN HA   H  1   4.051 0.02 . 1 . . . A 136 GLN HA   . 17670 1 
      1711 . 1 1 136 136 GLN HB2  H  1   2.063 0.02 . 2 . . . A 136 GLN HB2  . 17670 1 
      1712 . 1 1 136 136 GLN HB3  H  1   2.177 0.02 . 2 . . . A 136 GLN HB3  . 17670 1 
      1713 . 1 1 136 136 GLN HG2  H  1   2.387 0.02 . 2 . . . A 136 GLN HG2  . 17670 1 
      1714 . 1 1 136 136 GLN HG3  H  1   2.477 0.02 . 2 . . . A 136 GLN HG3  . 17670 1 
      1715 . 1 1 136 136 GLN HE21 H  1   7.638 0.02 . 2 . . . A 136 GLN HE21 . 17670 1 
      1716 . 1 1 136 136 GLN HE22 H  1   6.746 0.02 . 2 . . . A 136 GLN HE22 . 17670 1 
      1717 . 1 1 136 136 GLN C    C 13 178.557 0.2  . 1 . . . A 136 GLN C    . 17670 1 
      1718 . 1 1 136 136 GLN CA   C 13  58.416 0.2  . 1 . . . A 136 GLN CA   . 17670 1 
      1719 . 1 1 136 136 GLN CB   C 13  27.658 0.2  . 1 . . . A 136 GLN CB   . 17670 1 
      1720 . 1 1 136 136 GLN CG   C 13  33.261 0.2  . 1 . . . A 136 GLN CG   . 17670 1 
      1721 . 1 1 136 136 GLN N    N 15 118.123 0.02 . 1 . . . A 136 GLN N    . 17670 1 
      1722 . 1 1 136 136 GLN NE2  N 15 111.381 0.02 . 1 . . . A 136 GLN NE2  . 17670 1 
      1723 . 1 1 137 137 LYS H    H  1   8.068 0.02 . 1 . . . A 137 LYS H    . 17670 1 
      1724 . 1 1 137 137 LYS HA   H  1   4.055 0.02 . 1 . . . A 137 LYS HA   . 17670 1 
      1725 . 1 1 137 137 LYS HB2  H  1   1.882 0.02 . 2 . . . A 137 LYS HB2  . 17670 1 
      1726 . 1 1 137 137 LYS HB3  H  1   1.962 0.02 . 2 . . . A 137 LYS HB3  . 17670 1 
      1727 . 1 1 137 137 LYS HG2  H  1   1.474 0.02 . 2 . . . A 137 LYS HG2  . 17670 1 
      1728 . 1 1 137 137 LYS HG3  H  1   1.531 0.02 . 2 . . . A 137 LYS HG3  . 17670 1 
      1729 . 1 1 137 137 LYS HD2  H  1   1.665 0.02 . 1 . . . A 137 LYS HD2  . 17670 1 
      1730 . 1 1 137 137 LYS HD3  H  1   1.665 0.02 . 1 . . . A 137 LYS HD3  . 17670 1 
      1731 . 1 1 137 137 LYS HE2  H  1   2.903 0.02 . 1 . . . A 137 LYS HE2  . 17670 1 
      1732 . 1 1 137 137 LYS HE3  H  1   2.903 0.02 . 1 . . . A 137 LYS HE3  . 17670 1 
      1733 . 1 1 137 137 LYS C    C 13 179.325 0.2  . 1 . . . A 137 LYS C    . 17670 1 
      1734 . 1 1 137 137 LYS CA   C 13  58.910 0.2  . 1 . . . A 137 LYS CA   . 17670 1 
      1735 . 1 1 137 137 LYS CB   C 13  31.809 0.2  . 1 . . . A 137 LYS CB   . 17670 1 
      1736 . 1 1 137 137 LYS CG   C 13  24.902 0.2  . 1 . . . A 137 LYS CG   . 17670 1 
      1737 . 1 1 137 137 LYS CD   C 13  28.748 0.2  . 1 . . . A 137 LYS CD   . 17670 1 
      1738 . 1 1 137 137 LYS CE   C 13  41.942 0.2  . 1 . . . A 137 LYS CE   . 17670 1 
      1739 . 1 1 137 137 LYS N    N 15 121.175 0.02 . 1 . . . A 137 LYS N    . 17670 1 
      1740 . 1 1 138 138 MET H    H  1   8.197 0.02 . 1 . . . A 138 MET H    . 17670 1 
      1741 . 1 1 138 138 MET HA   H  1   4.287 0.02 . 1 . . . A 138 MET HA   . 17670 1 
      1742 . 1 1 138 138 MET HB2  H  1   2.110 0.02 . 2 . . . A 138 MET HB2  . 17670 1 
      1743 . 1 1 138 138 MET HB3  H  1   2.051 0.02 . 2 . . . A 138 MET HB3  . 17670 1 
      1744 . 1 1 138 138 MET HG2  H  1   2.753 0.02 . 1 . . . A 138 MET HG2  . 17670 1 
      1745 . 1 1 138 138 MET HG3  H  1   2.907 0.02 . 1 . . . A 138 MET HG3  . 17670 1 
      1746 . 1 1 138 138 MET HE1  H  1   2.249 0.02 . 1 . . . A 138 MET HE1  . 17670 1 
      1747 . 1 1 138 138 MET HE2  H  1   2.249 0.02 . 1 . . . A 138 MET HE2  . 17670 1 
      1748 . 1 1 138 138 MET HE3  H  1   2.249 0.02 . 1 . . . A 138 MET HE3  . 17670 1 
      1749 . 1 1 138 138 MET C    C 13 178.898 0.2  . 1 . . . A 138 MET C    . 17670 1 
      1750 . 1 1 138 138 MET CA   C 13  57.778 0.2  . 1 . . . A 138 MET CA   . 17670 1 
      1751 . 1 1 138 138 MET CB   C 13  31.745 0.2  . 1 . . . A 138 MET CB   . 17670 1 
      1752 . 1 1 138 138 MET CG   C 13  33.404 0.2  . 1 . . . A 138 MET CG   . 17670 1 
      1753 . 1 1 138 138 MET CE   C 13  18.853 0.2  . 1 . . . A 138 MET CE   . 17670 1 
      1754 . 1 1 138 138 MET N    N 15 117.366 0.02 . 1 . . . A 138 MET N    . 17670 1 
      1755 . 1 1 139 139 ALA H    H  1   8.107 0.02 . 1 . . . A 139 ALA H    . 17670 1 
      1756 . 1 1 139 139 ALA HA   H  1   4.182 0.02 . 1 . . . A 139 ALA HA   . 17670 1 
      1757 . 1 1 139 139 ALA HB1  H  1   1.474 0.02 . 1 . . . A 139 ALA HB1  . 17670 1 
      1758 . 1 1 139 139 ALA HB2  H  1   1.474 0.02 . 1 . . . A 139 ALA HB2  . 17670 1 
      1759 . 1 1 139 139 ALA HB3  H  1   1.474 0.02 . 1 . . . A 139 ALA HB3  . 17670 1 
      1760 . 1 1 139 139 ALA C    C 13 182.571 0.2  . 1 . . . A 139 ALA C    . 17670 1 
      1761 . 1 1 139 139 ALA CA   C 13  54.906 0.2  . 1 . . . A 139 ALA CA   . 17670 1 
      1762 . 1 1 139 139 ALA CB   C 13  17.534 0.2  . 1 . . . A 139 ALA CB   . 17670 1 
      1763 . 1 1 139 139 ALA N    N 15 123.268 0.02 . 1 . . . A 139 ALA N    . 17670 1 
      1764 . 1 1 140 140 GLU H    H  1   8.359 0.02 . 1 . . . A 140 GLU H    . 17670 1 
      1765 . 1 1 140 140 GLU HA   H  1   4.042 0.02 . 1 . . . A 140 GLU HA   . 17670 1 
      1766 . 1 1 140 140 GLU HB2  H  1   2.211 0.02 . 2 . . . A 140 GLU HB2  . 17670 1 
      1767 . 1 1 140 140 GLU HB3  H  1   2.148 0.02 . 2 . . . A 140 GLU HB3  . 17670 1 
      1768 . 1 1 140 140 GLU HG2  H  1   2.303 0.02 . 2 . . . A 140 GLU HG2  . 17670 1 
      1769 . 1 1 140 140 GLU HG3  H  1   2.479 0.02 . 2 . . . A 140 GLU HG3  . 17670 1 
      1770 . 1 1 140 140 GLU C    C 13 178.172 0.2  . 1 . . . A 140 GLU C    . 17670 1 
      1771 . 1 1 140 140 GLU CA   C 13  58.897 0.2  . 1 . . . A 140 GLU CA   . 17670 1 
      1772 . 1 1 140 140 GLU CB   C 13  29.297 0.2  . 1 . . . A 140 GLU CB   . 17670 1 
      1773 . 1 1 140 140 GLU CG   C 13  36.397 0.2  . 1 . . . A 140 GLU CG   . 17670 1 
      1774 . 1 1 140 140 GLU N    N 15 121.173 0.02 . 1 . . . A 140 GLU N    . 17670 1 
      1775 . 1 1 141 141 MET H    H  1   7.649 0.02 . 1 . . . A 141 MET H    . 17670 1 
      1776 . 1 1 141 141 MET HA   H  1   4.328 0.02 . 1 . . . A 141 MET HA   . 17670 1 
      1777 . 1 1 141 141 MET HB2  H  1   2.142 0.02 . 2 . . . A 141 MET HB2  . 17670 1 
      1778 . 1 1 141 141 MET HB3  H  1   2.270 0.02 . 2 . . . A 141 MET HB3  . 17670 1 
      1779 . 1 1 141 141 MET HG2  H  1   2.584 0.02 . 2 . . . A 141 MET HG2  . 17670 1 
      1780 . 1 1 141 141 MET HG3  H  1   2.686 0.02 . 2 . . . A 141 MET HG3  . 17670 1 
      1781 . 1 1 141 141 MET HE1  H  1   1.836 0.02 . 1 . . . A 141 MET HE1  . 17670 1 
      1782 . 1 1 141 141 MET HE2  H  1   1.836 0.02 . 1 . . . A 141 MET HE2  . 17670 1 
      1783 . 1 1 141 141 MET HE3  H  1   1.836 0.02 . 1 . . . A 141 MET HE3  . 17670 1 
      1784 . 1 1 141 141 MET C    C 13 176.144 0.2  . 1 . . . A 141 MET C    . 17670 1 
      1785 . 1 1 141 141 MET CA   C 13  56.156 0.2  . 1 . . . A 141 MET CA   . 17670 1 
      1786 . 1 1 141 141 MET CB   C 13  33.396 0.2  . 1 . . . A 141 MET CB   . 17670 1 
      1787 . 1 1 141 141 MET CG   C 13  32.019 0.2  . 1 . . . A 141 MET CG   . 17670 1 
      1788 . 1 1 141 141 MET CE   C 13  16.588 0.2  . 1 . . . A 141 MET CE   . 17670 1 
      1789 . 1 1 141 141 MET N    N 15 116.116 0.02 . 1 . . . A 141 MET N    . 17670 1 
      1790 . 1 1 142 142 GLY H    H  1   7.795 0.02 . 1 . . . A 142 GLY H    . 17670 1 
      1791 . 1 1 142 142 GLY HA2  H  1   3.980 0.02 . 2 . . . A 142 GLY HA2  . 17670 1 
      1792 . 1 1 142 142 GLY HA3  H  1   4.216 0.02 . 2 . . . A 142 GLY HA3  . 17670 1 
      1793 . 1 1 142 142 GLY CA   C 13  45.566 0.2  . 1 . . . A 142 GLY CA   . 17670 1 
      1794 . 1 1 142 142 GLY N    N 15 105.954 0.02 . 1 . . . A 142 GLY N    . 17670 1 
      1795 . 1 1 143 143 MET H    H  1   7.807 0.02 . 1 . . . A 143 MET H    . 17670 1 
      1796 . 1 1 143 143 MET HA   H  1   4.066 0.02 . 1 . . . A 143 MET HA   . 17670 1 
      1797 . 1 1 143 143 MET HB2  H  1   1.817 0.02 . 2 . . . A 143 MET HB2  . 17670 1 
      1798 . 1 1 143 143 MET HB3  H  1   2.082 0.02 . 2 . . . A 143 MET HB3  . 17670 1 
      1799 . 1 1 143 143 MET HG2  H  1   2.415 0.02 . 2 . . . A 143 MET HG2  . 17670 1 
      1800 . 1 1 143 143 MET HG3  H  1   2.706 0.02 . 2 . . . A 143 MET HG3  . 17670 1 
      1801 . 1 1 143 143 MET HE1  H  1   2.030 0.02 . 1 . . . A 143 MET HE1  . 17670 1 
      1802 . 1 1 143 143 MET HE2  H  1   2.030 0.02 . 1 . . . A 143 MET HE2  . 17670 1 
      1803 . 1 1 143 143 MET HE3  H  1   2.030 0.02 . 1 . . . A 143 MET HE3  . 17670 1 
      1804 . 1 1 143 143 MET C    C 13 177.528 0.2  . 1 . . . A 143 MET C    . 17670 1 
      1805 . 1 1 143 143 MET CA   C 13  58.860 0.2  . 1 . . . A 143 MET CA   . 17670 1 
      1806 . 1 1 143 143 MET CB   C 13  32.873 0.2  . 1 . . . A 143 MET CB   . 17670 1 
      1807 . 1 1 143 143 MET CG   C 13  32.403 0.2  . 1 . . . A 143 MET CG   . 17670 1 
      1808 . 1 1 143 143 MET CE   C 13  17.690 0.2  . 1 . . . A 143 MET CE   . 17670 1 
      1809 . 1 1 143 143 MET N    N 15 118.744 0.02 . 1 . . . A 143 MET N    . 17670 1 
      1810 . 1 1 144 144 GLU H    H  1   8.418 0.02 . 1 . . . A 144 GLU H    . 17670 1 
      1811 . 1 1 144 144 GLU HA   H  1   3.646 0.02 . 1 . . . A 144 GLU HA   . 17670 1 
      1812 . 1 1 144 144 GLU HB2  H  1   1.717 0.02 . 1 . . . A 144 GLU HB2  . 17670 1 
      1813 . 1 1 144 144 GLU HB3  H  1   1.717 0.02 . 1 . . . A 144 GLU HB3  . 17670 1 
      1814 . 1 1 144 144 GLU HG2  H  1   1.305 0.02 . 2 . . . A 144 GLU HG2  . 17670 1 
      1815 . 1 1 144 144 GLU HG3  H  1   1.756 0.02 . 2 . . . A 144 GLU HG3  . 17670 1 
      1816 . 1 1 144 144 GLU C    C 13 178.447 0.2  . 1 . . . A 144 GLU C    . 17670 1 
      1817 . 1 1 144 144 GLU CA   C 13  59.449 0.2  . 1 . . . A 144 GLU CA   . 17670 1 
      1818 . 1 1 144 144 GLU CB   C 13  28.746 0.2  . 1 . . . A 144 GLU CB   . 17670 1 
      1819 . 1 1 144 144 GLU CG   C 13  35.343 0.2  . 1 . . . A 144 GLU CG   . 17670 1 
      1820 . 1 1 144 144 GLU N    N 15 118.361 0.02 . 1 . . . A 144 GLU N    . 17670 1 
      1821 . 1 1 145 145 GLU H    H  1   7.957 0.02 . 1 . . . A 145 GLU H    . 17670 1 
      1822 . 1 1 145 145 GLU HA   H  1   4.114 0.02 . 1 . . . A 145 GLU HA   . 17670 1 
      1823 . 1 1 145 145 GLU HB2  H  1   2.018 0.02 . 1 . . . A 145 GLU HB2  . 17670 1 
      1824 . 1 1 145 145 GLU HB3  H  1   2.018 0.02 . 1 . . . A 145 GLU HB3  . 17670 1 
      1825 . 1 1 145 145 GLU HG2  H  1   2.308 0.02 . 2 . . . A 145 GLU HG2  . 17670 1 
      1826 . 1 1 145 145 GLU HG3  H  1   2.376 0.02 . 2 . . . A 145 GLU HG3  . 17670 1 
      1827 . 1 1 145 145 GLU C    C 13 178.792 0.2  . 1 . . . A 145 GLU C    . 17670 1 
      1828 . 1 1 145 145 GLU CA   C 13  58.923 0.2  . 1 . . . A 145 GLU CA   . 17670 1 
      1829 . 1 1 145 145 GLU CB   C 13  29.048 0.2  . 1 . . . A 145 GLU CB   . 17670 1 
      1830 . 1 1 145 145 GLU CG   C 13  36.386 0.2  . 1 . . . A 145 GLU CG   . 17670 1 
      1831 . 1 1 145 145 GLU N    N 15 118.582 0.02 . 1 . . . A 145 GLU N    . 17670 1 
      1832 . 1 1 146 146 GLY H    H  1   8.250 0.02 . 1 . . . A 146 GLY H    . 17670 1 
      1833 . 1 1 146 146 GLY HA2  H  1   3.806 0.02 . 1 . . . A 146 GLY HA2  . 17670 1 
      1834 . 1 1 146 146 GLY HA3  H  1   3.806 0.02 . 1 . . . A 146 GLY HA3  . 17670 1 
      1835 . 1 1 146 146 GLY C    C 13 175.585 0.2  . 1 . . . A 146 GLY C    . 17670 1 
      1836 . 1 1 146 146 GLY CA   C 13  47.124 0.2  . 1 . . . A 146 GLY CA   . 17670 1 
      1837 . 1 1 146 146 GLY N    N 15 106.346 0.02 . 1 . . . A 146 GLY N    . 17670 1 
      1838 . 1 1 147 147 MET H    H  1   8.085 0.02 . 1 . . . A 147 MET H    . 17670 1 
      1839 . 1 1 147 147 MET HA   H  1   4.186 0.02 . 1 . . . A 147 MET HA   . 17670 1 
      1840 . 1 1 147 147 MET HB2  H  1   2.106 0.02 . 2 . . . A 147 MET HB2  . 17670 1 
      1841 . 1 1 147 147 MET HB3  H  1   2.274 0.02 . 2 . . . A 147 MET HB3  . 17670 1 
      1842 . 1 1 147 147 MET HG2  H  1   2.606 0.02 . 2 . . . A 147 MET HG2  . 17670 1 
      1843 . 1 1 147 147 MET HG3  H  1   2.713 0.02 . 2 . . . A 147 MET HG3  . 17670 1 
      1844 . 1 1 147 147 MET HE1  H  1   2.133 0.02 . 1 . . . A 147 MET HE1  . 17670 1 
      1845 . 1 1 147 147 MET HE2  H  1   2.133 0.02 . 1 . . . A 147 MET HE2  . 17670 1 
      1846 . 1 1 147 147 MET HE3  H  1   2.133 0.02 . 1 . . . A 147 MET HE3  . 17670 1 
      1847 . 1 1 147 147 MET C    C 13 178.126 0.2  . 1 . . . A 147 MET C    . 17670 1 
      1848 . 1 1 147 147 MET CA   C 13  58.622 0.2  . 1 . . . A 147 MET CA   . 17670 1 
      1849 . 1 1 147 147 MET CB   C 13  33.109 0.2  . 1 . . . A 147 MET CB   . 17670 1 
      1850 . 1 1 147 147 MET CG   C 13  32.806 0.2  . 1 . . . A 147 MET CG   . 17670 1 
      1851 . 1 1 147 147 MET CE   C 13  17.055 0.2  . 1 . . . A 147 MET CE   . 17670 1 
      1852 . 1 1 147 147 MET N    N 15 119.793 0.02 . 1 . . . A 147 MET N    . 17670 1 
      1853 . 1 1 148 148 ARG H    H  1   7.695 0.02 . 1 . . . A 148 ARG H    . 17670 1 
      1854 . 1 1 148 148 ARG HA   H  1   3.854 0.02 . 1 . . . A 148 ARG HA   . 17670 1 
      1855 . 1 1 148 148 ARG HB2  H  1   1.965 0.02 . 2 . . . A 148 ARG HB2  . 17670 1 
      1856 . 1 1 148 148 ARG HB3  H  1   2.115 0.02 . 2 . . . A 148 ARG HB3  . 17670 1 
      1857 . 1 1 148 148 ARG HG2  H  1   1.694 0.02 . 1 . . . A 148 ARG HG2  . 17670 1 
      1858 . 1 1 148 148 ARG HG3  H  1   1.694 0.02 . 1 . . . A 148 ARG HG3  . 17670 1 
      1859 . 1 1 148 148 ARG HD2  H  1   3.258 0.02 . 2 . . . A 148 ARG HD2  . 17670 1 
      1860 . 1 1 148 148 ARG HD3  H  1   3.333 0.02 . 2 . . . A 148 ARG HD3  . 17670 1 
      1861 . 1 1 148 148 ARG HE   H  1   7.708 0.02 . 1 . . . A 148 ARG HE   . 17670 1 
      1862 . 1 1 148 148 ARG C    C 13 177.724 0.2  . 1 . . . A 148 ARG C    . 17670 1 
      1863 . 1 1 148 148 ARG CA   C 13  60.823 0.2  . 1 . . . A 148 ARG CA   . 17670 1 
      1864 . 1 1 148 148 ARG CB   C 13  29.571 0.2  . 1 . . . A 148 ARG CB   . 17670 1 
      1865 . 1 1 148 148 ARG CG   C 13  28.007 0.2  . 1 . . . A 148 ARG CG   . 17670 1 
      1866 . 1 1 148 148 ARG CD   C 13  43.273 0.2  . 1 . . . A 148 ARG CD   . 17670 1 
      1867 . 1 1 148 148 ARG N    N 15 118.527 0.02 . 1 . . . A 148 ARG N    . 17670 1 
      1868 . 1 1 148 148 ARG NE   N 15  83.888 0.02 . 1 . . . A 148 ARG NE   . 17670 1 
      1869 . 1 1 149 149 GLU H    H  1   8.378 0.02 . 1 . . . A 149 GLU H    . 17670 1 
      1870 . 1 1 149 149 GLU HA   H  1   4.008 0.02 . 1 . . . A 149 GLU HA   . 17670 1 
      1871 . 1 1 149 149 GLU HB2  H  1   2.023 0.02 . 2 . . . A 149 GLU HB2  . 17670 1 
      1872 . 1 1 149 149 GLU HB3  H  1   2.242 0.02 . 2 . . . A 149 GLU HB3  . 17670 1 
      1873 . 1 1 149 149 GLU HG2  H  1   2.330 0.02 . 2 . . . A 149 GLU HG2  . 17670 1 
      1874 . 1 1 149 149 GLU HG3  H  1   2.640 0.02 . 2 . . . A 149 GLU HG3  . 17670 1 
      1875 . 1 1 149 149 GLU C    C 13 179.496 0.2  . 1 . . . A 149 GLU C    . 17670 1 
      1876 . 1 1 149 149 GLU CA   C 13  59.162 0.2  . 1 . . . A 149 GLU CA   . 17670 1 
      1877 . 1 1 149 149 GLU CB   C 13  29.831 0.2  . 1 . . . A 149 GLU CB   . 17670 1 
      1878 . 1 1 149 149 GLU CG   C 13  36.713 0.2  . 1 . . . A 149 GLU CG   . 17670 1 
      1879 . 1 1 149 149 GLU N    N 15 116.043 0.02 . 1 . . . A 149 GLU N    . 17670 1 
      1880 . 1 1 150 150 ALA H    H  1   8.316 0.02 . 1 . . . A 150 ALA H    . 17670 1 
      1881 . 1 1 150 150 ALA HA   H  1   4.362 0.02 . 1 . . . A 150 ALA HA   . 17670 1 
      1882 . 1 1 150 150 ALA HB1  H  1   1.588 0.02 . 1 . . . A 150 ALA HB1  . 17670 1 
      1883 . 1 1 150 150 ALA HB2  H  1   1.588 0.02 . 1 . . . A 150 ALA HB2  . 17670 1 
      1884 . 1 1 150 150 ALA HB3  H  1   1.588 0.02 . 1 . . . A 150 ALA HB3  . 17670 1 
      1885 . 1 1 150 150 ALA C    C 13 180.607 0.2  . 1 . . . A 150 ALA C    . 17670 1 
      1886 . 1 1 150 150 ALA CA   C 13  55.360 0.2  . 1 . . . A 150 ALA CA   . 17670 1 
      1887 . 1 1 150 150 ALA CB   C 13  18.029 0.2  . 1 . . . A 150 ALA CB   . 17670 1 
      1888 . 1 1 150 150 ALA N    N 15 122.818 0.02 . 1 . . . A 150 ALA N    . 17670 1 
      1889 . 1 1 151 151 ILE H    H  1   8.226 0.02 . 1 . . . A 151 ILE H    . 17670 1 
      1890 . 1 1 151 151 ILE HA   H  1   3.704 0.02 . 1 . . . A 151 ILE HA   . 17670 1 
      1891 . 1 1 151 151 ILE HB   H  1   2.066 0.02 . 1 . . . A 151 ILE HB   . 17670 1 
      1892 . 1 1 151 151 ILE HG12 H  1   1.324 0.02 . 1 . . . A 151 ILE HG12 . 17670 1 
      1893 . 1 1 151 151 ILE HG13 H  1   2.023 0.02 . 1 . . . A 151 ILE HG13 . 17670 1 
      1894 . 1 1 151 151 ILE HG21 H  1   0.867 0.02 . 1 . . . A 151 ILE HG21 . 17670 1 
      1895 . 1 1 151 151 ILE HG22 H  1   0.867 0.02 . 1 . . . A 151 ILE HG22 . 17670 1 
      1896 . 1 1 151 151 ILE HG23 H  1   0.867 0.02 . 1 . . . A 151 ILE HG23 . 17670 1 
      1897 . 1 1 151 151 ILE HD11 H  1   0.977 0.02 . 1 . . . A 151 ILE HD11 . 17670 1 
      1898 . 1 1 151 151 ILE HD12 H  1   0.977 0.02 . 1 . . . A 151 ILE HD12 . 17670 1 
      1899 . 1 1 151 151 ILE HD13 H  1   0.977 0.02 . 1 . . . A 151 ILE HD13 . 17670 1 
      1900 . 1 1 151 151 ILE C    C 13 180.051 0.2  . 1 . . . A 151 ILE C    . 17670 1 
      1901 . 1 1 151 151 ILE CA   C 13  63.384 0.2  . 1 . . . A 151 ILE CA   . 17670 1 
      1902 . 1 1 151 151 ILE CB   C 13  37.528 0.2  . 1 . . . A 151 ILE CB   . 17670 1 
      1903 . 1 1 151 151 ILE CG1  C 13  30.670 0.2  . 1 . . . A 151 ILE CG1  . 17670 1 
      1904 . 1 1 151 151 ILE CG2  C 13  18.090 0.2  . 1 . . . A 151 ILE CG2  . 17670 1 
      1905 . 1 1 151 151 ILE CD1  C 13  14.655 0.2  . 1 . . . A 151 ILE CD1  . 17670 1 
      1906 . 1 1 151 151 ILE N    N 15 118.438 0.02 . 1 . . . A 151 ILE N    . 17670 1 
      1907 . 1 1 152 152 GLU H    H  1   8.279 0.02 . 1 . . . A 152 GLU H    . 17670 1 
      1908 . 1 1 152 152 GLU HA   H  1   4.432 0.02 . 1 . . . A 152 GLU HA   . 17670 1 
      1909 . 1 1 152 152 GLU HB2  H  1   2.236 0.02 . 2 . . . A 152 GLU HB2  . 17670 1 
      1910 . 1 1 152 152 GLU HB3  H  1   2.300 0.02 . 2 . . . A 152 GLU HB3  . 17670 1 
      1911 . 1 1 152 152 GLU HG2  H  1   2.506 0.02 . 2 . . . A 152 GLU HG2  . 17670 1 
      1912 . 1 1 152 152 GLU HG3  H  1   2.719 0.02 . 2 . . . A 152 GLU HG3  . 17670 1 
      1913 . 1 1 152 152 GLU C    C 13 178.066 0.2  . 1 . . . A 152 GLU C    . 17670 1 
      1914 . 1 1 152 152 GLU CA   C 13  58.874 0.2  . 1 . . . A 152 GLU CA   . 17670 1 
      1915 . 1 1 152 152 GLU CB   C 13  29.838 0.2  . 1 . . . A 152 GLU CB   . 17670 1 
      1916 . 1 1 152 152 GLU CG   C 13  36.971 0.2  . 1 . . . A 152 GLU CG   . 17670 1 
      1917 . 1 1 152 152 GLU N    N 15 120.938 0.02 . 1 . . . A 152 GLU N    . 17670 1 
      1918 . 1 1 153 153 GLN H    H  1   7.894 0.02 . 1 . . . A 153 GLN H    . 17670 1 
      1919 . 1 1 153 153 GLN HA   H  1   4.378 0.02 . 1 . . . A 153 GLN HA   . 17670 1 
      1920 . 1 1 153 153 GLN HB2  H  1   2.501 0.02 . 2 . . . A 153 GLN HB2  . 17670 1 
      1921 . 1 1 153 153 GLN HB3  H  1   2.679 0.02 . 2 . . . A 153 GLN HB3  . 17670 1 
      1922 . 1 1 153 153 GLN HG2  H  1   2.333 0.02 . 2 . . . A 153 GLN HG2  . 17670 1 
      1923 . 1 1 153 153 GLN HG3  H  1   3.103 0.02 . 2 . . . A 153 GLN HG3  . 17670 1 
      1924 . 1 1 153 153 GLN HE21 H  1   7.868 0.02 . 2 . . . A 153 GLN HE21 . 17670 1 
      1925 . 1 1 153 153 GLN HE22 H  1   7.932 0.02 . 2 . . . A 153 GLN HE22 . 17670 1 
      1926 . 1 1 153 153 GLN C    C 13 177.532 0.2  . 1 . . . A 153 GLN C    . 17670 1 
      1927 . 1 1 153 153 GLN CA   C 13  57.256 0.2  . 1 . . . A 153 GLN CA   . 17670 1 
      1928 . 1 1 153 153 GLN CB   C 13  31.480 0.2  . 1 . . . A 153 GLN CB   . 17670 1 
      1929 . 1 1 153 153 GLN CG   C 13  35.854 0.2  . 1 . . . A 153 GLN CG   . 17670 1 
      1930 . 1 1 153 153 GLN N    N 15 114.701 0.02 . 1 . . . A 153 GLN N    . 17670 1 
      1931 . 1 1 153 153 GLN NE2  N 15 115.543 0.02 . 1 . . . A 153 GLN NE2  . 17670 1 
      1932 . 1 1 154 154 ILE H    H  1   7.937 0.02 . 1 . . . A 154 ILE H    . 17670 1 
      1933 . 1 1 154 154 ILE HA   H  1   2.983 0.02 . 1 . . . A 154 ILE HA   . 17670 1 
      1934 . 1 1 154 154 ILE HB   H  1   1.494 0.02 . 1 . . . A 154 ILE HB   . 17670 1 
      1935 . 1 1 154 154 ILE HG12 H  1  -0.690 0.02 . 1 . . . A 154 ILE HG12 . 17670 1 
      1936 . 1 1 154 154 ILE HG13 H  1   1.274 0.02 . 1 . . . A 154 ILE HG13 . 17670 1 
      1937 . 1 1 154 154 ILE HG21 H  1  -0.372 0.02 . 1 . . . A 154 ILE HG21 . 17670 1 
      1938 . 1 1 154 154 ILE HG22 H  1  -0.372 0.02 . 1 . . . A 154 ILE HG22 . 17670 1 
      1939 . 1 1 154 154 ILE HG23 H  1  -0.372 0.02 . 1 . . . A 154 ILE HG23 . 17670 1 
      1940 . 1 1 154 154 ILE HD11 H  1  -0.466 0.02 . 1 . . . A 154 ILE HD11 . 17670 1 
      1941 . 1 1 154 154 ILE HD12 H  1  -0.466 0.02 . 1 . . . A 154 ILE HD12 . 17670 1 
      1942 . 1 1 154 154 ILE HD13 H  1  -0.466 0.02 . 1 . . . A 154 ILE HD13 . 17670 1 
      1943 . 1 1 154 154 ILE C    C 13 176.720 0.2  . 1 . . . A 154 ILE C    . 17670 1 
      1944 . 1 1 154 154 ILE CA   C 13  66.025 0.2  . 1 . . . A 154 ILE CA   . 17670 1 
      1945 . 1 1 154 154 ILE CB   C 13  36.895 0.2  . 1 . . . A 154 ILE CB   . 17670 1 
      1946 . 1 1 154 154 ILE CG1  C 13  29.686 0.2  . 1 . . . A 154 ILE CG1  . 17670 1 
      1947 . 1 1 154 154 ILE CG2  C 13  17.987 0.2  . 1 . . . A 154 ILE CG2  . 17670 1 
      1948 . 1 1 154 154 ILE CD1  C 13  13.829 0.2  . 1 . . . A 154 ILE CD1  . 17670 1 
      1949 . 1 1 154 154 ILE N    N 15 118.362 0.02 . 1 . . . A 154 ILE N    . 17670 1 
      1950 . 1 1 155 155 ASP H    H  1   8.158 0.02 . 1 . . . A 155 ASP H    . 17670 1 
      1951 . 1 1 155 155 ASP HA   H  1   4.107 0.02 . 1 . . . A 155 ASP HA   . 17670 1 
      1952 . 1 1 155 155 ASP HB2  H  1   2.673 0.02 . 2 . . . A 155 ASP HB2  . 17670 1 
      1953 . 1 1 155 155 ASP HB3  H  1   2.730 0.02 . 2 . . . A 155 ASP HB3  . 17670 1 
      1954 . 1 1 155 155 ASP C    C 13 178.407 0.2  . 1 . . . A 155 ASP C    . 17670 1 
      1955 . 1 1 155 155 ASP CA   C 13  57.821 0.2  . 1 . . . A 155 ASP CA   . 17670 1 
      1956 . 1 1 155 155 ASP CB   C 13  40.003 0.2  . 1 . . . A 155 ASP CB   . 17670 1 
      1957 . 1 1 155 155 ASP N    N 15 115.771 0.02 . 1 . . . A 155 ASP N    . 17670 1 
      1958 . 1 1 156 156 ALA H    H  1   8.129 0.02 . 1 . . . A 156 ALA H    . 17670 1 
      1959 . 1 1 156 156 ALA HA   H  1   4.216 0.02 . 1 . . . A 156 ALA HA   . 17670 1 
      1960 . 1 1 156 156 ALA HB1  H  1   1.508 0.02 . 1 . . . A 156 ALA HB1  . 17670 1 
      1961 . 1 1 156 156 ALA HB2  H  1   1.508 0.02 . 1 . . . A 156 ALA HB2  . 17670 1 
      1962 . 1 1 156 156 ALA HB3  H  1   1.508 0.02 . 1 . . . A 156 ALA HB3  . 17670 1 
      1963 . 1 1 156 156 ALA C    C 13 180.304 0.2  . 1 . . . A 156 ALA C    . 17670 1 
      1964 . 1 1 156 156 ALA CA   C 13  54.527 0.2  . 1 . . . A 156 ALA CA   . 17670 1 
      1965 . 1 1 156 156 ALA CB   C 13  18.131 0.2  . 1 . . . A 156 ALA CB   . 17670 1 
      1966 . 1 1 156 156 ALA N    N 15 119.764 0.02 . 1 . . . A 156 ALA N    . 17670 1 
      1967 . 1 1 157 157 VAL H    H  1   7.386 0.02 . 1 . . . A 157 VAL H    . 17670 1 
      1968 . 1 1 157 157 VAL HA   H  1   3.632 0.02 . 1 . . . A 157 VAL HA   . 17670 1 
      1969 . 1 1 157 157 VAL HB   H  1   2.125 0.02 . 1 . . . A 157 VAL HB   . 17670 1 
      1970 . 1 1 157 157 VAL HG11 H  1   0.873 0.02 . 1 . . . A 157 VAL HG11 . 17670 1 
      1971 . 1 1 157 157 VAL HG12 H  1   0.873 0.02 . 1 . . . A 157 VAL HG12 . 17670 1 
      1972 . 1 1 157 157 VAL HG13 H  1   0.873 0.02 . 1 . . . A 157 VAL HG13 . 17670 1 
      1973 . 1 1 157 157 VAL HG21 H  1   1.004 0.02 . 1 . . . A 157 VAL HG21 . 17670 1 
      1974 . 1 1 157 157 VAL HG22 H  1   1.004 0.02 . 1 . . . A 157 VAL HG22 . 17670 1 
      1975 . 1 1 157 157 VAL HG23 H  1   1.004 0.02 . 1 . . . A 157 VAL HG23 . 17670 1 
      1976 . 1 1 157 157 VAL C    C 13 178.023 0.2  . 1 . . . A 157 VAL C    . 17670 1 
      1977 . 1 1 157 157 VAL CA   C 13  65.813 0.2  . 1 . . . A 157 VAL CA   . 17670 1 
      1978 . 1 1 157 157 VAL CB   C 13  31.622 0.2  . 1 . . . A 157 VAL CB   . 17670 1 
      1979 . 1 1 157 157 VAL CG1  C 13  21.312 0.2  . 1 . . . A 157 VAL CG1  . 17670 1 
      1980 . 1 1 157 157 VAL CG2  C 13  23.549 0.2  . 1 . . . A 157 VAL CG2  . 17670 1 
      1981 . 1 1 157 157 VAL N    N 15 120.025 0.02 . 1 . . . A 157 VAL N    . 17670 1 
      1982 . 1 1 158 158 LEU H    H  1   7.855 0.02 . 1 . . . A 158 LEU H    . 17670 1 
      1983 . 1 1 158 158 LEU HA   H  1   3.978 0.02 . 1 . . . A 158 LEU HA   . 17670 1 
      1984 . 1 1 158 158 LEU HB2  H  1   1.783 0.02 . 1 . . . A 158 LEU HB2  . 17670 1 
      1985 . 1 1 158 158 LEU HB3  H  1   1.278 0.02 . 1 . . . A 158 LEU HB3  . 17670 1 
      1986 . 1 1 158 158 LEU HG   H  1   1.437 0.02 . 1 . . . A 158 LEU HG   . 17670 1 
      1987 . 1 1 158 158 LEU HD11 H  1   0.316 0.02 . 1 . . . A 158 LEU HD11 . 17670 1 
      1988 . 1 1 158 158 LEU HD12 H  1   0.316 0.02 . 1 . . . A 158 LEU HD12 . 17670 1 
      1989 . 1 1 158 158 LEU HD13 H  1   0.316 0.02 . 1 . . . A 158 LEU HD13 . 17670 1 
      1990 . 1 1 158 158 LEU HD21 H  1   0.438 0.02 . 1 . . . A 158 LEU HD21 . 17670 1 
      1991 . 1 1 158 158 LEU HD22 H  1   0.438 0.02 . 1 . . . A 158 LEU HD22 . 17670 1 
      1992 . 1 1 158 158 LEU HD23 H  1   0.438 0.02 . 1 . . . A 158 LEU HD23 . 17670 1 
      1993 . 1 1 158 158 LEU C    C 13 177.974 0.2  . 1 . . . A 158 LEU C    . 17670 1 
      1994 . 1 1 158 158 LEU CA   C 13  55.936 0.2  . 1 . . . A 158 LEU CA   . 17670 1 
      1995 . 1 1 158 158 LEU CB   C 13  42.161 0.2  . 1 . . . A 158 LEU CB   . 17670 1 
      1996 . 1 1 158 158 LEU CG   C 13  25.982 0.2  . 1 . . . A 158 LEU CG   . 17670 1 
      1997 . 1 1 158 158 LEU CD1  C 13  27.611 0.2  . 1 . . . A 158 LEU CD1  . 17670 1 
      1998 . 1 1 158 158 LEU CD2  C 13  22.965 0.2  . 1 . . . A 158 LEU CD2  . 17670 1 
      1999 . 1 1 158 158 LEU N    N 15 116.236 0.02 . 1 . . . A 158 LEU N    . 17670 1 
      2000 . 1 1 159 159 SER H    H  1   7.501 0.02 . 1 . . . A 159 SER H    . 17670 1 
      2001 . 1 1 159 159 SER HA   H  1   4.390 0.02 . 1 . . . A 159 SER HA   . 17670 1 
      2002 . 1 1 159 159 SER HB2  H  1   3.935 0.02 . 2 . . . A 159 SER HB2  . 17670 1 
      2003 . 1 1 159 159 SER HB3  H  1   4.009 0.02 . 2 . . . A 159 SER HB3  . 17670 1 
      2004 . 1 1 159 159 SER C    C 13 174.094 0.2  . 1 . . . A 159 SER C    . 17670 1 
      2005 . 1 1 159 159 SER CA   C 13  59.164 0.2  . 1 . . . A 159 SER CA   . 17670 1 
      2006 . 1 1 159 159 SER CB   C 13  63.866 0.2  . 1 . . . A 159 SER CB   . 17670 1 
      2007 . 1 1 159 159 SER N    N 15 112.474 0.02 . 1 . . . A 159 SER N    . 17670 1 
      2008 . 1 1 160 160 GLU H    H  1   7.658 0.02 . 1 . . . A 160 GLU H    . 17670 1 
      2009 . 1 1 160 160 GLU HA   H  1   4.647 0.02 . 1 . . . A 160 GLU HA   . 17670 1 
      2010 . 1 1 160 160 GLU HB2  H  1   1.980 0.02 . 2 . . . A 160 GLU HB2  . 17670 1 
      2011 . 1 1 160 160 GLU HB3  H  1   2.042 0.02 . 2 . . . A 160 GLU HB3  . 17670 1 
      2012 . 1 1 160 160 GLU HG2  H  1   2.314 0.02 . 2 . . . A 160 GLU HG2  . 17670 1 
      2013 . 1 1 160 160 GLU HG3  H  1   2.398 0.02 . 2 . . . A 160 GLU HG3  . 17670 1 
      2014 . 1 1 160 160 GLU C    C 13 174.329 0.2  . 1 . . . A 160 GLU C    . 17670 1 
      2015 . 1 1 160 160 GLU CA   C 13  54.294 0.2  . 1 . . . A 160 GLU CA   . 17670 1 
      2016 . 1 1 160 160 GLU CB   C 13  29.824 0.2  . 1 . . . A 160 GLU CB   . 17670 1 
      2017 . 1 1 160 160 GLU CG   C 13  35.854 0.2  . 1 . . . A 160 GLU CG   . 17670 1 
      2018 . 1 1 160 160 GLU N    N 15 123.246 0.02 . 1 . . . A 160 GLU N    . 17670 1 
      2019 . 1 1 161 161 PRO HA   H  1   4.422 0.02 . 1 . . . A 161 PRO HA   . 17670 1 
      2020 . 1 1 161 161 PRO HB2  H  1   1.921 0.02 . 1 . . . A 161 PRO HB2  . 17670 1 
      2021 . 1 1 161 161 PRO HB3  H  1   2.303 0.02 . 1 . . . A 161 PRO HB3  . 17670 1 
      2022 . 1 1 161 161 PRO HG2  H  1   2.022 0.02 . 1 . . . A 161 PRO HG2  . 17670 1 
      2023 . 1 1 161 161 PRO HG3  H  1   2.022 0.02 . 1 . . . A 161 PRO HG3  . 17670 1 
      2024 . 1 1 161 161 PRO HD2  H  1   3.690 0.02 . 1 . . . A 161 PRO HD2  . 17670 1 
      2025 . 1 1 161 161 PRO HD3  H  1   3.844 0.02 . 1 . . . A 161 PRO HD3  . 17670 1 
      2026 . 1 1 161 161 PRO C    C 13 176.973 0.2  . 1 . . . A 161 PRO C    . 17670 1 
      2027 . 1 1 161 161 PRO CA   C 13  63.183 0.2  . 1 . . . A 161 PRO CA   . 17670 1 
      2028 . 1 1 161 161 PRO CB   C 13  32.025 0.2  . 1 . . . A 161 PRO CB   . 17670 1 
      2029 . 1 1 161 161 PRO CG   C 13  27.361 0.2  . 1 . . . A 161 PRO CG   . 17670 1 
      2030 . 1 1 161 161 PRO CD   C 13  50.539 0.2  . 1 . . . A 161 PRO CD   . 17670 1 
      2031 . 1 1 162 162 ALA H    H  1   8.495 0.02 . 1 . . . A 162 ALA H    . 17670 1 
      2032 . 1 1 162 162 ALA HA   H  1   4.208 0.02 . 1 . . . A 162 ALA HA   . 17670 1 
      2033 . 1 1 162 162 ALA HB1  H  1   1.356 0.02 . 1 . . . A 162 ALA HB1  . 17670 1 
      2034 . 1 1 162 162 ALA HB2  H  1   1.356 0.02 . 1 . . . A 162 ALA HB2  . 17670 1 
      2035 . 1 1 162 162 ALA HB3  H  1   1.356 0.02 . 1 . . . A 162 ALA HB3  . 17670 1 
      2036 . 1 1 162 162 ALA C    C 13 177.745 0.2  . 1 . . . A 162 ALA C    . 17670 1 
      2037 . 1 1 162 162 ALA CA   C 13  52.860 0.2  . 1 . . . A 162 ALA CA   . 17670 1 
      2038 . 1 1 162 162 ALA CB   C 13  18.871 0.2  . 1 . . . A 162 ALA CB   . 17670 1 
      2039 . 1 1 162 162 ALA N    N 15 123.685 0.02 . 1 . . . A 162 ALA N    . 17670 1 
      2040 . 1 1 163 163 ASN H    H  1   8.279 0.02 . 1 . . . A 163 ASN H    . 17670 1 
      2041 . 1 1 163 163 ASN HA   H  1   4.642 0.02 . 1 . . . A 163 ASN HA   . 17670 1 
      2042 . 1 1 163 163 ASN HB2  H  1   2.773 0.02 . 2 . . . A 163 ASN HB2  . 17670 1 
      2043 . 1 1 163 163 ASN HB3  H  1   2.818 0.02 . 2 . . . A 163 ASN HB3  . 17670 1 
      2044 . 1 1 163 163 ASN HD21 H  1   7.649 0.02 . 2 . . . A 163 ASN HD21 . 17670 1 
      2045 . 1 1 163 163 ASN HD22 H  1   6.921 0.02 . 2 . . . A 163 ASN HD22 . 17670 1 
      2046 . 1 1 163 163 ASN C    C 13 175.140 0.2  . 1 . . . A 163 ASN C    . 17670 1 
      2047 . 1 1 163 163 ASN CA   C 13  53.108 0.2  . 1 . . . A 163 ASN CA   . 17670 1 
      2048 . 1 1 163 163 ASN CB   C 13  38.680 0.2  . 1 . . . A 163 ASN CB   . 17670 1 
      2049 . 1 1 163 163 ASN N    N 15 116.949 0.02 . 1 . . . A 163 ASN N    . 17670 1 
      2050 . 1 1 163 163 ASN ND2  N 15 112.729 0.02 . 1 . . . A 163 ASN ND2  . 17670 1 
      2051 . 1 1 164 164 ALA H    H  1   8.193 0.02 . 1 . . . A 164 ALA H    . 17670 1 
      2052 . 1 1 164 164 ALA HA   H  1   4.240 0.02 . 1 . . . A 164 ALA HA   . 17670 1 
      2053 . 1 1 164 164 ALA HB1  H  1   1.386 0.02 . 1 . . . A 164 ALA HB1  . 17670 1 
      2054 . 1 1 164 164 ALA HB2  H  1   1.386 0.02 . 1 . . . A 164 ALA HB2  . 17670 1 
      2055 . 1 1 164 164 ALA HB3  H  1   1.386 0.02 . 1 . . . A 164 ALA HB3  . 17670 1 
      2056 . 1 1 164 164 ALA C    C 13 177.852 0.2  . 1 . . . A 164 ALA C    . 17670 1 
      2057 . 1 1 164 164 ALA CA   C 13  52.871 0.2  . 1 . . . A 164 ALA CA   . 17670 1 
      2058 . 1 1 164 164 ALA CB   C 13  19.025 0.2  . 1 . . . A 164 ALA CB   . 17670 1 
      2059 . 1 1 164 164 ALA N    N 15 124.004 0.02 . 1 . . . A 164 ALA N    . 17670 1 
      2060 . 1 1 165 165 LEU H    H  1   8.114 0.02 . 1 . . . A 165 LEU H    . 17670 1 
      2061 . 1 1 165 165 LEU HA   H  1   4.240 0.02 . 1 . . . A 165 LEU HA   . 17670 1 
      2062 . 1 1 165 165 LEU HB2  H  1   1.518 0.02 . 2 . . . A 165 LEU HB2  . 17670 1 
      2063 . 1 1 165 165 LEU HB3  H  1   1.623 0.02 . 2 . . . A 165 LEU HB3  . 17670 1 
      2064 . 1 1 165 165 LEU HG   H  1   1.604 0.02 . 1 . . . A 165 LEU HG   . 17670 1 
      2065 . 1 1 165 165 LEU HD11 H  1   0.899 0.02 . 2 . . . A 165 LEU HD11 . 17670 1 
      2066 . 1 1 165 165 LEU HD12 H  1   0.899 0.02 . 2 . . . A 165 LEU HD12 . 17670 1 
      2067 . 1 1 165 165 LEU HD13 H  1   0.899 0.02 . 2 . . . A 165 LEU HD13 . 17670 1 
      2068 . 1 1 165 165 LEU HD21 H  1   0.837 0.02 . 2 . . . A 165 LEU HD21 . 17670 1 
      2069 . 1 1 165 165 LEU HD22 H  1   0.837 0.02 . 2 . . . A 165 LEU HD22 . 17670 1 
      2070 . 1 1 165 165 LEU HD23 H  1   0.837 0.02 . 2 . . . A 165 LEU HD23 . 17670 1 
      2071 . 1 1 165 165 LEU C    C 13 177.553 0.2  . 1 . . . A 165 LEU C    . 17670 1 
      2072 . 1 1 165 165 LEU CA   C 13  55.330 0.2  . 1 . . . A 165 LEU CA   . 17670 1 
      2073 . 1 1 165 165 LEU CB   C 13  42.064 0.2  . 1 . . . A 165 LEU CB   . 17670 1 
      2074 . 1 1 165 165 LEU CG   C 13  26.849 0.2  . 1 . . . A 165 LEU CG   . 17670 1 
      2075 . 1 1 165 165 LEU CD1  C 13  24.904 0.2  . 1 . . . A 165 LEU CD1  . 17670 1 
      2076 . 1 1 165 165 LEU CD2  C 13  23.272 0.2  . 1 . . . A 165 LEU CD2  . 17670 1 
      2077 . 1 1 165 165 LEU N    N 15 120.002 0.02 . 1 . . . A 165 LEU N    . 17670 1 
      2078 . 1 1 166 166 GLU H    H  1   8.123 0.02 . 1 . . . A 166 GLU H    . 17670 1 
      2079 . 1 1 166 166 GLU HA   H  1   4.165 0.02 . 1 . . . A 166 GLU HA   . 17670 1 
      2080 . 1 1 166 166 GLU HB2  H  1   1.873 0.02 . 2 . . . A 166 GLU HB2  . 17670 1 
      2081 . 1 1 166 166 GLU HB3  H  1   1.917 0.02 . 2 . . . A 166 GLU HB3  . 17670 1 
      2082 . 1 1 166 166 GLU HG2  H  1   2.134 0.02 . 2 . . . A 166 GLU HG2  . 17670 1 
      2083 . 1 1 166 166 GLU HG3  H  1   2.191 0.02 . 2 . . . A 166 GLU HG3  . 17670 1 
      2084 . 1 1 166 166 GLU C    C 13 176.272 0.2  . 1 . . . A 166 GLU C    . 17670 1 
      2085 . 1 1 166 166 GLU CA   C 13  56.553 0.2  . 1 . . . A 166 GLU CA   . 17670 1 
      2086 . 1 1 166 166 GLU CB   C 13  30.120 0.2  . 1 . . . A 166 GLU CB   . 17670 1 
      2087 . 1 1 166 166 GLU CG   C 13  36.047 0.2  . 1 . . . A 166 GLU CG   . 17670 1 
      2088 . 1 1 166 166 GLU N    N 15 120.226 0.02 . 1 . . . A 166 GLU N    . 17670 1 
      2089 . 1 1 167 167 HIS H    H  1   8.240 0.02 . 1 . . . A 167 HIS H    . 17670 1 
      2090 . 1 1 167 167 HIS C    C 13 174.902 0.2  . 1 . . . A 167 HIS C    . 17670 1 
      2091 . 1 1 167 167 HIS CA   C 13  55.860 0.2  . 1 . . . A 167 HIS CA   . 17670 1 
      2092 . 1 1 167 167 HIS CB   C 13  29.909 0.2  . 1 . . . A 167 HIS CB   . 17670 1 
      2093 . 1 1 167 167 HIS N    N 15 119.309 0.02 . 1 . . . A 167 HIS N    . 17670 1 

   stop_

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