Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      10148
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10148 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10148 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   8   8 GLY CA   C 13  45.171 0.300 . 1 . . . .   8 GLY CA   . 10148 1 
         2 . 1 1   8   8 GLY HA2  H  1   3.976 0.030 . 1 . . . .   8 GLY HA2  . 10148 1 
         3 . 1 1   8   8 GLY HA3  H  1   3.976 0.030 . 1 . . . .   8 GLY HA3  . 10148 1 
         4 . 1 1   8   8 GLY C    C 13 173.956 0.300 . 1 . . . .   8 GLY C    . 10148 1 
         5 . 1 1   9   9 ARG N    N 15 120.445 0.300 . 1 . . . .   9 ARG N    . 10148 1 
         6 . 1 1   9   9 ARG H    H  1   8.126 0.030 . 1 . . . .   9 ARG H    . 10148 1 
         7 . 1 1   9   9 ARG CA   C 13  55.873 0.300 . 1 . . . .   9 ARG CA   . 10148 1 
         8 . 1 1   9   9 ARG HA   H  1   4.318 0.030 . 1 . . . .   9 ARG HA   . 10148 1 
         9 . 1 1   9   9 ARG CB   C 13  30.899 0.300 . 1 . . . .   9 ARG CB   . 10148 1 
        10 . 1 1   9   9 ARG HB2  H  1   1.799 0.030 . 2 . . . .   9 ARG HB2  . 10148 1 
        11 . 1 1   9   9 ARG HB3  H  1   1.719 0.030 . 2 . . . .   9 ARG HB3  . 10148 1 
        12 . 1 1   9   9 ARG CG   C 13  27.055 0.300 . 1 . . . .   9 ARG CG   . 10148 1 
        13 . 1 1   9   9 ARG HG2  H  1   1.579 0.030 . 1 . . . .   9 ARG HG2  . 10148 1 
        14 . 1 1   9   9 ARG HG3  H  1   1.579 0.030 . 1 . . . .   9 ARG HG3  . 10148 1 
        15 . 1 1   9   9 ARG CD   C 13  43.359 0.300 . 1 . . . .   9 ARG CD   . 10148 1 
        16 . 1 1   9   9 ARG HD2  H  1   3.157 0.030 . 1 . . . .   9 ARG HD2  . 10148 1 
        17 . 1 1   9   9 ARG HD3  H  1   3.157 0.030 . 1 . . . .   9 ARG HD3  . 10148 1 
        18 . 1 1   9   9 ARG C    C 13 176.192 0.300 . 1 . . . .   9 ARG C    . 10148 1 
        19 . 1 1  10  10 LEU N    N 15 125.156 0.300 . 1 . . . .  10 LEU N    . 10148 1 
        20 . 1 1  10  10 LEU H    H  1   8.357 0.030 . 1 . . . .  10 LEU H    . 10148 1 
        21 . 1 1  10  10 LEU CA   C 13  53.058 0.300 . 1 . . . .  10 LEU CA   . 10148 1 
        22 . 1 1  10  10 LEU HA   H  1   4.589 0.030 . 1 . . . .  10 LEU HA   . 10148 1 
        23 . 1 1  10  10 LEU CB   C 13  41.599 0.300 . 1 . . . .  10 LEU CB   . 10148 1 
        24 . 1 1  10  10 LEU HB2  H  1   1.590 0.030 . 2 . . . .  10 LEU HB2  . 10148 1 
        25 . 1 1  10  10 LEU HB3  H  1   1.534 0.030 . 2 . . . .  10 LEU HB3  . 10148 1 
        26 . 1 1  10  10 LEU CG   C 13  27.197 0.300 . 1 . . . .  10 LEU CG   . 10148 1 
        27 . 1 1  10  10 LEU HG   H  1   1.657 0.030 . 1 . . . .  10 LEU HG   . 10148 1 
        28 . 1 1  10  10 LEU CD1  C 13  25.190 0.300 . 2 . . . .  10 LEU CD1  . 10148 1 
        29 . 1 1  10  10 LEU HD11 H  1   0.921 0.030 . 1 . . . .  10 LEU HD1  . 10148 1 
        30 . 1 1  10  10 LEU HD12 H  1   0.921 0.030 . 1 . . . .  10 LEU HD1  . 10148 1 
        31 . 1 1  10  10 LEU HD13 H  1   0.921 0.030 . 1 . . . .  10 LEU HD1  . 10148 1 
        32 . 1 1  10  10 LEU CD2  C 13  23.281 0.300 . 2 . . . .  10 LEU CD2  . 10148 1 
        33 . 1 1  10  10 LEU HD21 H  1   0.889 0.030 . 1 . . . .  10 LEU HD2  . 10148 1 
        34 . 1 1  10  10 LEU HD22 H  1   0.889 0.030 . 1 . . . .  10 LEU HD2  . 10148 1 
        35 . 1 1  10  10 LEU HD23 H  1   0.889 0.030 . 1 . . . .  10 LEU HD2  . 10148 1 
        36 . 1 1  10  10 LEU C    C 13 175.327 0.300 . 1 . . . .  10 LEU C    . 10148 1 
        37 . 1 1  11  11 PRO CA   C 13  63.064 0.300 . 1 . . . .  11 PRO CA   . 10148 1 
        38 . 1 1  11  11 PRO HA   H  1   4.416 0.030 . 1 . . . .  11 PRO HA   . 10148 1 
        39 . 1 1  11  11 PRO CB   C 13  32.095 0.300 . 1 . . . .  11 PRO CB   . 10148 1 
        40 . 1 1  11  11 PRO HB2  H  1   1.882 0.030 . 2 . . . .  11 PRO HB2  . 10148 1 
        41 . 1 1  11  11 PRO HB3  H  1   2.289 0.030 . 2 . . . .  11 PRO HB3  . 10148 1 
        42 . 1 1  11  11 PRO CG   C 13  27.345 0.300 . 1 . . . .  11 PRO CG   . 10148 1 
        43 . 1 1  11  11 PRO HG2  H  1   2.005 0.030 . 1 . . . .  11 PRO HG2  . 10148 1 
        44 . 1 1  11  11 PRO HG3  H  1   2.005 0.030 . 1 . . . .  11 PRO HG3  . 10148 1 
        45 . 1 1  11  11 PRO CD   C 13  50.592 0.300 . 1 . . . .  11 PRO CD   . 10148 1 
        46 . 1 1  11  11 PRO HD2  H  1   3.627 0.030 . 2 . . . .  11 PRO HD2  . 10148 1 
        47 . 1 1  11  11 PRO HD3  H  1   3.830 0.030 . 2 . . . .  11 PRO HD3  . 10148 1 
        48 . 1 1  13  13 LYS CA   C 13  56.353 0.300 . 1 . . . .  13 LYS CA   . 10148 1 
        49 . 1 1  13  13 LYS HA   H  1   4.383 0.030 . 1 . . . .  13 LYS HA   . 10148 1 
        50 . 1 1  13  13 LYS CB   C 13  33.019 0.300 . 1 . . . .  13 LYS CB   . 10148 1 
        51 . 1 1  13  13 LYS HB2  H  1   1.857 0.030 . 2 . . . .  13 LYS HB2  . 10148 1 
        52 . 1 1  13  13 LYS HB3  H  1   1.746 0.030 . 2 . . . .  13 LYS HB3  . 10148 1 
        53 . 1 1  13  13 LYS CG   C 13  24.812 0.300 . 1 . . . .  13 LYS CG   . 10148 1 
        54 . 1 1  13  13 LYS HG2  H  1   1.410 0.030 . 1 . . . .  13 LYS HG2  . 10148 1 
        55 . 1 1  13  13 LYS HG3  H  1   1.410 0.030 . 1 . . . .  13 LYS HG3  . 10148 1 
        56 . 1 1  13  13 LYS CD   C 13  28.934 0.300 . 1 . . . .  13 LYS CD   . 10148 1 
        57 . 1 1  13  13 LYS HD2  H  1   1.654 0.030 . 1 . . . .  13 LYS HD2  . 10148 1 
        58 . 1 1  13  13 LYS HD3  H  1   1.654 0.030 . 1 . . . .  13 LYS HD3  . 10148 1 
        59 . 1 1  13  13 LYS CE   C 13  42.205 0.300 . 1 . . . .  13 LYS CE   . 10148 1 
        60 . 1 1  13  13 LYS HE2  H  1   2.958 0.030 . 1 . . . .  13 LYS HE2  . 10148 1 
        61 . 1 1  13  13 LYS HE3  H  1   2.958 0.030 . 1 . . . .  13 LYS HE3  . 10148 1 
        62 . 1 1  13  13 LYS C    C 13 176.694 0.300 . 1 . . . .  13 LYS C    . 10148 1 
        63 . 1 1  14  14 THR N    N 15 115.691 0.300 . 1 . . . .  14 THR N    . 10148 1 
        64 . 1 1  14  14 THR H    H  1   8.140 0.030 . 1 . . . .  14 THR H    . 10148 1 
        65 . 1 1  14  14 THR CA   C 13  61.919 0.300 . 1 . . . .  14 THR CA   . 10148 1 
        66 . 1 1  14  14 THR HA   H  1   4.265 0.030 . 1 . . . .  14 THR HA   . 10148 1 
        67 . 1 1  14  14 THR CB   C 13  69.860 0.300 . 1 . . . .  14 THR CB   . 10148 1 
        68 . 1 1  14  14 THR HB   H  1   4.123 0.030 . 1 . . . .  14 THR HB   . 10148 1 
        69 . 1 1  14  14 THR CG2  C 13  21.746 0.300 . 1 . . . .  14 THR CG2  . 10148 1 
        70 . 1 1  14  14 THR HG21 H  1   1.166 0.030 . 1 . . . .  14 THR HG2  . 10148 1 
        71 . 1 1  14  14 THR HG22 H  1   1.166 0.030 . 1 . . . .  14 THR HG2  . 10148 1 
        72 . 1 1  14  14 THR HG23 H  1   1.166 0.030 . 1 . . . .  14 THR HG2  . 10148 1 
        73 . 1 1  14  14 THR C    C 13 174.261 0.300 . 1 . . . .  14 THR C    . 10148 1 
        74 . 1 1  15  15 LYS N    N 15 124.645 0.300 . 1 . . . .  15 LYS N    . 10148 1 
        75 . 1 1  15  15 LYS H    H  1   8.323 0.030 . 1 . . . .  15 LYS H    . 10148 1 
        76 . 1 1  15  15 LYS CA   C 13  56.226 0.300 . 1 . . . .  15 LYS CA   . 10148 1 
        77 . 1 1  15  15 LYS HA   H  1   4.278 0.030 . 1 . . . .  15 LYS HA   . 10148 1 
        78 . 1 1  15  15 LYS CB   C 13  33.220 0.300 . 1 . . . .  15 LYS CB   . 10148 1 
        79 . 1 1  15  15 LYS HB2  H  1   1.700 0.030 . 2 . . . .  15 LYS HB2  . 10148 1 
        80 . 1 1  15  15 LYS HB3  H  1   1.757 0.030 . 2 . . . .  15 LYS HB3  . 10148 1 
        81 . 1 1  15  15 LYS CG   C 13  24.565 0.300 . 1 . . . .  15 LYS CG   . 10148 1 
        82 . 1 1  15  15 LYS HG2  H  1   1.320 0.030 . 1 . . . .  15 LYS HG2  . 10148 1 
        83 . 1 1  15  15 LYS HG3  H  1   1.320 0.030 . 1 . . . .  15 LYS HG3  . 10148 1 
        84 . 1 1  15  15 LYS CD   C 13  29.264 0.300 . 1 . . . .  15 LYS CD   . 10148 1 
        85 . 1 1  15  15 LYS HD2  H  1   1.648 0.030 . 1 . . . .  15 LYS HD2  . 10148 1 
        86 . 1 1  15  15 LYS HD3  H  1   1.648 0.030 . 1 . . . .  15 LYS HD3  . 10148 1 
        87 . 1 1  15  15 LYS CE   C 13  42.122 0.300 . 1 . . . .  15 LYS CE   . 10148 1 
        88 . 1 1  15  15 LYS HE2  H  1   2.976 0.030 . 1 . . . .  15 LYS HE2  . 10148 1 
        89 . 1 1  15  15 LYS HE3  H  1   2.976 0.030 . 1 . . . .  15 LYS HE3  . 10148 1 
        90 . 1 1  15  15 LYS C    C 13 175.921 0.300 . 1 . . . .  15 LYS C    . 10148 1 
        91 . 1 1  16  16 LYS N    N 15 123.830 0.300 . 1 . . . .  16 LYS N    . 10148 1 
        92 . 1 1  16  16 LYS H    H  1   8.332 0.030 . 1 . . . .  16 LYS H    . 10148 1 
        93 . 1 1  16  16 LYS CA   C 13  55.966 0.300 . 1 . . . .  16 LYS CA   . 10148 1 
        94 . 1 1  16  16 LYS HA   H  1   4.192 0.030 . 1 . . . .  16 LYS HA   . 10148 1 
        95 . 1 1  16  16 LYS CB   C 13  33.028 0.300 . 1 . . . .  16 LYS CB   . 10148 1 
        96 . 1 1  16  16 LYS HB2  H  1   1.609 0.030 . 1 . . . .  16 LYS HB2  . 10148 1 
        97 . 1 1  16  16 LYS HB3  H  1   1.609 0.030 . 1 . . . .  16 LYS HB3  . 10148 1 
        98 . 1 1  16  16 LYS CG   C 13  24.650 0.300 . 1 . . . .  16 LYS CG   . 10148 1 
        99 . 1 1  16  16 LYS HG2  H  1   1.221 0.030 . 1 . . . .  16 LYS HG2  . 10148 1 
       100 . 1 1  16  16 LYS HG3  H  1   1.221 0.030 . 1 . . . .  16 LYS HG3  . 10148 1 
       101 . 1 1  16  16 LYS CD   C 13  29.042 0.300 . 1 . . . .  16 LYS CD   . 10148 1 
       102 . 1 1  16  16 LYS HD2  H  1   1.602 0.030 . 1 . . . .  16 LYS HD2  . 10148 1 
       103 . 1 1  16  16 LYS HD3  H  1   1.602 0.030 . 1 . . . .  16 LYS HD3  . 10148 1 
       104 . 1 1  16  16 LYS CE   C 13  42.194 0.300 . 1 . . . .  16 LYS CE   . 10148 1 
       105 . 1 1  16  16 LYS HE2  H  1   2.891 0.030 . 1 . . . .  16 LYS HE2  . 10148 1 
       106 . 1 1  16  16 LYS HE3  H  1   2.891 0.030 . 1 . . . .  16 LYS HE3  . 10148 1 
       107 . 1 1  16  16 LYS C    C 13 175.334 0.300 . 1 . . . .  16 LYS C    . 10148 1 
       108 . 1 1  17  17 GLU N    N 15 121.077 0.300 . 1 . . . .  17 GLU N    . 10148 1 
       109 . 1 1  17  17 GLU H    H  1   7.931 0.030 . 1 . . . .  17 GLU H    . 10148 1 
       110 . 1 1  17  17 GLU CA   C 13  55.463 0.300 . 1 . . . .  17 GLU CA   . 10148 1 
       111 . 1 1  17  17 GLU HA   H  1   4.300 0.030 . 1 . . . .  17 GLU HA   . 10148 1 
       112 . 1 1  17  17 GLU CB   C 13  31.984 0.300 . 1 . . . .  17 GLU CB   . 10148 1 
       113 . 1 1  17  17 GLU HB2  H  1   1.765 0.030 . 2 . . . .  17 GLU HB2  . 10148 1 
       114 . 1 1  17  17 GLU HB3  H  1   1.693 0.030 . 2 . . . .  17 GLU HB3  . 10148 1 
       115 . 1 1  17  17 GLU CG   C 13  36.506 0.300 . 1 . . . .  17 GLU CG   . 10148 1 
       116 . 1 1  17  17 GLU HG2  H  1   1.989 0.030 . 2 . . . .  17 GLU HG2  . 10148 1 
       117 . 1 1  17  17 GLU HG3  H  1   2.057 0.030 . 2 . . . .  17 GLU HG3  . 10148 1 
       118 . 1 1  17  17 GLU C    C 13 174.646 0.300 . 1 . . . .  17 GLU C    . 10148 1 
       119 . 1 1  18  18 PHE N    N 15 121.605 0.300 . 1 . . . .  18 PHE N    . 10148 1 
       120 . 1 1  18  18 PHE H    H  1   8.560 0.030 . 1 . . . .  18 PHE H    . 10148 1 
       121 . 1 1  18  18 PHE CA   C 13  56.963 0.300 . 1 . . . .  18 PHE CA   . 10148 1 
       122 . 1 1  18  18 PHE HA   H  1   4.675 0.030 . 1 . . . .  18 PHE HA   . 10148 1 
       123 . 1 1  18  18 PHE CB   C 13  39.653 0.300 . 1 . . . .  18 PHE CB   . 10148 1 
       124 . 1 1  18  18 PHE HB2  H  1   2.937 0.030 . 2 . . . .  18 PHE HB2  . 10148 1 
       125 . 1 1  18  18 PHE HB3  H  1   2.993 0.030 . 2 . . . .  18 PHE HB3  . 10148 1 
       126 . 1 1  18  18 PHE CD1  C 13 131.555 0.300 . 1 . . . .  18 PHE CD1  . 10148 1 
       127 . 1 1  18  18 PHE HD1  H  1   7.040 0.030 . 1 . . . .  18 PHE HD1  . 10148 1 
       128 . 1 1  18  18 PHE CD2  C 13 131.555 0.300 . 1 . . . .  18 PHE CD2  . 10148 1 
       129 . 1 1  18  18 PHE HD2  H  1   7.040 0.030 . 1 . . . .  18 PHE HD2  . 10148 1 
       130 . 1 1  18  18 PHE CE1  C 13 131.477 0.300 . 1 . . . .  18 PHE CE1  . 10148 1 
       131 . 1 1  18  18 PHE HE1  H  1   7.306 0.030 . 1 . . . .  18 PHE HE1  . 10148 1 
       132 . 1 1  18  18 PHE CE2  C 13 131.477 0.300 . 1 . . . .  18 PHE CE2  . 10148 1 
       133 . 1 1  18  18 PHE HE2  H  1   7.306 0.030 . 1 . . . .  18 PHE HE2  . 10148 1 
       134 . 1 1  18  18 PHE C    C 13 173.933 0.300 . 1 . . . .  18 PHE C    . 10148 1 
       135 . 1 1  19  19 ILE N    N 15 123.977 0.300 . 1 . . . .  19 ILE N    . 10148 1 
       136 . 1 1  19  19 ILE H    H  1   8.425 0.030 . 1 . . . .  19 ILE H    . 10148 1 
       137 . 1 1  19  19 ILE CA   C 13  59.740 0.300 . 1 . . . .  19 ILE CA   . 10148 1 
       138 . 1 1  19  19 ILE HA   H  1   4.654 0.030 . 1 . . . .  19 ILE HA   . 10148 1 
       139 . 1 1  19  19 ILE CB   C 13  41.000 0.300 . 1 . . . .  19 ILE CB   . 10148 1 
       140 . 1 1  19  19 ILE HB   H  1   1.450 0.030 . 1 . . . .  19 ILE HB   . 10148 1 
       141 . 1 1  19  19 ILE CG1  C 13  27.048 0.300 . 1 . . . .  19 ILE CG1  . 10148 1 
       142 . 1 1  19  19 ILE HG12 H  1   0.101 0.030 . 2 . . . .  19 ILE HG12 . 10148 1 
       143 . 1 1  19  19 ILE HG13 H  1   1.097 0.030 . 2 . . . .  19 ILE HG13 . 10148 1 
       144 . 1 1  19  19 ILE CG2  C 13  16.793 0.300 . 1 . . . .  19 ILE CG2  . 10148 1 
       145 . 1 1  19  19 ILE HG21 H  1   0.612 0.030 . 1 . . . .  19 ILE HG2  . 10148 1 
       146 . 1 1  19  19 ILE HG22 H  1   0.612 0.030 . 1 . . . .  19 ILE HG2  . 10148 1 
       147 . 1 1  19  19 ILE HG23 H  1   0.612 0.030 . 1 . . . .  19 ILE HG2  . 10148 1 
       148 . 1 1  19  19 ILE CD1  C 13  13.459 0.300 . 1 . . . .  19 ILE CD1  . 10148 1 
       149 . 1 1  19  19 ILE HD11 H  1   0.573 0.030 . 1 . . . .  19 ILE HD1  . 10148 1 
       150 . 1 1  19  19 ILE HD12 H  1   0.573 0.030 . 1 . . . .  19 ILE HD1  . 10148 1 
       151 . 1 1  19  19 ILE HD13 H  1   0.573 0.030 . 1 . . . .  19 ILE HD1  . 10148 1 
       152 . 1 1  19  19 ILE C    C 13 175.584 0.300 . 1 . . . .  19 ILE C    . 10148 1 
       153 . 1 1  20  20 CYS N    N 15 129.741 0.300 . 1 . . . .  20 CYS N    . 10148 1 
       154 . 1 1  20  20 CYS H    H  1   9.224 0.030 . 1 . . . .  20 CYS H    . 10148 1 
       155 . 1 1  20  20 CYS CA   C 13  59.974 0.300 . 1 . . . .  20 CYS CA   . 10148 1 
       156 . 1 1  20  20 CYS HA   H  1   4.827 0.030 . 1 . . . .  20 CYS HA   . 10148 1 
       157 . 1 1  20  20 CYS CB   C 13  30.335 0.300 . 1 . . . .  20 CYS CB   . 10148 1 
       158 . 1 1  20  20 CYS HB2  H  1   3.470 0.030 . 2 . . . .  20 CYS HB2  . 10148 1 
       159 . 1 1  20  20 CYS HB3  H  1   3.056 0.030 . 2 . . . .  20 CYS HB3  . 10148 1 
       160 . 1 1  20  20 CYS C    C 13 178.043 0.300 . 1 . . . .  20 CYS C    . 10148 1 
       161 . 1 1  21  21 LYS N    N 15 132.598 0.300 . 1 . . . .  21 LYS N    . 10148 1 
       162 . 1 1  21  21 LYS H    H  1   9.473 0.030 . 1 . . . .  21 LYS H    . 10148 1 
       163 . 1 1  21  21 LYS CA   C 13  58.099 0.300 . 1 . . . .  21 LYS CA   . 10148 1 
       164 . 1 1  21  21 LYS HA   H  1   4.104 0.030 . 1 . . . .  21 LYS HA   . 10148 1 
       165 . 1 1  21  21 LYS CB   C 13  31.695 0.300 . 1 . . . .  21 LYS CB   . 10148 1 
       166 . 1 1  21  21 LYS HB2  H  1   1.623 0.030 . 1 . . . .  21 LYS HB2  . 10148 1 
       167 . 1 1  21  21 LYS HB3  H  1   1.623 0.030 . 1 . . . .  21 LYS HB3  . 10148 1 
       168 . 1 1  21  21 LYS CG   C 13  23.188 0.300 . 1 . . . .  21 LYS CG   . 10148 1 
       169 . 1 1  21  21 LYS HG2  H  1   0.310 0.030 . 2 . . . .  21 LYS HG2  . 10148 1 
       170 . 1 1  21  21 LYS HG3  H  1   1.136 0.030 . 2 . . . .  21 LYS HG3  . 10148 1 
       171 . 1 1  21  21 LYS CD   C 13  29.283 0.300 . 1 . . . .  21 LYS CD   . 10148 1 
       172 . 1 1  21  21 LYS HD2  H  1   1.408 0.030 . 1 . . . .  21 LYS HD2  . 10148 1 
       173 . 1 1  21  21 LYS HD3  H  1   1.408 0.030 . 1 . . . .  21 LYS HD3  . 10148 1 
       174 . 1 1  21  21 LYS CE   C 13  41.940 0.300 . 1 . . . .  21 LYS CE   . 10148 1 
       175 . 1 1  21  21 LYS HE2  H  1   2.713 0.030 . 1 . . . .  21 LYS HE2  . 10148 1 
       176 . 1 1  21  21 LYS HE3  H  1   2.713 0.030 . 1 . . . .  21 LYS HE3  . 10148 1 
       177 . 1 1  21  21 LYS C    C 13 175.765 0.300 . 1 . . . .  21 LYS C    . 10148 1 
       178 . 1 1  22  22 PHE N    N 15 121.000 0.300 . 1 . . . .  22 PHE N    . 10148 1 
       179 . 1 1  22  22 PHE H    H  1   9.158 0.030 . 1 . . . .  22 PHE H    . 10148 1 
       180 . 1 1  22  22 PHE CA   C 13  59.743 0.300 . 1 . . . .  22 PHE CA   . 10148 1 
       181 . 1 1  22  22 PHE HA   H  1   4.394 0.030 . 1 . . . .  22 PHE HA   . 10148 1 
       182 . 1 1  22  22 PHE CB   C 13  37.953 0.300 . 1 . . . .  22 PHE CB   . 10148 1 
       183 . 1 1  22  22 PHE HB2  H  1   2.404 0.030 . 2 . . . .  22 PHE HB2  . 10148 1 
       184 . 1 1  22  22 PHE HB3  H  1   1.681 0.030 . 2 . . . .  22 PHE HB3  . 10148 1 
       185 . 1 1  22  22 PHE CD1  C 13 132.108 0.300 . 1 . . . .  22 PHE CD1  . 10148 1 
       186 . 1 1  22  22 PHE HD1  H  1   6.962 0.030 . 1 . . . .  22 PHE HD1  . 10148 1 
       187 . 1 1  22  22 PHE CD2  C 13 132.108 0.300 . 1 . . . .  22 PHE CD2  . 10148 1 
       188 . 1 1  22  22 PHE HD2  H  1   6.962 0.030 . 1 . . . .  22 PHE HD2  . 10148 1 
       189 . 1 1  22  22 PHE CE1  C 13 131.362 0.300 . 1 . . . .  22 PHE CE1  . 10148 1 
       190 . 1 1  22  22 PHE HE1  H  1   7.229 0.030 . 1 . . . .  22 PHE HE1  . 10148 1 
       191 . 1 1  22  22 PHE CE2  C 13 131.362 0.300 . 1 . . . .  22 PHE CE2  . 10148 1 
       192 . 1 1  22  22 PHE HE2  H  1   7.229 0.030 . 1 . . . .  22 PHE HE2  . 10148 1 
       193 . 1 1  22  22 PHE CZ   C 13 129.944 0.300 . 1 . . . .  22 PHE CZ   . 10148 1 
       194 . 1 1  22  22 PHE HZ   H  1   7.217 0.030 . 1 . . . .  22 PHE HZ   . 10148 1 
       195 . 1 1  22  22 PHE C    C 13 176.819 0.300 . 1 . . . .  22 PHE C    . 10148 1 
       196 . 1 1  23  23 CYS N    N 15 115.955 0.300 . 1 . . . .  23 CYS N    . 10148 1 
       197 . 1 1  23  23 CYS H    H  1   8.410 0.030 . 1 . . . .  23 CYS H    . 10148 1 
       198 . 1 1  23  23 CYS CA   C 13  58.486 0.300 . 1 . . . .  23 CYS CA   . 10148 1 
       199 . 1 1  23  23 CYS HA   H  1   5.262 0.030 . 1 . . . .  23 CYS HA   . 10148 1 
       200 . 1 1  23  23 CYS CB   C 13  33.092 0.300 . 1 . . . .  23 CYS CB   . 10148 1 
       201 . 1 1  23  23 CYS HB2  H  1   3.503 0.030 . 2 . . . .  23 CYS HB2  . 10148 1 
       202 . 1 1  23  23 CYS HB3  H  1   2.910 0.030 . 2 . . . .  23 CYS HB3  . 10148 1 
       203 . 1 1  23  23 CYS C    C 13 176.770 0.300 . 1 . . . .  23 CYS C    . 10148 1 
       204 . 1 1  24  24 GLY N    N 15 112.575 0.300 . 1 . . . .  24 GLY N    . 10148 1 
       205 . 1 1  24  24 GLY H    H  1   8.092 0.030 . 1 . . . .  24 GLY H    . 10148 1 
       206 . 1 1  24  24 GLY CA   C 13  46.302 0.300 . 1 . . . .  24 GLY CA   . 10148 1 
       207 . 1 1  24  24 GLY HA2  H  1   4.238 0.030 . 2 . . . .  24 GLY HA2  . 10148 1 
       208 . 1 1  24  24 GLY HA3  H  1   3.776 0.030 . 2 . . . .  24 GLY HA3  . 10148 1 
       209 . 1 1  24  24 GLY C    C 13 173.621 0.300 . 1 . . . .  24 GLY C    . 10148 1 
       210 . 1 1  25  25 ARG N    N 15 122.678 0.300 . 1 . . . .  25 ARG N    . 10148 1 
       211 . 1 1  25  25 ARG H    H  1   8.079 0.030 . 1 . . . .  25 ARG H    . 10148 1 
       212 . 1 1  25  25 ARG CA   C 13  58.063 0.300 . 1 . . . .  25 ARG CA   . 10148 1 
       213 . 1 1  25  25 ARG HA   H  1   4.096 0.030 . 1 . . . .  25 ARG HA   . 10148 1 
       214 . 1 1  25  25 ARG CB   C 13  31.628 0.300 . 1 . . . .  25 ARG CB   . 10148 1 
       215 . 1 1  25  25 ARG HB2  H  1   1.606 0.030 . 2 . . . .  25 ARG HB2  . 10148 1 
       216 . 1 1  25  25 ARG HB3  H  1   1.329 0.030 . 2 . . . .  25 ARG HB3  . 10148 1 
       217 . 1 1  25  25 ARG CG   C 13  27.667 0.300 . 1 . . . .  25 ARG CG   . 10148 1 
       218 . 1 1  25  25 ARG HG2  H  1   1.739 0.030 . 2 . . . .  25 ARG HG2  . 10148 1 
       219 . 1 1  25  25 ARG HG3  H  1   1.208 0.030 . 2 . . . .  25 ARG HG3  . 10148 1 
       220 . 1 1  25  25 ARG CD   C 13  43.643 0.300 . 1 . . . .  25 ARG CD   . 10148 1 
       221 . 1 1  25  25 ARG HD2  H  1   2.666 0.030 . 2 . . . .  25 ARG HD2  . 10148 1 
       222 . 1 1  25  25 ARG HD3  H  1   2.984 0.030 . 2 . . . .  25 ARG HD3  . 10148 1 
       223 . 1 1  25  25 ARG C    C 13 174.641 0.300 . 1 . . . .  25 ARG C    . 10148 1 
       224 . 1 1  26  26 HIS N    N 15 121.510 0.300 . 1 . . . .  26 HIS N    . 10148 1 
       225 . 1 1  26  26 HIS H    H  1   8.454 0.030 . 1 . . . .  26 HIS H    . 10148 1 
       226 . 1 1  26  26 HIS CA   C 13  55.553 0.300 . 1 . . . .  26 HIS CA   . 10148 1 
       227 . 1 1  26  26 HIS HA   H  1   5.166 0.030 . 1 . . . .  26 HIS HA   . 10148 1 
       228 . 1 1  26  26 HIS CB   C 13  32.066 0.300 . 1 . . . .  26 HIS CB   . 10148 1 
       229 . 1 1  26  26 HIS HB2  H  1   2.962 0.030 . 2 . . . .  26 HIS HB2  . 10148 1 
       230 . 1 1  26  26 HIS HB3  H  1   2.901 0.030 . 2 . . . .  26 HIS HB3  . 10148 1 
       231 . 1 1  26  26 HIS CD2  C 13 120.105 0.300 . 1 . . . .  26 HIS CD2  . 10148 1 
       232 . 1 1  26  26 HIS HD2  H  1   7.302 0.030 . 1 . . . .  26 HIS HD2  . 10148 1 
       233 . 1 1  26  26 HIS CE1  C 13 137.118 0.300 . 1 . . . .  26 HIS CE1  . 10148 1 
       234 . 1 1  26  26 HIS HE1  H  1   7.938 0.030 . 1 . . . .  26 HIS HE1  . 10148 1 
       235 . 1 1  26  26 HIS C    C 13 174.732 0.300 . 1 . . . .  26 HIS C    . 10148 1 
       236 . 1 1  27  27 PHE N    N 15 119.065 0.300 . 1 . . . .  27 PHE N    . 10148 1 
       237 . 1 1  27  27 PHE H    H  1   9.035 0.030 . 1 . . . .  27 PHE H    . 10148 1 
       238 . 1 1  27  27 PHE CA   C 13  57.515 0.300 . 1 . . . .  27 PHE CA   . 10148 1 
       239 . 1 1  27  27 PHE HA   H  1   4.724 0.030 . 1 . . . .  27 PHE HA   . 10148 1 
       240 . 1 1  27  27 PHE CB   C 13  43.276 0.300 . 1 . . . .  27 PHE CB   . 10148 1 
       241 . 1 1  27  27 PHE HB2  H  1   2.655 0.030 . 2 . . . .  27 PHE HB2  . 10148 1 
       242 . 1 1  27  27 PHE HB3  H  1   3.356 0.030 . 2 . . . .  27 PHE HB3  . 10148 1 
       243 . 1 1  27  27 PHE CD1  C 13 132.343 0.300 . 1 . . . .  27 PHE CD1  . 10148 1 
       244 . 1 1  27  27 PHE HD1  H  1   7.279 0.030 . 1 . . . .  27 PHE HD1  . 10148 1 
       245 . 1 1  27  27 PHE CD2  C 13 132.343 0.300 . 1 . . . .  27 PHE CD2  . 10148 1 
       246 . 1 1  27  27 PHE HD2  H  1   7.279 0.030 . 1 . . . .  27 PHE HD2  . 10148 1 
       247 . 1 1  27  27 PHE CE1  C 13 130.592 0.300 . 1 . . . .  27 PHE CE1  . 10148 1 
       248 . 1 1  27  27 PHE HE1  H  1   6.851 0.030 . 1 . . . .  27 PHE HE1  . 10148 1 
       249 . 1 1  27  27 PHE CE2  C 13 130.592 0.300 . 1 . . . .  27 PHE CE2  . 10148 1 
       250 . 1 1  27  27 PHE HE2  H  1   6.851 0.030 . 1 . . . .  27 PHE HE2  . 10148 1 
       251 . 1 1  27  27 PHE CZ   C 13 128.542 0.300 . 1 . . . .  27 PHE CZ   . 10148 1 
       252 . 1 1  27  27 PHE HZ   H  1   6.099 0.030 . 1 . . . .  27 PHE HZ   . 10148 1 
       253 . 1 1  27  27 PHE C    C 13 175.205 0.300 . 1 . . . .  27 PHE C    . 10148 1 
       254 . 1 1  28  28 THR CA   C 13  62.856 0.300 . 1 . . . .  28 THR CA   . 10148 1 
       255 . 1 1  28  28 THR HA   H  1   4.691 0.030 . 1 . . . .  28 THR HA   . 10148 1 
       256 . 1 1  28  28 THR CB   C 13  69.897 0.300 . 1 . . . .  28 THR CB   . 10148 1 
       257 . 1 1  28  28 THR HB   H  1   4.498 0.030 . 1 . . . .  28 THR HB   . 10148 1 
       258 . 1 1  28  28 THR CG2  C 13  22.346 0.300 . 1 . . . .  28 THR CG2  . 10148 1 
       259 . 1 1  28  28 THR HG21 H  1   1.339 0.030 . 1 . . . .  28 THR HG2  . 10148 1 
       260 . 1 1  28  28 THR HG22 H  1   1.339 0.030 . 1 . . . .  28 THR HG2  . 10148 1 
       261 . 1 1  28  28 THR HG23 H  1   1.339 0.030 . 1 . . . .  28 THR HG2  . 10148 1 
       262 . 1 1  28  28 THR C    C 13 174.714 0.300 . 1 . . . .  28 THR C    . 10148 1 
       263 . 1 1  29  29 LYS N    N 15 118.993 0.300 . 1 . . . .  29 LYS N    . 10148 1 
       264 . 1 1  29  29 LYS H    H  1   7.456 0.030 . 1 . . . .  29 LYS H    . 10148 1 
       265 . 1 1  29  29 LYS CA   C 13  54.239 0.300 . 1 . . . .  29 LYS CA   . 10148 1 
       266 . 1 1  29  29 LYS HA   H  1   4.573 0.030 . 1 . . . .  29 LYS HA   . 10148 1 
       267 . 1 1  29  29 LYS CB   C 13  35.412 0.300 . 1 . . . .  29 LYS CB   . 10148 1 
       268 . 1 1  29  29 LYS HB2  H  1   1.706 0.030 . 1 . . . .  29 LYS HB2  . 10148 1 
       269 . 1 1  29  29 LYS HB3  H  1   1.706 0.030 . 1 . . . .  29 LYS HB3  . 10148 1 
       270 . 1 1  29  29 LYS CG   C 13  24.642 0.300 . 1 . . . .  29 LYS CG   . 10148 1 
       271 . 1 1  29  29 LYS HG2  H  1   1.469 0.030 . 1 . . . .  29 LYS HG2  . 10148 1 
       272 . 1 1  29  29 LYS HG3  H  1   1.469 0.030 . 1 . . . .  29 LYS HG3  . 10148 1 
       273 . 1 1  29  29 LYS CD   C 13  29.071 0.300 . 1 . . . .  29 LYS CD   . 10148 1 
       274 . 1 1  29  29 LYS HD2  H  1   1.683 0.030 . 2 . . . .  29 LYS HD2  . 10148 1 
       275 . 1 1  29  29 LYS HD3  H  1   1.769 0.030 . 2 . . . .  29 LYS HD3  . 10148 1 
       276 . 1 1  29  29 LYS CE   C 13  42.301 0.300 . 1 . . . .  29 LYS CE   . 10148 1 
       277 . 1 1  29  29 LYS HE2  H  1   3.013 0.030 . 1 . . . .  29 LYS HE2  . 10148 1 
       278 . 1 1  29  29 LYS HE3  H  1   3.013 0.030 . 1 . . . .  29 LYS HE3  . 10148 1 
       279 . 1 1  29  29 LYS C    C 13 176.395 0.300 . 1 . . . .  29 LYS C    . 10148 1 
       280 . 1 1  30  30 SER CA   C 13  60.921 0.300 . 1 . . . .  30 SER CA   . 10148 1 
       281 . 1 1  30  30 SER HA   H  1   3.025 0.030 . 1 . . . .  30 SER HA   . 10148 1 
       282 . 1 1  30  30 SER CB   C 13  61.703 0.300 . 1 . . . .  30 SER CB   . 10148 1 
       283 . 1 1  30  30 SER HB2  H  1   3.499 0.030 . 2 . . . .  30 SER HB2  . 10148 1 
       284 . 1 1  30  30 SER HB3  H  1   3.306 0.030 . 2 . . . .  30 SER HB3  . 10148 1 
       285 . 1 1  31  31 TYR CA   C 13  60.807 0.300 . 1 . . . .  31 TYR CA   . 10148 1 
       286 . 1 1  31  31 TYR HA   H  1   4.101 0.030 . 1 . . . .  31 TYR HA   . 10148 1 
       287 . 1 1  31  31 TYR CB   C 13  38.408 0.300 . 1 . . . .  31 TYR CB   . 10148 1 
       288 . 1 1  31  31 TYR HB2  H  1   3.175 0.030 . 2 . . . .  31 TYR HB2  . 10148 1 
       289 . 1 1  31  31 TYR HB3  H  1   2.591 0.030 . 2 . . . .  31 TYR HB3  . 10148 1 
       290 . 1 1  31  31 TYR CD1  C 13 133.282 0.300 . 1 . . . .  31 TYR CD1  . 10148 1 
       291 . 1 1  31  31 TYR HD1  H  1   7.006 0.030 . 1 . . . .  31 TYR HD1  . 10148 1 
       292 . 1 1  31  31 TYR CD2  C 13 133.282 0.300 . 1 . . . .  31 TYR CD2  . 10148 1 
       293 . 1 1  31  31 TYR HD2  H  1   7.006 0.030 . 1 . . . .  31 TYR HD2  . 10148 1 
       294 . 1 1  31  31 TYR CE1  C 13 118.322 0.300 . 1 . . . .  31 TYR CE1  . 10148 1 
       295 . 1 1  31  31 TYR HE1  H  1   6.752 0.030 . 1 . . . .  31 TYR HE1  . 10148 1 
       296 . 1 1  31  31 TYR CE2  C 13 118.322 0.300 . 1 . . . .  31 TYR CE2  . 10148 1 
       297 . 1 1  31  31 TYR HE2  H  1   6.752 0.030 . 1 . . . .  31 TYR HE2  . 10148 1 
       298 . 1 1  31  31 TYR C    C 13 176.455 0.300 . 1 . . . .  31 TYR C    . 10148 1 
       299 . 1 1  32  32 ASN N    N 15 114.304 0.300 . 1 . . . .  32 ASN N    . 10148 1 
       300 . 1 1  32  32 ASN H    H  1   6.481 0.030 . 1 . . . .  32 ASN H    . 10148 1 
       301 . 1 1  32  32 ASN CA   C 13  55.198 0.300 . 1 . . . .  32 ASN CA   . 10148 1 
       302 . 1 1  32  32 ASN HA   H  1   4.283 0.030 . 1 . . . .  32 ASN HA   . 10148 1 
       303 . 1 1  32  32 ASN CB   C 13  37.912 0.300 . 1 . . . .  32 ASN CB   . 10148 1 
       304 . 1 1  32  32 ASN HB2  H  1   2.856 0.030 . 1 . . . .  32 ASN HB2  . 10148 1 
       305 . 1 1  32  32 ASN HB3  H  1   2.856 0.030 . 1 . . . .  32 ASN HB3  . 10148 1 
       306 . 1 1  32  32 ASN ND2  N 15 112.830 0.300 . 1 . . . .  32 ASN ND2  . 10148 1 
       307 . 1 1  32  32 ASN HD21 H  1   8.027 0.030 . 2 . . . .  32 ASN HD21 . 10148 1 
       308 . 1 1  32  32 ASN HD22 H  1   7.237 0.030 . 2 . . . .  32 ASN HD22 . 10148 1 
       309 . 1 1  32  32 ASN C    C 13 177.633 0.300 . 1 . . . .  32 ASN C    . 10148 1 
       310 . 1 1  33  33 LEU N    N 15 121.854 0.300 . 1 . . . .  33 LEU N    . 10148 1 
       311 . 1 1  33  33 LEU H    H  1   7.002 0.030 . 1 . . . .  33 LEU H    . 10148 1 
       312 . 1 1  33  33 LEU CA   C 13  57.820 0.300 . 1 . . . .  33 LEU CA   . 10148 1 
       313 . 1 1  33  33 LEU HA   H  1   2.922 0.030 . 1 . . . .  33 LEU HA   . 10148 1 
       314 . 1 1  33  33 LEU CB   C 13  40.350 0.300 . 1 . . . .  33 LEU CB   . 10148 1 
       315 . 1 1  33  33 LEU HB2  H  1   1.884 0.030 . 2 . . . .  33 LEU HB2  . 10148 1 
       316 . 1 1  33  33 LEU HB3  H  1   1.071 0.030 . 2 . . . .  33 LEU HB3  . 10148 1 
       317 . 1 1  33  33 LEU CG   C 13  27.361 0.300 . 1 . . . .  33 LEU CG   . 10148 1 
       318 . 1 1  33  33 LEU HG   H  1   1.445 0.030 . 1 . . . .  33 LEU HG   . 10148 1 
       319 . 1 1  33  33 LEU CD1  C 13  22.999 0.300 . 2 . . . .  33 LEU CD1  . 10148 1 
       320 . 1 1  33  33 LEU HD11 H  1   0.964 0.030 . 1 . . . .  33 LEU HD1  . 10148 1 
       321 . 1 1  33  33 LEU HD12 H  1   0.964 0.030 . 1 . . . .  33 LEU HD1  . 10148 1 
       322 . 1 1  33  33 LEU HD13 H  1   0.964 0.030 . 1 . . . .  33 LEU HD1  . 10148 1 
       323 . 1 1  33  33 LEU CD2  C 13  26.253 0.300 . 2 . . . .  33 LEU CD2  . 10148 1 
       324 . 1 1  33  33 LEU HD21 H  1   0.992 0.030 . 1 . . . .  33 LEU HD2  . 10148 1 
       325 . 1 1  33  33 LEU HD22 H  1   0.992 0.030 . 1 . . . .  33 LEU HD2  . 10148 1 
       326 . 1 1  33  33 LEU HD23 H  1   0.992 0.030 . 1 . . . .  33 LEU HD2  . 10148 1 
       327 . 1 1  33  33 LEU C    C 13 176.900 0.300 . 1 . . . .  33 LEU C    . 10148 1 
       328 . 1 1  34  34 LEU N    N 15 120.140 0.300 . 1 . . . .  34 LEU N    . 10148 1 
       329 . 1 1  34  34 LEU H    H  1   7.795 0.030 . 1 . . . .  34 LEU H    . 10148 1 
       330 . 1 1  34  34 LEU CA   C 13  58.506 0.300 . 1 . . . .  34 LEU CA   . 10148 1 
       331 . 1 1  34  34 LEU HA   H  1   3.933 0.030 . 1 . . . .  34 LEU HA   . 10148 1 
       332 . 1 1  34  34 LEU CB   C 13  41.523 0.300 . 1 . . . .  34 LEU CB   . 10148 1 
       333 . 1 1  34  34 LEU HB2  H  1   1.556 0.030 . 2 . . . .  34 LEU HB2  . 10148 1 
       334 . 1 1  34  34 LEU HB3  H  1   1.614 0.030 . 2 . . . .  34 LEU HB3  . 10148 1 
       335 . 1 1  34  34 LEU CG   C 13  26.917 0.300 . 1 . . . .  34 LEU CG   . 10148 1 
       336 . 1 1  34  34 LEU HG   H  1   1.544 0.030 . 1 . . . .  34 LEU HG   . 10148 1 
       337 . 1 1  34  34 LEU CD1  C 13  24.817 0.300 . 2 . . . .  34 LEU CD1  . 10148 1 
       338 . 1 1  34  34 LEU HD11 H  1   0.836 0.030 . 1 . . . .  34 LEU HD1  . 10148 1 
       339 . 1 1  34  34 LEU HD12 H  1   0.836 0.030 . 1 . . . .  34 LEU HD1  . 10148 1 
       340 . 1 1  34  34 LEU HD13 H  1   0.836 0.030 . 1 . . . .  34 LEU HD1  . 10148 1 
       341 . 1 1  34  34 LEU CD2  C 13  23.929 0.300 . 2 . . . .  34 LEU CD2  . 10148 1 
       342 . 1 1  34  34 LEU HD21 H  1   0.797 0.030 . 1 . . . .  34 LEU HD2  . 10148 1 
       343 . 1 1  34  34 LEU HD22 H  1   0.797 0.030 . 1 . . . .  34 LEU HD2  . 10148 1 
       344 . 1 1  34  34 LEU HD23 H  1   0.797 0.030 . 1 . . . .  34 LEU HD2  . 10148 1 
       345 . 1 1  34  34 LEU C    C 13 179.914 0.300 . 1 . . . .  34 LEU C    . 10148 1 
       346 . 1 1  35  35 ILE N    N 15 116.693 0.300 . 1 . . . .  35 ILE N    . 10148 1 
       347 . 1 1  35  35 ILE H    H  1   7.368 0.030 . 1 . . . .  35 ILE H    . 10148 1 
       348 . 1 1  35  35 ILE CA   C 13  63.641 0.300 . 1 . . . .  35 ILE CA   . 10148 1 
       349 . 1 1  35  35 ILE HA   H  1   3.533 0.030 . 1 . . . .  35 ILE HA   . 10148 1 
       350 . 1 1  35  35 ILE CB   C 13  37.380 0.300 . 1 . . . .  35 ILE CB   . 10148 1 
       351 . 1 1  35  35 ILE HB   H  1   1.661 0.030 . 1 . . . .  35 ILE HB   . 10148 1 
       352 . 1 1  35  35 ILE CG1  C 13  27.681 0.300 . 1 . . . .  35 ILE CG1  . 10148 1 
       353 . 1 1  35  35 ILE HG12 H  1   0.990 0.030 . 2 . . . .  35 ILE HG12 . 10148 1 
       354 . 1 1  35  35 ILE HG13 H  1   1.230 0.030 . 2 . . . .  35 ILE HG13 . 10148 1 
       355 . 1 1  35  35 ILE CG2  C 13  17.311 0.300 . 1 . . . .  35 ILE CG2  . 10148 1 
       356 . 1 1  35  35 ILE HG21 H  1   0.760 0.030 . 1 . . . .  35 ILE HG2  . 10148 1 
       357 . 1 1  35  35 ILE HG22 H  1   0.760 0.030 . 1 . . . .  35 ILE HG2  . 10148 1 
       358 . 1 1  35  35 ILE HG23 H  1   0.760 0.030 . 1 . . . .  35 ILE HG2  . 10148 1 
       359 . 1 1  35  35 ILE CD1  C 13  11.499 0.300 . 1 . . . .  35 ILE CD1  . 10148 1 
       360 . 1 1  35  35 ILE HD11 H  1   0.607 0.030 . 1 . . . .  35 ILE HD1  . 10148 1 
       361 . 1 1  35  35 ILE HD12 H  1   0.607 0.030 . 1 . . . .  35 ILE HD1  . 10148 1 
       362 . 1 1  35  35 ILE HD13 H  1   0.607 0.030 . 1 . . . .  35 ILE HD1  . 10148 1 
       363 . 1 1  35  35 ILE C    C 13 178.700 0.300 . 1 . . . .  35 ILE C    . 10148 1 
       364 . 1 1  36  36 HIS N    N 15 119.039 0.300 . 1 . . . .  36 HIS N    . 10148 1 
       365 . 1 1  36  36 HIS H    H  1   7.424 0.030 . 1 . . . .  36 HIS H    . 10148 1 
       366 . 1 1  36  36 HIS CA   C 13  59.486 0.300 . 1 . . . .  36 HIS CA   . 10148 1 
       367 . 1 1  36  36 HIS HA   H  1   4.282 0.030 . 1 . . . .  36 HIS HA   . 10148 1 
       368 . 1 1  36  36 HIS CB   C 13  28.563 0.300 . 1 . . . .  36 HIS CB   . 10148 1 
       369 . 1 1  36  36 HIS HB2  H  1   2.960 0.030 . 1 . . . .  36 HIS HB2  . 10148 1 
       370 . 1 1  36  36 HIS HB3  H  1   2.960 0.030 . 1 . . . .  36 HIS HB3  . 10148 1 
       371 . 1 1  36  36 HIS CD2  C 13 128.243 0.300 . 1 . . . .  36 HIS CD2  . 10148 1 
       372 . 1 1  36  36 HIS HD2  H  1   7.196 0.030 . 1 . . . .  36 HIS HD2  . 10148 1 
       373 . 1 1  36  36 HIS CE1  C 13 139.561 0.300 . 1 . . . .  36 HIS CE1  . 10148 1 
       374 . 1 1  36  36 HIS HE1  H  1   8.028 0.030 . 1 . . . .  36 HIS HE1  . 10148 1 
       375 . 1 1  36  36 HIS C    C 13 178.907 0.300 . 1 . . . .  36 HIS C    . 10148 1 
       376 . 1 1  37  37 GLU N    N 15 122.627 0.300 . 1 . . . .  37 GLU N    . 10148 1 
       377 . 1 1  37  37 GLU H    H  1   9.459 0.030 . 1 . . . .  37 GLU H    . 10148 1 
       378 . 1 1  37  37 GLU CA   C 13  61.473 0.300 . 1 . . . .  37 GLU CA   . 10148 1 
       379 . 1 1  37  37 GLU HA   H  1   3.922 0.030 . 1 . . . .  37 GLU HA   . 10148 1 
       380 . 1 1  37  37 GLU CB   C 13  30.028 0.300 . 1 . . . .  37 GLU CB   . 10148 1 
       381 . 1 1  37  37 GLU HB2  H  1   2.296 0.030 . 2 . . . .  37 GLU HB2  . 10148 1 
       382 . 1 1  37  37 GLU HB3  H  1   2.220 0.030 . 2 . . . .  37 GLU HB3  . 10148 1 
       383 . 1 1  37  37 GLU CG   C 13  38.908 0.300 . 1 . . . .  37 GLU CG   . 10148 1 
       384 . 1 1  37  37 GLU HG2  H  1   2.884 0.030 . 2 . . . .  37 GLU HG2  . 10148 1 
       385 . 1 1  37  37 GLU HG3  H  1   3.042 0.030 . 2 . . . .  37 GLU HG3  . 10148 1 
       386 . 1 1  37  37 GLU C    C 13 178.840 0.300 . 1 . . . .  37 GLU C    . 10148 1 
       387 . 1 1  38  38 ARG N    N 15 116.143 0.300 . 1 . . . .  38 ARG N    . 10148 1 
       388 . 1 1  38  38 ARG H    H  1   7.244 0.030 . 1 . . . .  38 ARG H    . 10148 1 
       389 . 1 1  38  38 ARG CA   C 13  58.258 0.300 . 1 . . . .  38 ARG CA   . 10148 1 
       390 . 1 1  38  38 ARG HA   H  1   4.129 0.030 . 1 . . . .  38 ARG HA   . 10148 1 
       391 . 1 1  38  38 ARG CB   C 13  30.054 0.300 . 1 . . . .  38 ARG CB   . 10148 1 
       392 . 1 1  38  38 ARG HB2  H  1   1.823 0.030 . 2 . . . .  38 ARG HB2  . 10148 1 
       393 . 1 1  38  38 ARG HB3  H  1   1.914 0.030 . 2 . . . .  38 ARG HB3  . 10148 1 
       394 . 1 1  38  38 ARG CG   C 13  27.439 0.300 . 1 . . . .  38 ARG CG   . 10148 1 
       395 . 1 1  38  38 ARG HG2  H  1   1.675 0.030 . 2 . . . .  38 ARG HG2  . 10148 1 
       396 . 1 1  38  38 ARG HG3  H  1   1.847 0.030 . 2 . . . .  38 ARG HG3  . 10148 1 
       397 . 1 1  38  38 ARG CD   C 13  43.705 0.300 . 1 . . . .  38 ARG CD   . 10148 1 
       398 . 1 1  38  38 ARG HD2  H  1   3.105 0.030 . 1 . . . .  38 ARG HD2  . 10148 1 
       399 . 1 1  38  38 ARG HD3  H  1   3.105 0.030 . 1 . . . .  38 ARG HD3  . 10148 1 
       400 . 1 1  38  38 ARG C    C 13 177.863 0.300 . 1 . . . .  38 ARG C    . 10148 1 
       401 . 1 1  39  39 THR N    N 15 109.313 0.300 . 1 . . . .  39 THR N    . 10148 1 
       402 . 1 1  39  39 THR H    H  1   7.639 0.030 . 1 . . . .  39 THR H    . 10148 1 
       403 . 1 1  39  39 THR CA   C 13  63.892 0.300 . 1 . . . .  39 THR CA   . 10148 1 
       404 . 1 1  39  39 THR HA   H  1   4.075 0.030 . 1 . . . .  39 THR HA   . 10148 1 
       405 . 1 1  39  39 THR CB   C 13  69.337 0.300 . 1 . . . .  39 THR CB   . 10148 1 
       406 . 1 1  39  39 THR HB   H  1   4.007 0.030 . 1 . . . .  39 THR HB   . 10148 1 
       407 . 1 1  39  39 THR CG2  C 13  21.143 0.300 . 1 . . . .  39 THR CG2  . 10148 1 
       408 . 1 1  39  39 THR HG21 H  1   1.217 0.030 . 1 . . . .  39 THR HG2  . 10148 1 
       409 . 1 1  39  39 THR HG22 H  1   1.217 0.030 . 1 . . . .  39 THR HG2  . 10148 1 
       410 . 1 1  39  39 THR HG23 H  1   1.217 0.030 . 1 . . . .  39 THR HG2  . 10148 1 
       411 . 1 1  39  39 THR C    C 13 175.843 0.300 . 1 . . . .  39 THR C    . 10148 1 
       412 . 1 1  40  40 HIS N    N 15 119.019 0.300 . 1 . . . .  40 HIS N    . 10148 1 
       413 . 1 1  40  40 HIS H    H  1   7.046 0.030 . 1 . . . .  40 HIS H    . 10148 1 
       414 . 1 1  40  40 HIS CA   C 13  55.942 0.300 . 1 . . . .  40 HIS CA   . 10148 1 
       415 . 1 1  40  40 HIS HA   H  1   4.410 0.030 . 1 . . . .  40 HIS HA   . 10148 1 
       416 . 1 1  40  40 HIS CB   C 13  27.446 0.300 . 1 . . . .  40 HIS CB   . 10148 1 
       417 . 1 1  40  40 HIS HB2  H  1   2.349 0.030 . 2 . . . .  40 HIS HB2  . 10148 1 
       418 . 1 1  40  40 HIS HB3  H  1   2.115 0.030 . 2 . . . .  40 HIS HB3  . 10148 1 
       419 . 1 1  40  40 HIS CD2  C 13 128.477 0.300 . 1 . . . .  40 HIS CD2  . 10148 1 
       420 . 1 1  40  40 HIS HD2  H  1   6.591 0.030 . 1 . . . .  40 HIS HD2  . 10148 1 
       421 . 1 1  40  40 HIS CE1  C 13 140.077 0.300 . 1 . . . .  40 HIS CE1  . 10148 1 
       422 . 1 1  40  40 HIS HE1  H  1   8.033 0.030 . 1 . . . .  40 HIS HE1  . 10148 1 
       423 . 1 1  40  40 HIS C    C 13 175.528 0.300 . 1 . . . .  40 HIS C    . 10148 1 
       424 . 1 1  41  41 THR N    N 15 111.847 0.300 . 1 . . . .  41 THR N    . 10148 1 
       425 . 1 1  41  41 THR H    H  1   7.579 0.030 . 1 . . . .  41 THR H    . 10148 1 
       426 . 1 1  41  41 THR CA   C 13  62.200 0.300 . 1 . . . .  41 THR CA   . 10148 1 
       427 . 1 1  41  41 THR HA   H  1   4.152 0.030 . 1 . . . .  41 THR HA   . 10148 1 
       428 . 1 1  41  41 THR CB   C 13  69.440 0.300 . 1 . . . .  41 THR CB   . 10148 1 
       429 . 1 1  41  41 THR HB   H  1   4.253 0.030 . 1 . . . .  41 THR HB   . 10148 1 
       430 . 1 1  41  41 THR CG2  C 13  21.644 0.300 . 1 . . . .  41 THR CG2  . 10148 1 
       431 . 1 1  41  41 THR HG21 H  1   1.084 0.030 . 1 . . . .  41 THR HG2  . 10148 1 
       432 . 1 1  41  41 THR HG22 H  1   1.084 0.030 . 1 . . . .  41 THR HG2  . 10148 1 
       433 . 1 1  41  41 THR HG23 H  1   1.084 0.030 . 1 . . . .  41 THR HG2  . 10148 1 
       434 . 1 1  41  41 THR C    C 13 174.484 0.300 . 1 . . . .  41 THR C    . 10148 1 
       435 . 1 1  42  42 ASP N    N 15 122.207 0.300 . 1 . . . .  42 ASP N    . 10148 1 
       436 . 1 1  42  42 ASP H    H  1   8.191 0.030 . 1 . . . .  42 ASP H    . 10148 1 
       437 . 1 1  42  42 ASP CA   C 13  54.373 0.300 . 1 . . . .  42 ASP CA   . 10148 1 
       438 . 1 1  42  42 ASP HA   H  1   4.524 0.030 . 1 . . . .  42 ASP HA   . 10148 1 
       439 . 1 1  42  42 ASP CB   C 13  41.045 0.300 . 1 . . . .  42 ASP CB   . 10148 1 
       440 . 1 1  42  42 ASP HB2  H  1   2.601 0.030 . 2 . . . .  42 ASP HB2  . 10148 1 
       441 . 1 1  42  42 ASP HB3  H  1   2.503 0.030 . 2 . . . .  42 ASP HB3  . 10148 1 
       442 . 1 1  42  42 ASP C    C 13 175.869 0.300 . 1 . . . .  42 ASP C    . 10148 1 
       443 . 1 1  43  43 GLU N    N 15 120.562 0.300 . 1 . . . .  43 GLU N    . 10148 1 
       444 . 1 1  43  43 GLU H    H  1   8.064 0.030 . 1 . . . .  43 GLU H    . 10148 1 
       445 . 1 1  43  43 GLU CA   C 13  57.378 0.300 . 1 . . . .  43 GLU CA   . 10148 1 
       446 . 1 1  43  43 GLU HA   H  1   4.098 0.030 . 1 . . . .  43 GLU HA   . 10148 1 
       447 . 1 1  43  43 GLU CB   C 13  30.262 0.300 . 1 . . . .  43 GLU CB   . 10148 1 
       448 . 1 1  43  43 GLU HB2  H  1   1.941 0.030 . 1 . . . .  43 GLU HB2  . 10148 1 
       449 . 1 1  43  43 GLU HB3  H  1   1.941 0.030 . 1 . . . .  43 GLU HB3  . 10148 1 
       450 . 1 1  43  43 GLU CG   C 13  36.147 0.300 . 1 . . . .  43 GLU CG   . 10148 1 
       451 . 1 1  43  43 GLU HG2  H  1   2.191 0.030 . 2 . . . .  43 GLU HG2  . 10148 1 
       452 . 1 1  43  43 GLU HG3  H  1   2.246 0.030 . 2 . . . .  43 GLU HG3  . 10148 1 
       453 . 1 1  43  43 GLU C    C 13 176.313 0.300 . 1 . . . .  43 GLU C    . 10148 1 
       454 . 1 1  44  44 ARG N    N 15 120.015 0.300 . 1 . . . .  44 ARG N    . 10148 1 
       455 . 1 1  44  44 ARG H    H  1   8.190 0.030 . 1 . . . .  44 ARG H    . 10148 1 
       456 . 1 1  44  44 ARG CA   C 13  53.266 0.300 . 1 . . . .  44 ARG CA   . 10148 1 
       457 . 1 1  44  44 ARG HA   H  1   4.533 0.030 . 1 . . . .  44 ARG HA   . 10148 1 
       458 . 1 1  44  44 ARG CB   C 13  30.702 0.300 . 1 . . . .  44 ARG CB   . 10148 1 
       459 . 1 1  44  44 ARG HB2  H  1   1.568 0.030 . 2 . . . .  44 ARG HB2  . 10148 1 
       460 . 1 1  44  44 ARG HB3  H  1   1.350 0.030 . 2 . . . .  44 ARG HB3  . 10148 1 
       461 . 1 1  44  44 ARG CG   C 13  27.202 0.300 . 1 . . . .  44 ARG CG   . 10148 1 
       462 . 1 1  44  44 ARG HG2  H  1   1.301 0.030 . 2 . . . .  44 ARG HG2  . 10148 1 
       463 . 1 1  44  44 ARG HG3  H  1   1.464 0.030 . 2 . . . .  44 ARG HG3  . 10148 1 
       464 . 1 1  44  44 ARG CD   C 13  43.563 0.300 . 1 . . . .  44 ARG CD   . 10148 1 
       465 . 1 1  44  44 ARG HD2  H  1   2.989 0.030 . 1 . . . .  44 ARG HD2  . 10148 1 
       466 . 1 1  44  44 ARG HD3  H  1   2.989 0.030 . 1 . . . .  44 ARG HD3  . 10148 1 
       467 . 1 1  44  44 ARG C    C 13 173.360 0.300 . 1 . . . .  44 ARG C    . 10148 1 
       468 . 1 1  45  45 PRO CA   C 13  63.459 0.300 . 1 . . . .  45 PRO CA   . 10148 1 
       469 . 1 1  45  45 PRO HA   H  1   4.298 0.030 . 1 . . . .  45 PRO HA   . 10148 1 
       470 . 1 1  45  45 PRO CB   C 13  32.219 0.300 . 1 . . . .  45 PRO CB   . 10148 1 
       471 . 1 1  45  45 PRO HB2  H  1   1.929 0.030 . 2 . . . .  45 PRO HB2  . 10148 1 
       472 . 1 1  45  45 PRO HB3  H  1   1.225 0.030 . 2 . . . .  45 PRO HB3  . 10148 1 
       473 . 1 1  45  45 PRO CG   C 13  26.426 0.300 . 1 . . . .  45 PRO CG   . 10148 1 
       474 . 1 1  45  45 PRO HG2  H  1   1.777 0.030 . 2 . . . .  45 PRO HG2  . 10148 1 
       475 . 1 1  45  45 PRO HG3  H  1   1.531 0.030 . 2 . . . .  45 PRO HG3  . 10148 1 
       476 . 1 1  45  45 PRO CD   C 13  49.906 0.300 . 1 . . . .  45 PRO CD   . 10148 1 
       477 . 1 1  45  45 PRO HD2  H  1   3.632 0.030 . 2 . . . .  45 PRO HD2  . 10148 1 
       478 . 1 1  45  45 PRO HD3  H  1   3.563 0.030 . 2 . . . .  45 PRO HD3  . 10148 1 
       479 . 1 1  45  45 PRO C    C 13 176.492 0.300 . 1 . . . .  45 PRO C    . 10148 1 
       480 . 1 1  46  46 TYR N    N 15 119.184 0.300 . 1 . . . .  46 TYR N    . 10148 1 
       481 . 1 1  46  46 TYR H    H  1   7.840 0.030 . 1 . . . .  46 TYR H    . 10148 1 
       482 . 1 1  46  46 TYR CA   C 13  57.533 0.300 . 1 . . . .  46 TYR CA   . 10148 1 
       483 . 1 1  46  46 TYR HA   H  1   4.757 0.030 . 1 . . . .  46 TYR HA   . 10148 1 
       484 . 1 1  46  46 TYR CB   C 13  38.646 0.300 . 1 . . . .  46 TYR CB   . 10148 1 
       485 . 1 1  46  46 TYR HB2  H  1   2.994 0.030 . 2 . . . .  46 TYR HB2  . 10148 1 
       486 . 1 1  46  46 TYR HB3  H  1   2.755 0.030 . 2 . . . .  46 TYR HB3  . 10148 1 
       487 . 1 1  46  46 TYR CD1  C 13 133.184 0.300 . 1 . . . .  46 TYR CD1  . 10148 1 
       488 . 1 1  46  46 TYR HD1  H  1   6.976 0.030 . 1 . . . .  46 TYR HD1  . 10148 1 
       489 . 1 1  46  46 TYR CD2  C 13 133.184 0.300 . 1 . . . .  46 TYR CD2  . 10148 1 
       490 . 1 1  46  46 TYR HD2  H  1   6.976 0.030 . 1 . . . .  46 TYR HD2  . 10148 1 
       491 . 1 1  46  46 TYR CE1  C 13 118.504 0.300 . 1 . . . .  46 TYR CE1  . 10148 1 
       492 . 1 1  46  46 TYR HE1  H  1   6.774 0.030 . 1 . . . .  46 TYR HE1  . 10148 1 
       493 . 1 1  46  46 TYR CE2  C 13 118.504 0.300 . 1 . . . .  46 TYR CE2  . 10148 1 
       494 . 1 1  46  46 TYR HE2  H  1   6.774 0.030 . 1 . . . .  46 TYR HE2  . 10148 1 
       495 . 1 1  46  46 TYR C    C 13 175.414 0.300 . 1 . . . .  46 TYR C    . 10148 1 
       496 . 1 1  47  47 THR N    N 15 117.631 0.300 . 1 . . . .  47 THR N    . 10148 1 
       497 . 1 1  47  47 THR H    H  1   8.607 0.030 . 1 . . . .  47 THR H    . 10148 1 
       498 . 1 1  47  47 THR CA   C 13  60.593 0.300 . 1 . . . .  47 THR CA   . 10148 1 
       499 . 1 1  47  47 THR HA   H  1   5.130 0.030 . 1 . . . .  47 THR HA   . 10148 1 
       500 . 1 1  47  47 THR CB   C 13  71.076 0.300 . 1 . . . .  47 THR CB   . 10148 1 
       501 . 1 1  47  47 THR HB   H  1   3.864 0.030 . 1 . . . .  47 THR HB   . 10148 1 
       502 . 1 1  47  47 THR CG2  C 13  21.699 0.300 . 1 . . . .  47 THR CG2  . 10148 1 
       503 . 1 1  47  47 THR HG21 H  1   1.031 0.030 . 1 . . . .  47 THR HG2  . 10148 1 
       504 . 1 1  47  47 THR HG22 H  1   1.031 0.030 . 1 . . . .  47 THR HG2  . 10148 1 
       505 . 1 1  47  47 THR HG23 H  1   1.031 0.030 . 1 . . . .  47 THR HG2  . 10148 1 
       506 . 1 1  47  47 THR C    C 13 173.697 0.300 . 1 . . . .  47 THR C    . 10148 1 
       507 . 1 1  48  48 CYS N    N 15 127.009 0.300 . 1 . . . .  48 CYS N    . 10148 1 
       508 . 1 1  48  48 CYS H    H  1   9.072 0.030 . 1 . . . .  48 CYS H    . 10148 1 
       509 . 1 1  48  48 CYS CA   C 13  60.153 0.300 . 1 . . . .  48 CYS CA   . 10148 1 
       510 . 1 1  48  48 CYS HA   H  1   4.422 0.030 . 1 . . . .  48 CYS HA   . 10148 1 
       511 . 1 1  48  48 CYS CB   C 13  29.832 0.300 . 1 . . . .  48 CYS CB   . 10148 1 
       512 . 1 1  48  48 CYS HB2  H  1   3.319 0.030 . 2 . . . .  48 CYS HB2  . 10148 1 
       513 . 1 1  48  48 CYS HB3  H  1   2.824 0.030 . 2 . . . .  48 CYS HB3  . 10148 1 
       514 . 1 1  48  48 CYS C    C 13 176.023 0.300 . 1 . . . .  48 CYS C    . 10148 1 
       515 . 1 1  49  49 ASP N    N 15 129.691 0.300 . 1 . . . .  49 ASP N    . 10148 1 
       516 . 1 1  49  49 ASP H    H  1   9.129 0.030 . 1 . . . .  49 ASP H    . 10148 1 
       517 . 1 1  49  49 ASP CA   C 13  55.499 0.300 . 1 . . . .  49 ASP CA   . 10148 1 
       518 . 1 1  49  49 ASP HA   H  1   4.353 0.030 . 1 . . . .  49 ASP HA   . 10148 1 
       519 . 1 1  49  49 ASP CB   C 13  39.656 0.300 . 1 . . . .  49 ASP CB   . 10148 1 
       520 . 1 1  49  49 ASP HB2  H  1   2.790 0.030 . 1 . . . .  49 ASP HB2  . 10148 1 
       521 . 1 1  49  49 ASP HB3  H  1   2.790 0.030 . 1 . . . .  49 ASP HB3  . 10148 1 
       522 . 1 1  49  49 ASP C    C 13 175.094 0.300 . 1 . . . .  49 ASP C    . 10148 1 
       523 . 1 1  50  50 ILE N    N 15 121.649 0.300 . 1 . . . .  50 ILE N    . 10148 1 
       524 . 1 1  50  50 ILE H    H  1   8.661 0.030 . 1 . . . .  50 ILE H    . 10148 1 
       525 . 1 1  50  50 ILE CA   C 13  62.888 0.300 . 1 . . . .  50 ILE CA   . 10148 1 
       526 . 1 1  50  50 ILE HA   H  1   3.837 0.030 . 1 . . . .  50 ILE HA   . 10148 1 
       527 . 1 1  50  50 ILE CB   C 13  38.652 0.300 . 1 . . . .  50 ILE CB   . 10148 1 
       528 . 1 1  50  50 ILE HB   H  1   1.023 0.030 . 1 . . . .  50 ILE HB   . 10148 1 
       529 . 1 1  50  50 ILE CG1  C 13  27.770 0.300 . 1 . . . .  50 ILE CG1  . 10148 1 
       530 . 1 1  50  50 ILE HG12 H  1   1.367 0.030 . 2 . . . .  50 ILE HG12 . 10148 1 
       531 . 1 1  50  50 ILE HG13 H  1   0.956 0.030 . 2 . . . .  50 ILE HG13 . 10148 1 
       532 . 1 1  50  50 ILE CG2  C 13  16.106 0.300 . 1 . . . .  50 ILE CG2  . 10148 1 
       533 . 1 1  50  50 ILE HG21 H  1   0.206 0.030 . 1 . . . .  50 ILE HG2  . 10148 1 
       534 . 1 1  50  50 ILE HG22 H  1   0.206 0.030 . 1 . . . .  50 ILE HG2  . 10148 1 
       535 . 1 1  50  50 ILE HG23 H  1   0.206 0.030 . 1 . . . .  50 ILE HG2  . 10148 1 
       536 . 1 1  50  50 ILE CD1  C 13  12.254 0.300 . 1 . . . .  50 ILE CD1  . 10148 1 
       537 . 1 1  50  50 ILE HD11 H  1   0.602 0.030 . 1 . . . .  50 ILE HD1  . 10148 1 
       538 . 1 1  50  50 ILE HD12 H  1   0.602 0.030 . 1 . . . .  50 ILE HD1  . 10148 1 
       539 . 1 1  50  50 ILE HD13 H  1   0.602 0.030 . 1 . . . .  50 ILE HD1  . 10148 1 
       540 . 1 1  50  50 ILE C    C 13 176.439 0.300 . 1 . . . .  50 ILE C    . 10148 1 
       541 . 1 1  51  51 CYS N    N 15 116.341 0.300 . 1 . . . .  51 CYS N    . 10148 1 
       542 . 1 1  51  51 CYS H    H  1   7.973 0.030 . 1 . . . .  51 CYS H    . 10148 1 
       543 . 1 1  51  51 CYS CA   C 13  58.192 0.300 . 1 . . . .  51 CYS CA   . 10148 1 
       544 . 1 1  51  51 CYS HA   H  1   4.922 0.030 . 1 . . . .  51 CYS HA   . 10148 1 
       545 . 1 1  51  51 CYS CB   C 13  32.086 0.300 . 1 . . . .  51 CYS CB   . 10148 1 
       546 . 1 1  51  51 CYS HB2  H  1   3.410 0.030 . 2 . . . .  51 CYS HB2  . 10148 1 
       547 . 1 1  51  51 CYS HB3  H  1   2.722 0.030 . 2 . . . .  51 CYS HB3  . 10148 1 
       548 . 1 1  51  51 CYS C    C 13 175.814 0.300 . 1 . . . .  51 CYS C    . 10148 1 
       549 . 1 1  52  52 HIS N    N 15 116.961 0.300 . 1 . . . .  52 HIS N    . 10148 1 
       550 . 1 1  52  52 HIS H    H  1   7.714 0.030 . 1 . . . .  52 HIS H    . 10148 1 
       551 . 1 1  52  52 HIS CA   C 13  58.187 0.300 . 1 . . . .  52 HIS CA   . 10148 1 
       552 . 1 1  52  52 HIS HA   H  1   4.521 0.030 . 1 . . . .  52 HIS HA   . 10148 1 
       553 . 1 1  52  52 HIS CB   C 13  27.079 0.300 . 1 . . . .  52 HIS CB   . 10148 1 
       554 . 1 1  52  52 HIS HB2  H  1   3.467 0.030 . 2 . . . .  52 HIS HB2  . 10148 1 
       555 . 1 1  52  52 HIS HB3  H  1   3.296 0.030 . 2 . . . .  52 HIS HB3  . 10148 1 
       556 . 1 1  52  52 HIS CD2  C 13 119.293 0.300 . 1 . . . .  52 HIS CD2  . 10148 1 
       557 . 1 1  52  52 HIS HD2  H  1   6.915 0.030 . 1 . . . .  52 HIS HD2  . 10148 1 
       558 . 1 1  52  52 HIS CE1  C 13 137.626 0.300 . 1 . . . .  52 HIS CE1  . 10148 1 
       559 . 1 1  52  52 HIS HE1  H  1   7.943 0.030 . 1 . . . .  52 HIS HE1  . 10148 1 
       560 . 1 1  52  52 HIS C    C 13 174.215 0.300 . 1 . . . .  52 HIS C    . 10148 1 
       561 . 1 1  53  53 LYS N    N 15 122.651 0.300 . 1 . . . .  53 LYS N    . 10148 1 
       562 . 1 1  53  53 LYS H    H  1   7.902 0.030 . 1 . . . .  53 LYS H    . 10148 1 
       563 . 1 1  53  53 LYS CA   C 13  58.205 0.300 . 1 . . . .  53 LYS CA   . 10148 1 
       564 . 1 1  53  53 LYS HA   H  1   4.051 0.030 . 1 . . . .  53 LYS HA   . 10148 1 
       565 . 1 1  53  53 LYS CB   C 13  33.868 0.300 . 1 . . . .  53 LYS CB   . 10148 1 
       566 . 1 1  53  53 LYS HB2  H  1   1.483 0.030 . 2 . . . .  53 LYS HB2  . 10148 1 
       567 . 1 1  53  53 LYS HB3  H  1   1.218 0.030 . 2 . . . .  53 LYS HB3  . 10148 1 
       568 . 1 1  53  53 LYS CG   C 13  26.279 0.300 . 1 . . . .  53 LYS CG   . 10148 1 
       569 . 1 1  53  53 LYS HG2  H  1   1.043 0.030 . 2 . . . .  53 LYS HG2  . 10148 1 
       570 . 1 1  53  53 LYS HG3  H  1   1.427 0.030 . 2 . . . .  53 LYS HG3  . 10148 1 
       571 . 1 1  53  53 LYS CD   C 13  29.346 0.300 . 1 . . . .  53 LYS CD   . 10148 1 
       572 . 1 1  53  53 LYS HD2  H  1   1.434 0.030 . 2 . . . .  53 LYS HD2  . 10148 1 
       573 . 1 1  53  53 LYS HD3  H  1   1.532 0.030 . 2 . . . .  53 LYS HD3  . 10148 1 
       574 . 1 1  53  53 LYS CE   C 13  42.122 0.300 . 1 . . . .  53 LYS CE   . 10148 1 
       575 . 1 1  53  53 LYS HE2  H  1   2.939 0.030 . 1 . . . .  53 LYS HE2  . 10148 1 
       576 . 1 1  53  53 LYS HE3  H  1   2.939 0.030 . 1 . . . .  53 LYS HE3  . 10148 1 
       577 . 1 1  53  53 LYS C    C 13 173.816 0.300 . 1 . . . .  53 LYS C    . 10148 1 
       578 . 1 1  54  54 ALA N    N 15 124.589 0.300 . 1 . . . .  54 ALA N    . 10148 1 
       579 . 1 1  54  54 ALA H    H  1   7.885 0.030 . 1 . . . .  54 ALA H    . 10148 1 
       580 . 1 1  54  54 ALA CA   C 13  50.573 0.300 . 1 . . . .  54 ALA CA   . 10148 1 
       581 . 1 1  54  54 ALA HA   H  1   5.098 0.030 . 1 . . . .  54 ALA HA   . 10148 1 
       582 . 1 1  54  54 ALA CB   C 13  22.290 0.300 . 1 . . . .  54 ALA CB   . 10148 1 
       583 . 1 1  54  54 ALA HB1  H  1   1.230 0.030 . 1 . . . .  54 ALA HB   . 10148 1 
       584 . 1 1  54  54 ALA HB2  H  1   1.230 0.030 . 1 . . . .  54 ALA HB   . 10148 1 
       585 . 1 1  54  54 ALA HB3  H  1   1.230 0.030 . 1 . . . .  54 ALA HB   . 10148 1 
       586 . 1 1  54  54 ALA C    C 13 176.763 0.300 . 1 . . . .  54 ALA C    . 10148 1 
       587 . 1 1  55  55 PHE N    N 15 117.946 0.300 . 1 . . . .  55 PHE N    . 10148 1 
       588 . 1 1  55  55 PHE H    H  1   9.044 0.030 . 1 . . . .  55 PHE H    . 10148 1 
       589 . 1 1  55  55 PHE CA   C 13  57.320 0.300 . 1 . . . .  55 PHE CA   . 10148 1 
       590 . 1 1  55  55 PHE HA   H  1   4.724 0.030 . 1 . . . .  55 PHE HA   . 10148 1 
       591 . 1 1  55  55 PHE CB   C 13  43.710 0.300 . 1 . . . .  55 PHE CB   . 10148 1 
       592 . 1 1  55  55 PHE HB2  H  1   3.474 0.030 . 2 . . . .  55 PHE HB2  . 10148 1 
       593 . 1 1  55  55 PHE HB3  H  1   2.782 0.030 . 2 . . . .  55 PHE HB3  . 10148 1 
       594 . 1 1  55  55 PHE CD1  C 13 132.342 0.300 . 1 . . . .  55 PHE CD1  . 10148 1 
       595 . 1 1  55  55 PHE HD1  H  1   7.280 0.030 . 1 . . . .  55 PHE HD1  . 10148 1 
       596 . 1 1  55  55 PHE CD2  C 13 132.342 0.300 . 1 . . . .  55 PHE CD2  . 10148 1 
       597 . 1 1  55  55 PHE HD2  H  1   7.280 0.030 . 1 . . . .  55 PHE HD2  . 10148 1 
       598 . 1 1  55  55 PHE CE1  C 13 130.666 0.300 . 1 . . . .  55 PHE CE1  . 10148 1 
       599 . 1 1  55  55 PHE HE1  H  1   6.796 0.030 . 1 . . . .  55 PHE HE1  . 10148 1 
       600 . 1 1  55  55 PHE CE2  C 13 130.666 0.300 . 1 . . . .  55 PHE CE2  . 10148 1 
       601 . 1 1  55  55 PHE HE2  H  1   6.796 0.030 . 1 . . . .  55 PHE HE2  . 10148 1 
       602 . 1 1  55  55 PHE CZ   C 13 128.659 0.300 . 1 . . . .  55 PHE CZ   . 10148 1 
       603 . 1 1  55  55 PHE HZ   H  1   6.133 0.030 . 1 . . . .  55 PHE HZ   . 10148 1 
       604 . 1 1  55  55 PHE C    C 13 175.251 0.300 . 1 . . . .  55 PHE C    . 10148 1 
       605 . 1 1  56  56 ARG N    N 15 119.843 0.300 . 1 . . . .  56 ARG N    . 10148 1 
       606 . 1 1  56  56 ARG H    H  1   9.587 0.030 . 1 . . . .  56 ARG H    . 10148 1 
       607 . 1 1  56  56 ARG CA   C 13  58.117 0.300 . 1 . . . .  56 ARG CA   . 10148 1 
       608 . 1 1  56  56 ARG HA   H  1   4.603 0.030 . 1 . . . .  56 ARG HA   . 10148 1 
       609 . 1 1  56  56 ARG CB   C 13  31.741 0.300 . 1 . . . .  56 ARG CB   . 10148 1 
       610 . 1 1  56  56 ARG HB2  H  1   1.977 0.030 . 2 . . . .  56 ARG HB2  . 10148 1 
       611 . 1 1  56  56 ARG HB3  H  1   2.104 0.030 . 2 . . . .  56 ARG HB3  . 10148 1 
       612 . 1 1  56  56 ARG CG   C 13  28.206 0.300 . 1 . . . .  56 ARG CG   . 10148 1 
       613 . 1 1  56  56 ARG HG2  H  1   1.841 0.030 . 1 . . . .  56 ARG HG2  . 10148 1 
       614 . 1 1  56  56 ARG HG3  H  1   1.841 0.030 . 1 . . . .  56 ARG HG3  . 10148 1 
       615 . 1 1  56  56 ARG CD   C 13  43.500 0.300 . 1 . . . .  56 ARG CD   . 10148 1 
       616 . 1 1  56  56 ARG HD2  H  1   3.310 0.030 . 1 . . . .  56 ARG HD2  . 10148 1 
       617 . 1 1  56  56 ARG HD3  H  1   3.310 0.030 . 1 . . . .  56 ARG HD3  . 10148 1 
       618 . 1 1  56  56 ARG C    C 13 176.201 0.300 . 1 . . . .  56 ARG C    . 10148 1 
       619 . 1 1  57  57 ARG N    N 15 113.134 0.300 . 1 . . . .  57 ARG N    . 10148 1 
       620 . 1 1  57  57 ARG H    H  1   7.273 0.030 . 1 . . . .  57 ARG H    . 10148 1 
       621 . 1 1  57  57 ARG CA   C 13  53.978 0.300 . 1 . . . .  57 ARG CA   . 10148 1 
       622 . 1 1  57  57 ARG HA   H  1   4.650 0.030 . 1 . . . .  57 ARG HA   . 10148 1 
       623 . 1 1  57  57 ARG CB   C 13  34.701 0.300 . 1 . . . .  57 ARG CB   . 10148 1 
       624 . 1 1  57  57 ARG HB2  H  1   1.903 0.030 . 2 . . . .  57 ARG HB2  . 10148 1 
       625 . 1 1  57  57 ARG HB3  H  1   0.788 0.030 . 2 . . . .  57 ARG HB3  . 10148 1 
       626 . 1 1  57  57 ARG CG   C 13  27.023 0.300 . 1 . . . .  57 ARG CG   . 10148 1 
       627 . 1 1  57  57 ARG HG2  H  1   1.338 0.030 . 2 . . . .  57 ARG HG2  . 10148 1 
       628 . 1 1  57  57 ARG HG3  H  1   1.499 0.030 . 2 . . . .  57 ARG HG3  . 10148 1 
       629 . 1 1  57  57 ARG CD   C 13  43.412 0.300 . 1 . . . .  57 ARG CD   . 10148 1 
       630 . 1 1  57  57 ARG HD2  H  1   2.751 0.030 . 2 . . . .  57 ARG HD2  . 10148 1 
       631 . 1 1  57  57 ARG HD3  H  1   3.156 0.030 . 2 . . . .  57 ARG HD3  . 10148 1 
       632 . 1 1  57  57 ARG C    C 13 176.296 0.300 . 1 . . . .  57 ARG C    . 10148 1 
       633 . 1 1  58  58 GLN N    N 15 124.070 0.300 . 1 . . . .  58 GLN N    . 10148 1 
       634 . 1 1  58  58 GLN H    H  1   8.583 0.030 . 1 . . . .  58 GLN H    . 10148 1 
       635 . 1 1  58  58 GLN CA   C 13  59.036 0.300 . 1 . . . .  58 GLN CA   . 10148 1 
       636 . 1 1  58  58 GLN HA   H  1   3.004 0.030 . 1 . . . .  58 GLN HA   . 10148 1 
       637 . 1 1  58  58 GLN CB   C 13  28.229 0.300 . 1 . . . .  58 GLN CB   . 10148 1 
       638 . 1 1  58  58 GLN HB2  H  1   1.674 0.030 . 2 . . . .  58 GLN HB2  . 10148 1 
       639 . 1 1  58  58 GLN HB3  H  1   1.420 0.030 . 2 . . . .  58 GLN HB3  . 10148 1 
       640 . 1 1  58  58 GLN CG   C 13  33.797 0.300 . 1 . . . .  58 GLN CG   . 10148 1 
       641 . 1 1  58  58 GLN HG2  H  1   1.900 0.030 . 1 . . . .  58 GLN HG2  . 10148 1 
       642 . 1 1  58  58 GLN HG3  H  1   1.900 0.030 . 1 . . . .  58 GLN HG3  . 10148 1 
       643 . 1 1  58  58 GLN NE2  N 15 111.526 0.300 . 1 . . . .  58 GLN NE2  . 10148 1 
       644 . 1 1  58  58 GLN HE21 H  1   7.314 0.030 . 2 . . . .  58 GLN HE21 . 10148 1 
       645 . 1 1  58  58 GLN HE22 H  1   6.847 0.030 . 2 . . . .  58 GLN HE22 . 10148 1 
       646 . 1 1  58  58 GLN C    C 13 177.925 0.300 . 1 . . . .  58 GLN C    . 10148 1 
       647 . 1 1  59  59 ASP CA   C 13  56.406 0.300 . 1 . . . .  59 ASP CA   . 10148 1 
       648 . 1 1  59  59 ASP HA   H  1   4.046 0.030 . 1 . . . .  59 ASP HA   . 10148 1 
       649 . 1 1  59  59 ASP CB   C 13  38.248 0.300 . 1 . . . .  59 ASP CB   . 10148 1 
       650 . 1 1  59  59 ASP HB2  H  1   2.663 0.030 . 2 . . . .  59 ASP HB2  . 10148 1 
       651 . 1 1  59  59 ASP HB3  H  1   2.535 0.030 . 2 . . . .  59 ASP HB3  . 10148 1 
       652 . 1 1  59  59 ASP C    C 13 177.698 0.300 . 1 . . . .  59 ASP C    . 10148 1 
       653 . 1 1  60  60 HIS N    N 15 119.173 0.300 . 1 . . . .  60 HIS N    . 10148 1 
       654 . 1 1  60  60 HIS H    H  1   6.954 0.030 . 1 . . . .  60 HIS H    . 10148 1 
       655 . 1 1  60  60 HIS CA   C 13  56.843 0.300 . 1 . . . .  60 HIS CA   . 10148 1 
       656 . 1 1  60  60 HIS HA   H  1   4.432 0.030 . 1 . . . .  60 HIS HA   . 10148 1 
       657 . 1 1  60  60 HIS CB   C 13  31.752 0.300 . 1 . . . .  60 HIS CB   . 10148 1 
       658 . 1 1  60  60 HIS HB2  H  1   3.176 0.030 . 2 . . . .  60 HIS HB2  . 10148 1 
       659 . 1 1  60  60 HIS HB3  H  1   3.317 0.030 . 2 . . . .  60 HIS HB3  . 10148 1 
       660 . 1 1  60  60 HIS CD2  C 13 116.927 0.300 . 1 . . . .  60 HIS CD2  . 10148 1 
       661 . 1 1  60  60 HIS HD2  H  1   6.946 0.030 . 1 . . . .  60 HIS HD2  . 10148 1 
       662 . 1 1  60  60 HIS CE1  C 13 138.806 0.300 . 1 . . . .  60 HIS CE1  . 10148 1 
       663 . 1 1  60  60 HIS HE1  H  1   7.810 0.030 . 1 . . . .  60 HIS HE1  . 10148 1 
       664 . 1 1  60  60 HIS C    C 13 178.617 0.300 . 1 . . . .  60 HIS C    . 10148 1 
       665 . 1 1  61  61 LEU N    N 15 120.844 0.300 . 1 . . . .  61 LEU N    . 10148 1 
       666 . 1 1  61  61 LEU H    H  1   6.979 0.030 . 1 . . . .  61 LEU H    . 10148 1 
       667 . 1 1  61  61 LEU CA   C 13  57.728 0.300 . 1 . . . .  61 LEU CA   . 10148 1 
       668 . 1 1  61  61 LEU HA   H  1   3.145 0.030 . 1 . . . .  61 LEU HA   . 10148 1 
       669 . 1 1  61  61 LEU CB   C 13  40.153 0.300 . 1 . . . .  61 LEU CB   . 10148 1 
       670 . 1 1  61  61 LEU HB2  H  1   1.847 0.030 . 2 . . . .  61 LEU HB2  . 10148 1 
       671 . 1 1  61  61 LEU HB3  H  1   1.203 0.030 . 2 . . . .  61 LEU HB3  . 10148 1 
       672 . 1 1  61  61 LEU CG   C 13  27.171 0.300 . 1 . . . .  61 LEU CG   . 10148 1 
       673 . 1 1  61  61 LEU HG   H  1   1.505 0.030 . 1 . . . .  61 LEU HG   . 10148 1 
       674 . 1 1  61  61 LEU CD1  C 13  22.545 0.300 . 2 . . . .  61 LEU CD1  . 10148 1 
       675 . 1 1  61  61 LEU HD11 H  1   0.957 0.030 . 1 . . . .  61 LEU HD1  . 10148 1 
       676 . 1 1  61  61 LEU HD12 H  1   0.957 0.030 . 1 . . . .  61 LEU HD1  . 10148 1 
       677 . 1 1  61  61 LEU HD13 H  1   0.957 0.030 . 1 . . . .  61 LEU HD1  . 10148 1 
       678 . 1 1  61  61 LEU CD2  C 13  26.718 0.300 . 2 . . . .  61 LEU CD2  . 10148 1 
       679 . 1 1  61  61 LEU HD21 H  1   1.003 0.030 . 1 . . . .  61 LEU HD2  . 10148 1 
       680 . 1 1  61  61 LEU HD22 H  1   1.003 0.030 . 1 . . . .  61 LEU HD2  . 10148 1 
       681 . 1 1  61  61 LEU HD23 H  1   1.003 0.030 . 1 . . . .  61 LEU HD2  . 10148 1 
       682 . 1 1  61  61 LEU C    C 13 176.855 0.300 . 1 . . . .  61 LEU C    . 10148 1 
       683 . 1 1  62  62 ARG N    N 15 120.225 0.300 . 1 . . . .  62 ARG N    . 10148 1 
       684 . 1 1  62  62 ARG H    H  1   8.012 0.030 . 1 . . . .  62 ARG H    . 10148 1 
       685 . 1 1  62  62 ARG CA   C 13  59.526 0.300 . 1 . . . .  62 ARG CA   . 10148 1 
       686 . 1 1  62  62 ARG HA   H  1   3.724 0.030 . 1 . . . .  62 ARG HA   . 10148 1 
       687 . 1 1  62  62 ARG CB   C 13  29.388 0.300 . 1 . . . .  62 ARG CB   . 10148 1 
       688 . 1 1  62  62 ARG HB2  H  1   1.807 0.030 . 2 . . . .  62 ARG HB2  . 10148 1 
       689 . 1 1  62  62 ARG HB3  H  1   1.933 0.030 . 2 . . . .  62 ARG HB3  . 10148 1 
       690 . 1 1  62  62 ARG CG   C 13  26.543 0.300 . 1 . . . .  62 ARG CG   . 10148 1 
       691 . 1 1  62  62 ARG HG2  H  1   1.340 0.030 . 2 . . . .  62 ARG HG2  . 10148 1 
       692 . 1 1  62  62 ARG HG3  H  1   1.703 0.030 . 2 . . . .  62 ARG HG3  . 10148 1 
       693 . 1 1  62  62 ARG CD   C 13  43.306 0.300 . 1 . . . .  62 ARG CD   . 10148 1 
       694 . 1 1  62  62 ARG HD2  H  1   3.162 0.030 . 1 . . . .  62 ARG HD2  . 10148 1 
       695 . 1 1  62  62 ARG HD3  H  1   3.162 0.030 . 1 . . . .  62 ARG HD3  . 10148 1 
       696 . 1 1  62  62 ARG C    C 13 178.582 0.300 . 1 . . . .  62 ARG C    . 10148 1 
       697 . 1 1  63  63 ASP N    N 15 117.219 0.300 . 1 . . . .  63 ASP N    . 10148 1 
       698 . 1 1  63  63 ASP H    H  1   7.823 0.030 . 1 . . . .  63 ASP H    . 10148 1 
       699 . 1 1  63  63 ASP CA   C 13  56.694 0.300 . 1 . . . .  63 ASP CA   . 10148 1 
       700 . 1 1  63  63 ASP HA   H  1   4.401 0.030 . 1 . . . .  63 ASP HA   . 10148 1 
       701 . 1 1  63  63 ASP CB   C 13  40.226 0.300 . 1 . . . .  63 ASP CB   . 10148 1 
       702 . 1 1  63  63 ASP HB2  H  1   2.582 0.030 . 2 . . . .  63 ASP HB2  . 10148 1 
       703 . 1 1  63  63 ASP HB3  H  1   2.640 0.030 . 2 . . . .  63 ASP HB3  . 10148 1 
       704 . 1 1  63  63 ASP C    C 13 178.560 0.300 . 1 . . . .  63 ASP C    . 10148 1 
       705 . 1 1  64  64 HIS N    N 15 119.185 0.300 . 1 . . . .  64 HIS N    . 10148 1 
       706 . 1 1  64  64 HIS H    H  1   7.606 0.030 . 1 . . . .  64 HIS H    . 10148 1 
       707 . 1 1  64  64 HIS CA   C 13  58.772 0.300 . 1 . . . .  64 HIS CA   . 10148 1 
       708 . 1 1  64  64 HIS HA   H  1   4.211 0.030 . 1 . . . .  64 HIS HA   . 10148 1 
       709 . 1 1  64  64 HIS CB   C 13  28.533 0.300 . 1 . . . .  64 HIS CB   . 10148 1 
       710 . 1 1  64  64 HIS HB2  H  1   3.111 0.030 . 2 . . . .  64 HIS HB2  . 10148 1 
       711 . 1 1  64  64 HIS HB3  H  1   2.849 0.030 . 2 . . . .  64 HIS HB3  . 10148 1 
       712 . 1 1  64  64 HIS CD2  C 13 127.017 0.300 . 1 . . . .  64 HIS CD2  . 10148 1 
       713 . 1 1  64  64 HIS HD2  H  1   6.831 0.030 . 1 . . . .  64 HIS HD2  . 10148 1 
       714 . 1 1  64  64 HIS CE1  C 13 139.548 0.300 . 1 . . . .  64 HIS CE1  . 10148 1 
       715 . 1 1  64  64 HIS HE1  H  1   7.997 0.030 . 1 . . . .  64 HIS HE1  . 10148 1 
       716 . 1 1  64  64 HIS C    C 13 176.334 0.300 . 1 . . . .  64 HIS C    . 10148 1 
       717 . 1 1  65  65 ARG N    N 15 116.490 0.300 . 1 . . . .  65 ARG N    . 10148 1 
       718 . 1 1  65  65 ARG H    H  1   8.157 0.030 . 1 . . . .  65 ARG H    . 10148 1 
       719 . 1 1  65  65 ARG CA   C 13  59.666 0.300 . 1 . . . .  65 ARG CA   . 10148 1 
       720 . 1 1  65  65 ARG HA   H  1   3.576 0.030 . 1 . . . .  65 ARG HA   . 10148 1 
       721 . 1 1  65  65 ARG CB   C 13  29.958 0.300 . 1 . . . .  65 ARG CB   . 10148 1 
       722 . 1 1  65  65 ARG HB2  H  1   1.853 0.030 . 1 . . . .  65 ARG HB2  . 10148 1 
       723 . 1 1  65  65 ARG HB3  H  1   1.853 0.030 . 1 . . . .  65 ARG HB3  . 10148 1 
       724 . 1 1  65  65 ARG CG   C 13  29.007 0.300 . 1 . . . .  65 ARG CG   . 10148 1 
       725 . 1 1  65  65 ARG HG2  H  1   1.985 0.030 . 1 . . . .  65 ARG HG2  . 10148 1 
       726 . 1 1  65  65 ARG HG3  H  1   1.985 0.030 . 1 . . . .  65 ARG HG3  . 10148 1 
       727 . 1 1  65  65 ARG CD   C 13  43.524 0.300 . 1 . . . .  65 ARG CD   . 10148 1 
       728 . 1 1  65  65 ARG HD2  H  1   3.233 0.030 . 2 . . . .  65 ARG HD2  . 10148 1 
       729 . 1 1  65  65 ARG HD3  H  1   3.273 0.030 . 2 . . . .  65 ARG HD3  . 10148 1 
       730 . 1 1  65  65 ARG C    C 13 178.301 0.300 . 1 . . . .  65 ARG C    . 10148 1 
       731 . 1 1  66  66 TYR N    N 15 117.286 0.300 . 1 . . . .  66 TYR N    . 10148 1 
       732 . 1 1  66  66 TYR H    H  1   7.169 0.030 . 1 . . . .  66 TYR H    . 10148 1 
       733 . 1 1  66  66 TYR CA   C 13  60.186 0.300 . 1 . . . .  66 TYR CA   . 10148 1 
       734 . 1 1  66  66 TYR HA   H  1   4.339 0.030 . 1 . . . .  66 TYR HA   . 10148 1 
       735 . 1 1  66  66 TYR CB   C 13  37.960 0.300 . 1 . . . .  66 TYR CB   . 10148 1 
       736 . 1 1  66  66 TYR HB2  H  1   2.948 0.030 . 2 . . . .  66 TYR HB2  . 10148 1 
       737 . 1 1  66  66 TYR HB3  H  1   3.108 0.030 . 2 . . . .  66 TYR HB3  . 10148 1 
       738 . 1 1  66  66 TYR CD1  C 13 133.078 0.300 . 1 . . . .  66 TYR CD1  . 10148 1 
       739 . 1 1  66  66 TYR HD1  H  1   7.230 0.030 . 1 . . . .  66 TYR HD1  . 10148 1 
       740 . 1 1  66  66 TYR CD2  C 13 133.078 0.300 . 1 . . . .  66 TYR CD2  . 10148 1 
       741 . 1 1  66  66 TYR HD2  H  1   7.230 0.030 . 1 . . . .  66 TYR HD2  . 10148 1 
       742 . 1 1  66  66 TYR CE1  C 13 118.325 0.300 . 1 . . . .  66 TYR CE1  . 10148 1 
       743 . 1 1  66  66 TYR HE1  H  1   6.785 0.030 . 1 . . . .  66 TYR HE1  . 10148 1 
       744 . 1 1  66  66 TYR CE2  C 13 118.325 0.300 . 1 . . . .  66 TYR CE2  . 10148 1 
       745 . 1 1  66  66 TYR HE2  H  1   6.785 0.030 . 1 . . . .  66 TYR HE2  . 10148 1 
       746 . 1 1  66  66 TYR C    C 13 178.191 0.300 . 1 . . . .  66 TYR C    . 10148 1 
       747 . 1 1  67  67 ILE N    N 15 117.609 0.300 . 1 . . . .  67 ILE N    . 10148 1 
       748 . 1 1  67  67 ILE H    H  1   7.883 0.030 . 1 . . . .  67 ILE H    . 10148 1 
       749 . 1 1  67  67 ILE CA   C 13  63.440 0.300 . 1 . . . .  67 ILE CA   . 10148 1 
       750 . 1 1  67  67 ILE HA   H  1   3.836 0.030 . 1 . . . .  67 ILE HA   . 10148 1 
       751 . 1 1  67  67 ILE CB   C 13  37.482 0.300 . 1 . . . .  67 ILE CB   . 10148 1 
       752 . 1 1  67  67 ILE HB   H  1   1.671 0.030 . 1 . . . .  67 ILE HB   . 10148 1 
       753 . 1 1  67  67 ILE CG1  C 13  27.105 0.300 . 1 . . . .  67 ILE CG1  . 10148 1 
       754 . 1 1  67  67 ILE HG12 H  1   0.850 0.030 . 2 . . . .  67 ILE HG12 . 10148 1 
       755 . 1 1  67  67 ILE HG13 H  1   0.969 0.030 . 2 . . . .  67 ILE HG13 . 10148 1 
       756 . 1 1  67  67 ILE CG2  C 13  16.521 0.300 . 1 . . . .  67 ILE CG2  . 10148 1 
       757 . 1 1  67  67 ILE HG21 H  1   0.500 0.030 . 1 . . . .  67 ILE HG2  . 10148 1 
       758 . 1 1  67  67 ILE HG22 H  1   0.500 0.030 . 1 . . . .  67 ILE HG2  . 10148 1 
       759 . 1 1  67  67 ILE HG23 H  1   0.500 0.030 . 1 . . . .  67 ILE HG2  . 10148 1 
       760 . 1 1  67  67 ILE CD1  C 13  14.179 0.300 . 1 . . . .  67 ILE CD1  . 10148 1 
       761 . 1 1  67  67 ILE HD11 H  1   0.707 0.030 . 1 . . . .  67 ILE HD1  . 10148 1 
       762 . 1 1  67  67 ILE HD12 H  1   0.707 0.030 . 1 . . . .  67 ILE HD1  . 10148 1 
       763 . 1 1  67  67 ILE HD13 H  1   0.707 0.030 . 1 . . . .  67 ILE HD1  . 10148 1 
       764 . 1 1  67  67 ILE C    C 13 177.511 0.300 . 1 . . . .  67 ILE C    . 10148 1 
       765 . 1 1  68  68 HIS N    N 15 116.764 0.300 . 1 . . . .  68 HIS N    . 10148 1 
       766 . 1 1  68  68 HIS H    H  1   7.140 0.030 . 1 . . . .  68 HIS H    . 10148 1 
       767 . 1 1  68  68 HIS CA   C 13  55.340 0.300 . 1 . . . .  68 HIS CA   . 10148 1 
       768 . 1 1  68  68 HIS HA   H  1   4.768 0.030 . 1 . . . .  68 HIS HA   . 10148 1 
       769 . 1 1  68  68 HIS CB   C 13  28.687 0.300 . 1 . . . .  68 HIS CB   . 10148 1 
       770 . 1 1  68  68 HIS HB2  H  1   3.323 0.030 . 2 . . . .  68 HIS HB2  . 10148 1 
       771 . 1 1  68  68 HIS HB3  H  1   3.092 0.030 . 2 . . . .  68 HIS HB3  . 10148 1 
       772 . 1 1  68  68 HIS CD2  C 13 127.989 0.300 . 1 . . . .  68 HIS CD2  . 10148 1 
       773 . 1 1  68  68 HIS HD2  H  1   6.632 0.030 . 1 . . . .  68 HIS HD2  . 10148 1 
       774 . 1 1  68  68 HIS CE1  C 13 140.458 0.300 . 1 . . . .  68 HIS CE1  . 10148 1 
       775 . 1 1  68  68 HIS HE1  H  1   8.073 0.030 . 1 . . . .  68 HIS HE1  . 10148 1 
       776 . 1 1  68  68 HIS C    C 13 175.627 0.300 . 1 . . . .  68 HIS C    . 10148 1 
       777 . 1 1  69  69 SER N    N 15 114.870 0.300 . 1 . . . .  69 SER N    . 10148 1 
       778 . 1 1  69  69 SER H    H  1   7.731 0.030 . 1 . . . .  69 SER H    . 10148 1 
       779 . 1 1  69  69 SER CA   C 13  59.200 0.300 . 1 . . . .  69 SER CA   . 10148 1 
       780 . 1 1  69  69 SER HA   H  1   4.379 0.030 . 1 . . . .  69 SER HA   . 10148 1 
       781 . 1 1  69  69 SER CB   C 13  63.765 0.300 . 1 . . . .  69 SER CB   . 10148 1 
       782 . 1 1  69  69 SER HB2  H  1   3.921 0.030 . 1 . . . .  69 SER HB2  . 10148 1 
       783 . 1 1  69  69 SER HB3  H  1   3.921 0.030 . 1 . . . .  69 SER HB3  . 10148 1 
       784 . 1 1  69  69 SER C    C 13 174.692 0.300 . 1 . . . .  69 SER C    . 10148 1 
       785 . 1 1  70  70 LYS N    N 15 121.978 0.300 . 1 . . . .  70 LYS N    . 10148 1 
       786 . 1 1  70  70 LYS H    H  1   8.063 0.030 . 1 . . . .  70 LYS H    . 10148 1 
       787 . 1 1  70  70 LYS CA   C 13  56.825 0.300 . 1 . . . .  70 LYS CA   . 10148 1 
       788 . 1 1  70  70 LYS HA   H  1   4.214 0.030 . 1 . . . .  70 LYS HA   . 10148 1 
       789 . 1 1  70  70 LYS CB   C 13  32.539 0.300 . 1 . . . .  70 LYS CB   . 10148 1 
       790 . 1 1  70  70 LYS HB2  H  1   1.825 0.030 . 2 . . . .  70 LYS HB2  . 10148 1 
       791 . 1 1  70  70 LYS HB3  H  1   1.729 0.030 . 2 . . . .  70 LYS HB3  . 10148 1 
       792 . 1 1  70  70 LYS CG   C 13  24.705 0.300 . 1 . . . .  70 LYS CG   . 10148 1 
       793 . 1 1  70  70 LYS HG2  H  1   1.388 0.030 . 1 . . . .  70 LYS HG2  . 10148 1 
       794 . 1 1  70  70 LYS HG3  H  1   1.388 0.030 . 1 . . . .  70 LYS HG3  . 10148 1 
       795 . 1 1  70  70 LYS CD   C 13  28.851 0.300 . 1 . . . .  70 LYS CD   . 10148 1 
       796 . 1 1  70  70 LYS HD2  H  1   1.644 0.030 . 1 . . . .  70 LYS HD2  . 10148 1 
       797 . 1 1  70  70 LYS HD3  H  1   1.644 0.030 . 1 . . . .  70 LYS HD3  . 10148 1 
       798 . 1 1  70  70 LYS CE   C 13  42.287 0.300 . 1 . . . .  70 LYS CE   . 10148 1 
       799 . 1 1  70  70 LYS HE2  H  1   2.950 0.030 . 1 . . . .  70 LYS HE2  . 10148 1 
       800 . 1 1  70  70 LYS HE3  H  1   2.950 0.030 . 1 . . . .  70 LYS HE3  . 10148 1 
       801 . 1 1  70  70 LYS C    C 13 176.806 0.300 . 1 . . . .  70 LYS C    . 10148 1 
       802 . 1 1  71  71 GLU N    N 15 120.177 0.300 . 1 . . . .  71 GLU N    . 10148 1 
       803 . 1 1  71  71 GLU H    H  1   8.008 0.030 . 1 . . . .  71 GLU H    . 10148 1 
       804 . 1 1  71  71 GLU CA   C 13  56.472 0.300 . 1 . . . .  71 GLU CA   . 10148 1 
       805 . 1 1  71  71 GLU HA   H  1   4.191 0.030 . 1 . . . .  71 GLU HA   . 10148 1 
       806 . 1 1  71  71 GLU CB   C 13  29.335 0.300 . 1 . . . .  71 GLU CB   . 10148 1 
       807 . 1 1  71  71 GLU HB2  H  1   1.930 0.030 . 2 . . . .  71 GLU HB2  . 10148 1 
       808 . 1 1  71  71 GLU CG   C 13  36.399 0.300 . 1 . . . .  71 GLU CG   . 10148 1 
       809 . 1 1  71  71 GLU HG2  H  1   2.194 0.030 . 2 . . . .  71 GLU HG2  . 10148 1 
       810 . 1 1  71  71 GLU HG3  H  1   2.242 0.030 . 2 . . . .  71 GLU HG3  . 10148 1 
       811 . 1 1  71  71 GLU C    C 13 176.040 0.300 . 1 . . . .  71 GLU C    . 10148 1 
       812 . 1 1  72  72 LYS N    N 15 121.800 0.300 . 1 . . . .  72 LYS N    . 10148 1 
       813 . 1 1  72  72 LYS H    H  1   8.277 0.030 . 1 . . . .  72 LYS H    . 10148 1 
       814 . 1 1  72  72 LYS CA   C 13  53.820 0.300 . 1 . . . .  72 LYS CA   . 10148 1 
       815 . 1 1  72  72 LYS HA   H  1   4.391 0.030 . 1 . . . .  72 LYS HA   . 10148 1 
       816 . 1 1  72  72 LYS CB   C 13  32.139 0.300 . 1 . . . .  72 LYS CB   . 10148 1 
       817 . 1 1  72  72 LYS HB2  H  1   1.536 0.030 . 2 . . . .  72 LYS HB2  . 10148 1 
       818 . 1 1  72  72 LYS HB3  H  1   1.451 0.030 . 2 . . . .  72 LYS HB3  . 10148 1 
       819 . 1 1  72  72 LYS CG   C 13  25.126 0.300 . 1 . . . .  72 LYS CG   . 10148 1 
       820 . 1 1  72  72 LYS HG2  H  1   1.224 0.030 . 2 . . . .  72 LYS HG2  . 10148 1 
       821 . 1 1  72  72 LYS HG3  H  1   1.254 0.030 . 2 . . . .  72 LYS HG3  . 10148 1 
       822 . 1 1  72  72 LYS CD   C 13  29.353 0.300 . 1 . . . .  72 LYS CD   . 10148 1 
       823 . 1 1  72  72 LYS HD2  H  1   1.341 0.030 . 2 . . . .  72 LYS HD2  . 10148 1 
       824 . 1 1  72  72 LYS HD3  H  1   1.462 0.030 . 2 . . . .  72 LYS HD3  . 10148 1 
       825 . 1 1  72  72 LYS CE   C 13  42.195 0.300 . 1 . . . .  72 LYS CE   . 10148 1 
       826 . 1 1  72  72 LYS HE2  H  1   2.895 0.030 . 1 . . . .  72 LYS HE2  . 10148 1 
       827 . 1 1  72  72 LYS HE3  H  1   2.895 0.030 . 1 . . . .  72 LYS HE3  . 10148 1 
       828 . 1 1  72  72 LYS C    C 13 174.768 0.300 . 1 . . . .  72 LYS C    . 10148 1 
       829 . 1 1  73  73 PRO CA   C 13  63.978 0.300 . 1 . . . .  73 PRO CA   . 10148 1 
       830 . 1 1  73  73 PRO HA   H  1   4.144 0.030 . 1 . . . .  73 PRO HA   . 10148 1 
       831 . 1 1  73  73 PRO CB   C 13  31.953 0.300 . 1 . . . .  73 PRO CB   . 10148 1 
       832 . 1 1  73  73 PRO HB2  H  1   1.941 0.030 . 2 . . . .  73 PRO HB2  . 10148 1 
       833 . 1 1  73  73 PRO HB3  H  1   1.188 0.030 . 2 . . . .  73 PRO HB3  . 10148 1 
       834 . 1 1  73  73 PRO CG   C 13  26.708 0.300 . 1 . . . .  73 PRO CG   . 10148 1 
       835 . 1 1  73  73 PRO HG2  H  1   1.705 0.030 . 2 . . . .  73 PRO HG2  . 10148 1 
       836 . 1 1  73  73 PRO HG3  H  1   1.792 0.030 . 2 . . . .  73 PRO HG3  . 10148 1 
       837 . 1 1  73  73 PRO CD   C 13  50.566 0.300 . 1 . . . .  73 PRO CD   . 10148 1 
       838 . 1 1  73  73 PRO HD2  H  1   3.676 0.030 . 2 . . . .  73 PRO HD2  . 10148 1 
       839 . 1 1  73  73 PRO HD3  H  1   3.565 0.030 . 2 . . . .  73 PRO HD3  . 10148 1 
       840 . 1 1  73  73 PRO C    C 13 176.402 0.300 . 1 . . . .  73 PRO C    . 10148 1 
       841 . 1 1  74  74 PHE N    N 15 117.425 0.300 . 1 . . . .  74 PHE N    . 10148 1 
       842 . 1 1  74  74 PHE H    H  1   7.686 0.030 . 1 . . . .  74 PHE H    . 10148 1 
       843 . 1 1  74  74 PHE CA   C 13  57.020 0.300 . 1 . . . .  74 PHE CA   . 10148 1 
       844 . 1 1  74  74 PHE HA   H  1   4.691 0.030 . 1 . . . .  74 PHE HA   . 10148 1 
       845 . 1 1  74  74 PHE CB   C 13  39.403 0.300 . 1 . . . .  74 PHE CB   . 10148 1 
       846 . 1 1  74  74 PHE HB2  H  1   2.967 0.030 . 2 . . . .  74 PHE HB2  . 10148 1 
       847 . 1 1  74  74 PHE HB3  H  1   2.775 0.030 . 2 . . . .  74 PHE HB3  . 10148 1 
       848 . 1 1  74  74 PHE CD1  C 13 131.552 0.300 . 1 . . . .  74 PHE CD1  . 10148 1 
       849 . 1 1  74  74 PHE HD1  H  1   7.044 0.030 . 1 . . . .  74 PHE HD1  . 10148 1 
       850 . 1 1  74  74 PHE CD2  C 13 131.552 0.300 . 1 . . . .  74 PHE CD2  . 10148 1 
       851 . 1 1  74  74 PHE HD2  H  1   7.044 0.030 . 1 . . . .  74 PHE HD2  . 10148 1 
       852 . 1 1  74  74 PHE CE1  C 13 130.123 0.300 . 1 . . . .  74 PHE CE1  . 10148 1 
       853 . 1 1  74  74 PHE HE1  H  1   7.326 0.030 . 1 . . . .  74 PHE HE1  . 10148 1 
       854 . 1 1  74  74 PHE CE2  C 13 130.123 0.300 . 1 . . . .  74 PHE CE2  . 10148 1 
       855 . 1 1  74  74 PHE HE2  H  1   7.326 0.030 . 1 . . . .  74 PHE HE2  . 10148 1 
       856 . 1 1  74  74 PHE C    C 13 174.442 0.300 . 1 . . . .  74 PHE C    . 10148 1 
       857 . 1 1  75  75 LYS N    N 15 123.931 0.300 . 1 . . . .  75 LYS N    . 10148 1 
       858 . 1 1  75  75 LYS H    H  1   8.590 0.030 . 1 . . . .  75 LYS H    . 10148 1 
       859 . 1 1  75  75 LYS CA   C 13  54.951 0.300 . 1 . . . .  75 LYS CA   . 10148 1 
       860 . 1 1  75  75 LYS HA   H  1   5.021 0.030 . 1 . . . .  75 LYS HA   . 10148 1 
       861 . 1 1  75  75 LYS CB   C 13  35.286 0.300 . 1 . . . .  75 LYS CB   . 10148 1 
       862 . 1 1  75  75 LYS HB2  H  1   1.541 0.030 . 2 . . . .  75 LYS HB2  . 10148 1 
       863 . 1 1  75  75 LYS HB3  H  1   1.614 0.030 . 2 . . . .  75 LYS HB3  . 10148 1 
       864 . 1 1  75  75 LYS CG   C 13  24.648 0.300 . 1 . . . .  75 LYS CG   . 10148 1 
       865 . 1 1  75  75 LYS HG2  H  1   1.116 0.030 . 2 . . . .  75 LYS HG2  . 10148 1 
       866 . 1 1  75  75 LYS HG3  H  1   1.180 0.030 . 2 . . . .  75 LYS HG3  . 10148 1 
       867 . 1 1  75  75 LYS CD   C 13  29.126 0.300 . 1 . . . .  75 LYS CD   . 10148 1 
       868 . 1 1  75  75 LYS HD2  H  1   1.533 0.030 . 1 . . . .  75 LYS HD2  . 10148 1 
       869 . 1 1  75  75 LYS HD3  H  1   1.533 0.030 . 1 . . . .  75 LYS HD3  . 10148 1 
       870 . 1 1  75  75 LYS CE   C 13  42.205 0.300 . 1 . . . .  75 LYS CE   . 10148 1 
       871 . 1 1  75  75 LYS HE2  H  1   2.890 0.030 . 1 . . . .  75 LYS HE2  . 10148 1 
       872 . 1 1  75  75 LYS HE3  H  1   2.890 0.030 . 1 . . . .  75 LYS HE3  . 10148 1 
       873 . 1 1  75  75 LYS C    C 13 175.465 0.300 . 1 . . . .  75 LYS C    . 10148 1 
       874 . 1 1  76  76 CYS N    N 15 126.279 0.300 . 1 . . . .  76 CYS N    . 10148 1 
       875 . 1 1  76  76 CYS H    H  1   9.149 0.030 . 1 . . . .  76 CYS H    . 10148 1 
       876 . 1 1  76  76 CYS CA   C 13  59.553 0.300 . 1 . . . .  76 CYS CA   . 10148 1 
       877 . 1 1  76  76 CYS HA   H  1   4.462 0.030 . 1 . . . .  76 CYS HA   . 10148 1 
       878 . 1 1  76  76 CYS CB   C 13  29.772 0.300 . 1 . . . .  76 CYS CB   . 10148 1 
       879 . 1 1  76  76 CYS HB2  H  1   2.824 0.030 . 2 . . . .  76 CYS HB2  . 10148 1 
       880 . 1 1  76  76 CYS HB3  H  1   3.376 0.030 . 2 . . . .  76 CYS HB3  . 10148 1 
       881 . 1 1  76  76 CYS C    C 13 177.367 0.300 . 1 . . . .  76 CYS C    . 10148 1 
       882 . 1 1  77  77 GLN CA   C 13  58.117 0.300 . 1 . . . .  77 GLN CA   . 10148 1 
       883 . 1 1  77  77 GLN HA   H  1   4.130 0.030 . 1 . . . .  77 GLN HA   . 10148 1 
       884 . 1 1  77  77 GLN CB   C 13  28.479 0.300 . 1 . . . .  77 GLN CB   . 10148 1 
       885 . 1 1  77  77 GLN HB2  H  1   2.192 0.030 . 2 . . . .  77 GLN HB2  . 10148 1 
       886 . 1 1  77  77 GLN HB3  H  1   2.127 0.030 . 2 . . . .  77 GLN HB3  . 10148 1 
       887 . 1 1  77  77 GLN CG   C 13  33.959 0.300 . 1 . . . .  77 GLN CG   . 10148 1 
       888 . 1 1  77  77 GLN HG2  H  1   2.498 0.030 . 1 . . . .  77 GLN HG2  . 10148 1 
       889 . 1 1  77  77 GLN HG3  H  1   2.498 0.030 . 1 . . . .  77 GLN HG3  . 10148 1 
       890 . 1 1  77  77 GLN NE2  N 15 112.627 0.300 . 1 . . . .  77 GLN NE2  . 10148 1 
       891 . 1 1  77  77 GLN HE21 H  1   6.929 0.030 . 2 . . . .  77 GLN HE21 . 10148 1 
       892 . 1 1  77  77 GLN HE22 H  1   7.568 0.030 . 2 . . . .  77 GLN HE22 . 10148 1 
       893 . 1 1  77  77 GLN C    C 13 176.283 0.300 . 1 . . . .  77 GLN C    . 10148 1 
       894 . 1 1  78  78 GLU N    N 15 120.320 0.300 . 1 . . . .  78 GLU N    . 10148 1 
       895 . 1 1  78  78 GLU H    H  1   8.682 0.030 . 1 . . . .  78 GLU H    . 10148 1 
       896 . 1 1  78  78 GLU CA   C 13  58.540 0.300 . 1 . . . .  78 GLU CA   . 10148 1 
       897 . 1 1  78  78 GLU HA   H  1   4.165 0.030 . 1 . . . .  78 GLU HA   . 10148 1 
       898 . 1 1  78  78 GLU CB   C 13  29.469 0.300 . 1 . . . .  78 GLU CB   . 10148 1 
       899 . 1 1  78  78 GLU HB2  H  1   1.371 0.030 . 2 . . . .  78 GLU HB2  . 10148 1 
       900 . 1 1  78  78 GLU HB3  H  1   1.432 0.030 . 2 . . . .  78 GLU HB3  . 10148 1 
       901 . 1 1  78  78 GLU CG   C 13  35.799 0.300 . 1 . . . .  78 GLU CG   . 10148 1 
       902 . 1 1  78  78 GLU HG2  H  1   1.891 0.030 . 2 . . . .  78 GLU HG2  . 10148 1 
       903 . 1 1  78  78 GLU HG3  H  1   1.771 0.030 . 2 . . . .  78 GLU HG3  . 10148 1 
       904 . 1 1  78  78 GLU C    C 13 177.275 0.300 . 1 . . . .  78 GLU C    . 10148 1 
       905 . 1 1  79  79 CYS N    N 15 114.728 0.300 . 1 . . . .  79 CYS N    . 10148 1 
       906 . 1 1  79  79 CYS H    H  1   8.018 0.030 . 1 . . . .  79 CYS H    . 10148 1 
       907 . 1 1  79  79 CYS CA   C 13  58.271 0.300 . 1 . . . .  79 CYS CA   . 10148 1 
       908 . 1 1  79  79 CYS HA   H  1   5.142 0.030 . 1 . . . .  79 CYS HA   . 10148 1 
       909 . 1 1  79  79 CYS CB   C 13  32.339 0.300 . 1 . . . .  79 CYS CB   . 10148 1 
       910 . 1 1  79  79 CYS HB2  H  1   3.420 0.030 . 2 . . . .  79 CYS HB2  . 10148 1 
       911 . 1 1  79  79 CYS HB3  H  1   2.826 0.030 . 2 . . . .  79 CYS HB3  . 10148 1 
       912 . 1 1  79  79 CYS C    C 13 176.280 0.300 . 1 . . . .  79 CYS C    . 10148 1 
       913 . 1 1  80  80 GLY N    N 15 113.675 0.300 . 1 . . . .  80 GLY N    . 10148 1 
       914 . 1 1  80  80 GLY H    H  1   8.133 0.030 . 1 . . . .  80 GLY H    . 10148 1 
       915 . 1 1  80  80 GLY CA   C 13  46.206 0.300 . 1 . . . .  80 GLY CA   . 10148 1 
       916 . 1 1  80  80 GLY HA2  H  1   4.213 0.030 . 2 . . . .  80 GLY HA2  . 10148 1 
       917 . 1 1  80  80 GLY HA3  H  1   3.755 0.030 . 2 . . . .  80 GLY HA3  . 10148 1 
       918 . 1 1  80  80 GLY C    C 13 173.619 0.300 . 1 . . . .  80 GLY C    . 10148 1 
       919 . 1 1  81  81 LYS N    N 15 122.811 0.300 . 1 . . . .  81 LYS N    . 10148 1 
       920 . 1 1  81  81 LYS H    H  1   7.945 0.030 . 1 . . . .  81 LYS H    . 10148 1 
       921 . 1 1  81  81 LYS CA   C 13  58.211 0.300 . 1 . . . .  81 LYS CA   . 10148 1 
       922 . 1 1  81  81 LYS HA   H  1   3.947 0.030 . 1 . . . .  81 LYS HA   . 10148 1 
       923 . 1 1  81  81 LYS CB   C 13  33.921 0.300 . 1 . . . .  81 LYS CB   . 10148 1 
       924 . 1 1  81  81 LYS HB2  H  1   1.486 0.030 . 2 . . . .  81 LYS HB2  . 10148 1 
       925 . 1 1  81  81 LYS HB3  H  1   1.256 0.030 . 2 . . . .  81 LYS HB3  . 10148 1 
       926 . 1 1  81  81 LYS CG   C 13  26.251 0.300 . 1 . . . .  81 LYS CG   . 10148 1 
       927 . 1 1  81  81 LYS HG2  H  1   1.059 0.030 . 2 . . . .  81 LYS HG2  . 10148 1 
       928 . 1 1  81  81 LYS HG3  H  1   1.427 0.030 . 2 . . . .  81 LYS HG3  . 10148 1 
       929 . 1 1  81  81 LYS CD   C 13  29.428 0.300 . 1 . . . .  81 LYS CD   . 10148 1 
       930 . 1 1  81  81 LYS HD2  H  1   1.450 0.030 . 2 . . . .  81 LYS HD2  . 10148 1 
       931 . 1 1  81  81 LYS HD3  H  1   1.546 0.030 . 2 . . . .  81 LYS HD3  . 10148 1 
       932 . 1 1  81  81 LYS CE   C 13  42.207 0.300 . 1 . . . .  81 LYS CE   . 10148 1 
       933 . 1 1  81  81 LYS HE2  H  1   2.950 0.030 . 2 . . . .  81 LYS HE2  . 10148 1 
       934 . 1 1  81  81 LYS HE3  H  1   2.893 0.030 . 2 . . . .  81 LYS HE3  . 10148 1 
       935 . 1 1  81  81 LYS C    C 13 174.639 0.300 . 1 . . . .  81 LYS C    . 10148 1 
       936 . 1 1  82  82 GLY N    N 15 108.366 0.300 . 1 . . . .  82 GLY N    . 10148 1 
       937 . 1 1  82  82 GLY H    H  1   7.936 0.030 . 1 . . . .  82 GLY H    . 10148 1 
       938 . 1 1  82  82 GLY CA   C 13  44.048 0.300 . 1 . . . .  82 GLY CA   . 10148 1 
       939 . 1 1  82  82 GLY HA2  H  1   4.847 0.030 . 2 . . . .  82 GLY HA2  . 10148 1 
       940 . 1 1  82  82 GLY HA3  H  1   3.291 0.030 . 2 . . . .  82 GLY HA3  . 10148 1 
       941 . 1 1  82  82 GLY C    C 13 172.166 0.300 . 1 . . . .  82 GLY C    . 10148 1 
       942 . 1 1  83  83 PHE N    N 15 117.822 0.300 . 1 . . . .  83 PHE N    . 10148 1 
       943 . 1 1  83  83 PHE H    H  1   8.697 0.030 . 1 . . . .  83 PHE H    . 10148 1 
       944 . 1 1  83  83 PHE CA   C 13  57.338 0.300 . 1 . . . .  83 PHE CA   . 10148 1 
       945 . 1 1  83  83 PHE HA   H  1   4.755 0.030 . 1 . . . .  83 PHE HA   . 10148 1 
       946 . 1 1  83  83 PHE CB   C 13  43.462 0.300 . 1 . . . .  83 PHE CB   . 10148 1 
       947 . 1 1  83  83 PHE HB2  H  1   3.433 0.030 . 2 . . . .  83 PHE HB2  . 10148 1 
       948 . 1 1  83  83 PHE HB3  H  1   2.649 0.030 . 2 . . . .  83 PHE HB3  . 10148 1 
       949 . 1 1  83  83 PHE CD1  C 13 132.571 0.300 . 1 . . . .  83 PHE CD1  . 10148 1 
       950 . 1 1  83  83 PHE HD1  H  1   7.199 0.030 . 1 . . . .  83 PHE HD1  . 10148 1 
       951 . 1 1  83  83 PHE CD2  C 13 132.571 0.300 . 1 . . . .  83 PHE CD2  . 10148 1 
       952 . 1 1  83  83 PHE HD2  H  1   7.199 0.030 . 1 . . . .  83 PHE HD2  . 10148 1 
       953 . 1 1  83  83 PHE CE1  C 13 130.558 0.300 . 1 . . . .  83 PHE CE1  . 10148 1 
       954 . 1 1  83  83 PHE HE1  H  1   6.756 0.030 . 1 . . . .  83 PHE HE1  . 10148 1 
       955 . 1 1  83  83 PHE CE2  C 13 130.558 0.300 . 1 . . . .  83 PHE CE2  . 10148 1 
       956 . 1 1  83  83 PHE HE2  H  1   6.756 0.030 . 1 . . . .  83 PHE HE2  . 10148 1 
       957 . 1 1  83  83 PHE CZ   C 13 128.433 0.300 . 1 . . . .  83 PHE CZ   . 10148 1 
       958 . 1 1  83  83 PHE HZ   H  1   6.104 0.030 . 1 . . . .  83 PHE HZ   . 10148 1 
       959 . 1 1  83  83 PHE C    C 13 175.424 0.300 . 1 . . . .  83 PHE C    . 10148 1 
       960 . 1 1  84  84 CYS CA   C 13  60.706 0.300 . 1 . . . .  84 CYS CA   . 10148 1 
       961 . 1 1  84  84 CYS HA   H  1   4.608 0.030 . 1 . . . .  84 CYS HA   . 10148 1 
       962 . 1 1  84  84 CYS CB   C 13  28.990 0.300 . 1 . . . .  84 CYS CB   . 10148 1 
       963 . 1 1  84  84 CYS HB2  H  1   3.243 0.030 . 2 . . . .  84 CYS HB2  . 10148 1 
       964 . 1 1  84  84 CYS HB3  H  1   3.073 0.030 . 2 . . . .  84 CYS HB3  . 10148 1 
       965 . 1 1  84  84 CYS C    C 13 174.163 0.300 . 1 . . . .  84 CYS C    . 10148 1 
       966 . 1 1  85  85 GLN N    N 15 114.620 0.300 . 1 . . . .  85 GLN N    . 10148 1 
       967 . 1 1  85  85 GLN H    H  1   7.326 0.030 . 1 . . . .  85 GLN H    . 10148 1 
       968 . 1 1  85  85 GLN CA   C 13  54.098 0.300 . 1 . . . .  85 GLN CA   . 10148 1 
       969 . 1 1  85  85 GLN HA   H  1   4.648 0.030 . 1 . . . .  85 GLN HA   . 10148 1 
       970 . 1 1  85  85 GLN CB   C 13  32.066 0.300 . 1 . . . .  85 GLN CB   . 10148 1 
       971 . 1 1  85  85 GLN HB2  H  1   2.044 0.030 . 2 . . . .  85 GLN HB2  . 10148 1 
       972 . 1 1  85  85 GLN HB3  H  1   2.239 0.030 . 2 . . . .  85 GLN HB3  . 10148 1 
       973 . 1 1  85  85 GLN CG   C 13  33.832 0.300 . 1 . . . .  85 GLN CG   . 10148 1 
       974 . 1 1  85  85 GLN HG2  H  1   2.395 0.030 . 1 . . . .  85 GLN HG2  . 10148 1 
       975 . 1 1  85  85 GLN HG3  H  1   2.395 0.030 . 1 . . . .  85 GLN HG3  . 10148 1 
       976 . 1 1  85  85 GLN NE2  N 15 112.481 0.300 . 1 . . . .  85 GLN NE2  . 10148 1 
       977 . 1 1  85  85 GLN HE21 H  1   6.925 0.030 . 2 . . . .  85 GLN HE21 . 10148 1 
       978 . 1 1  85  85 GLN HE22 H  1   7.559 0.030 . 2 . . . .  85 GLN HE22 . 10148 1 
       979 . 1 1  85  85 GLN C    C 13 175.230 0.300 . 1 . . . .  85 GLN C    . 10148 1 
       980 . 1 1  86  86 SER CA   C 13  61.164 0.300 . 1 . . . .  86 SER CA   . 10148 1 
       981 . 1 1  86  86 SER HA   H  1   3.078 0.030 . 1 . . . .  86 SER HA   . 10148 1 
       982 . 1 1  86  86 SER CB   C 13  61.738 0.300 . 1 . . . .  86 SER CB   . 10148 1 
       983 . 1 1  86  86 SER HB2  H  1   3.448 0.030 . 2 . . . .  86 SER HB2  . 10148 1 
       984 . 1 1  86  86 SER HB3  H  1   3.230 0.030 . 2 . . . .  86 SER HB3  . 10148 1 
       985 . 1 1  87  87 ARG CA   C 13  58.886 0.300 . 1 . . . .  87 ARG CA   . 10148 1 
       986 . 1 1  87  87 ARG HA   H  1   4.049 0.030 . 1 . . . .  87 ARG HA   . 10148 1 
       987 . 1 1  87  87 ARG CB   C 13  29.519 0.300 . 1 . . . .  87 ARG CB   . 10148 1 
       988 . 1 1  87  87 ARG HB2  H  1   1.839 0.030 . 2 . . . .  87 ARG HB2  . 10148 1 
       989 . 1 1  87  87 ARG HB3  H  1   1.684 0.030 . 2 . . . .  87 ARG HB3  . 10148 1 
       990 . 1 1  87  87 ARG CG   C 13  26.708 0.300 . 1 . . . .  87 ARG CG   . 10148 1 
       991 . 1 1  87  87 ARG HG2  H  1   1.550 0.030 . 1 . . . .  87 ARG HG2  . 10148 1 
       992 . 1 1  87  87 ARG HG3  H  1   1.550 0.030 . 1 . . . .  87 ARG HG3  . 10148 1 
       993 . 1 1  87  87 ARG CD   C 13  43.126 0.300 . 1 . . . .  87 ARG CD   . 10148 1 
       994 . 1 1  87  87 ARG HD2  H  1   3.100 0.030 . 2 . . . .  87 ARG HD2  . 10148 1 
       995 . 1 1  87  87 ARG HD3  H  1   3.147 0.030 . 2 . . . .  87 ARG HD3  . 10148 1 
       996 . 1 1  87  87 ARG C    C 13 177.520 0.300 . 1 . . . .  87 ARG C    . 10148 1 
       997 . 1 1  88  88 THR N    N 15 112.500 0.300 . 1 . . . .  88 THR N    . 10148 1 
       998 . 1 1  88  88 THR H    H  1   6.796 0.030 . 1 . . . .  88 THR H    . 10148 1 
       999 . 1 1  88  88 THR CA   C 13  64.598 0.300 . 1 . . . .  88 THR CA   . 10148 1 
      1000 . 1 1  88  88 THR HA   H  1   3.844 0.030 . 1 . . . .  88 THR HA   . 10148 1 
      1001 . 1 1  88  88 THR CB   C 13  67.809 0.300 . 1 . . . .  88 THR CB   . 10148 1 
      1002 . 1 1  88  88 THR HB   H  1   4.165 0.030 . 1 . . . .  88 THR HB   . 10148 1 
      1003 . 1 1  88  88 THR CG2  C 13  24.318 0.300 . 1 . . . .  88 THR CG2  . 10148 1 
      1004 . 1 1  88  88 THR HG21 H  1   1.297 0.030 . 1 . . . .  88 THR HG2  . 10148 1 
      1005 . 1 1  88  88 THR HG22 H  1   1.297 0.030 . 1 . . . .  88 THR HG2  . 10148 1 
      1006 . 1 1  88  88 THR HG23 H  1   1.297 0.030 . 1 . . . .  88 THR HG2  . 10148 1 
      1007 . 1 1  88  88 THR C    C 13 177.343 0.300 . 1 . . . .  88 THR C    . 10148 1 
      1008 . 1 1  89  89 LEU N    N 15 123.163 0.300 . 1 . . . .  89 LEU N    . 10148 1 
      1009 . 1 1  89  89 LEU H    H  1   6.898 0.030 . 1 . . . .  89 LEU H    . 10148 1 
      1010 . 1 1  89  89 LEU CA   C 13  57.692 0.300 . 1 . . . .  89 LEU CA   . 10148 1 
      1011 . 1 1  89  89 LEU HA   H  1   3.147 0.030 . 1 . . . .  89 LEU HA   . 10148 1 
      1012 . 1 1  89  89 LEU CB   C 13  40.133 0.300 . 1 . . . .  89 LEU CB   . 10148 1 
      1013 . 1 1  89  89 LEU HB2  H  1   1.829 0.030 . 2 . . . .  89 LEU HB2  . 10148 1 
      1014 . 1 1  89  89 LEU HB3  H  1   1.208 0.030 . 2 . . . .  89 LEU HB3  . 10148 1 
      1015 . 1 1  89  89 LEU CG   C 13  27.502 0.300 . 1 . . . .  89 LEU CG   . 10148 1 
      1016 . 1 1  89  89 LEU HG   H  1   1.504 0.030 . 1 . . . .  89 LEU HG   . 10148 1 
      1017 . 1 1  89  89 LEU CD1  C 13  22.587 0.300 . 2 . . . .  89 LEU CD1  . 10148 1 
      1018 . 1 1  89  89 LEU HD11 H  1   0.953 0.030 . 1 . . . .  89 LEU HD1  . 10148 1 
      1019 . 1 1  89  89 LEU HD12 H  1   0.953 0.030 . 1 . . . .  89 LEU HD1  . 10148 1 
      1020 . 1 1  89  89 LEU HD13 H  1   0.953 0.030 . 1 . . . .  89 LEU HD1  . 10148 1 
      1021 . 1 1  89  89 LEU CD2  C 13  26.739 0.300 . 2 . . . .  89 LEU CD2  . 10148 1 
      1022 . 1 1  89  89 LEU HD21 H  1   1.003 0.030 . 1 . . . .  89 LEU HD2  . 10148 1 
      1023 . 1 1  89  89 LEU HD22 H  1   1.003 0.030 . 1 . . . .  89 LEU HD2  . 10148 1 
      1024 . 1 1  89  89 LEU HD23 H  1   1.003 0.030 . 1 . . . .  89 LEU HD2  . 10148 1 
      1025 . 1 1  89  89 LEU C    C 13 176.886 0.300 . 1 . . . .  89 LEU C    . 10148 1 
      1026 . 1 1  90  90 ALA N    N 15 120.747 0.300 . 1 . . . .  90 ALA N    . 10148 1 
      1027 . 1 1  90  90 ALA H    H  1   7.837 0.030 . 1 . . . .  90 ALA H    . 10148 1 
      1028 . 1 1  90  90 ALA CA   C 13  55.646 0.300 . 1 . . . .  90 ALA CA   . 10148 1 
      1029 . 1 1  90  90 ALA HA   H  1   3.914 0.030 . 1 . . . .  90 ALA HA   . 10148 1 
      1030 . 1 1  90  90 ALA CB   C 13  17.722 0.300 . 1 . . . .  90 ALA CB   . 10148 1 
      1031 . 1 1  90  90 ALA HB1  H  1   1.418 0.030 . 1 . . . .  90 ALA HB   . 10148 1 
      1032 . 1 1  90  90 ALA HB2  H  1   1.418 0.030 . 1 . . . .  90 ALA HB   . 10148 1 
      1033 . 1 1  90  90 ALA HB3  H  1   1.418 0.030 . 1 . . . .  90 ALA HB   . 10148 1 
      1034 . 1 1  90  90 ALA C    C 13 180.692 0.300 . 1 . . . .  90 ALA C    . 10148 1 
      1035 . 1 1  91  91 VAL N    N 15 117.181 0.300 . 1 . . . .  91 VAL N    . 10148 1 
      1036 . 1 1  91  91 VAL H    H  1   7.475 0.030 . 1 . . . .  91 VAL H    . 10148 1 
      1037 . 1 1  91  91 VAL CA   C 13  65.880 0.300 . 1 . . . .  91 VAL CA   . 10148 1 
      1038 . 1 1  91  91 VAL HA   H  1   3.662 0.030 . 1 . . . .  91 VAL HA   . 10148 1 
      1039 . 1 1  91  91 VAL CB   C 13  32.018 0.300 . 1 . . . .  91 VAL CB   . 10148 1 
      1040 . 1 1  91  91 VAL HB   H  1   1.945 0.030 . 1 . . . .  91 VAL HB   . 10148 1 
      1041 . 1 1  91  91 VAL CG1  C 13  22.191 0.300 . 2 . . . .  91 VAL CG1  . 10148 1 
      1042 . 1 1  91  91 VAL HG11 H  1   1.010 0.030 . 1 . . . .  91 VAL HG1  . 10148 1 
      1043 . 1 1  91  91 VAL HG12 H  1   1.010 0.030 . 1 . . . .  91 VAL HG1  . 10148 1 
      1044 . 1 1  91  91 VAL HG13 H  1   1.010 0.030 . 1 . . . .  91 VAL HG1  . 10148 1 
      1045 . 1 1  91  91 VAL CG2  C 13  21.021 0.300 . 2 . . . .  91 VAL CG2  . 10148 1 
      1046 . 1 1  91  91 VAL HG21 H  1   0.893 0.030 . 1 . . . .  91 VAL HG2  . 10148 1 
      1047 . 1 1  91  91 VAL HG22 H  1   0.893 0.030 . 1 . . . .  91 VAL HG2  . 10148 1 
      1048 . 1 1  91  91 VAL HG23 H  1   0.893 0.030 . 1 . . . .  91 VAL HG2  . 10148 1 
      1049 . 1 1  91  91 VAL C    C 13 178.708 0.300 . 1 . . . .  91 VAL C    . 10148 1 
      1050 . 1 1  92  92 HIS N    N 15 121.501 0.300 . 1 . . . .  92 HIS N    . 10148 1 
      1051 . 1 1  92  92 HIS H    H  1   7.625 0.030 . 1 . . . .  92 HIS H    . 10148 1 
      1052 . 1 1  92  92 HIS CA   C 13  59.553 0.300 . 1 . . . .  92 HIS CA   . 10148 1 
      1053 . 1 1  92  92 HIS HA   H  1   4.095 0.030 . 1 . . . .  92 HIS HA   . 10148 1 
      1054 . 1 1  92  92 HIS CB   C 13  28.040 0.300 . 1 . . . .  92 HIS CB   . 10148 1 
      1055 . 1 1  92  92 HIS HB2  H  1   3.140 0.030 . 2 . . . .  92 HIS HB2  . 10148 1 
      1056 . 1 1  92  92 HIS HB3  H  1   2.759 0.030 . 2 . . . .  92 HIS HB3  . 10148 1 
      1057 . 1 1  92  92 HIS CD2  C 13 127.296 0.300 . 1 . . . .  92 HIS CD2  . 10148 1 
      1058 . 1 1  92  92 HIS HD2  H  1   6.906 0.030 . 1 . . . .  92 HIS HD2  . 10148 1 
      1059 . 1 1  92  92 HIS CE1  C 13 139.171 0.300 . 1 . . . .  92 HIS CE1  . 10148 1 
      1060 . 1 1  92  92 HIS HE1  H  1   7.996 0.030 . 1 . . . .  92 HIS HE1  . 10148 1 
      1061 . 1 1  92  92 HIS C    C 13 176.518 0.300 . 1 . . . .  92 HIS C    . 10148 1 
      1062 . 1 1  93  93 LYS N    N 15 116.162 0.300 . 1 . . . .  93 LYS N    . 10148 1 
      1063 . 1 1  93  93 LYS H    H  1   8.372 0.030 . 1 . . . .  93 LYS H    . 10148 1 
      1064 . 1 1  93  93 LYS CA   C 13  60.253 0.300 . 1 . . . .  93 LYS CA   . 10148 1 
      1065 . 1 1  93  93 LYS HA   H  1   3.732 0.030 . 1 . . . .  93 LYS HA   . 10148 1 
      1066 . 1 1  93  93 LYS CB   C 13  32.158 0.300 . 1 . . . .  93 LYS CB   . 10148 1 
      1067 . 1 1  93  93 LYS HB2  H  1   1.952 0.030 . 1 . . . .  93 LYS HB2  . 10148 1 
      1068 . 1 1  93  93 LYS HB3  H  1   1.952 0.030 . 1 . . . .  93 LYS HB3  . 10148 1 
      1069 . 1 1  93  93 LYS CG   C 13  25.986 0.300 . 1 . . . .  93 LYS CG   . 10148 1 
      1070 . 1 1  93  93 LYS HG2  H  1   1.779 0.030 . 2 . . . .  93 LYS HG2  . 10148 1 
      1071 . 1 1  93  93 LYS HG3  H  1   1.863 0.030 . 2 . . . .  93 LYS HG3  . 10148 1 
      1072 . 1 1  93  93 LYS CD   C 13  29.716 0.300 . 1 . . . .  93 LYS CD   . 10148 1 
      1073 . 1 1  93  93 LYS HD2  H  1   1.792 0.030 . 2 . . . .  93 LYS HD2  . 10148 1 
      1074 . 1 1  93  93 LYS HD3  H  1   1.830 0.030 . 2 . . . .  93 LYS HD3  . 10148 1 
      1075 . 1 1  93  93 LYS CE   C 13  41.871 0.300 . 1 . . . .  93 LYS CE   . 10148 1 
      1076 . 1 1  93  93 LYS HE2  H  1   3.045 0.030 . 2 . . . .  93 LYS HE2  . 10148 1 
      1077 . 1 1  93  93 LYS HE3  H  1   3.157 0.030 . 2 . . . .  93 LYS HE3  . 10148 1 
      1078 . 1 1  93  93 LYS C    C 13 179.211 0.300 . 1 . . . .  93 LYS C    . 10148 1 
      1079 . 1 1  94  94 THR N    N 15 111.607 0.300 . 1 . . . .  94 THR N    . 10148 1 
      1080 . 1 1  94  94 THR H    H  1   7.434 0.030 . 1 . . . .  94 THR H    . 10148 1 
      1081 . 1 1  94  94 THR CA   C 13  65.106 0.300 . 1 . . . .  94 THR CA   . 10148 1 
      1082 . 1 1  94  94 THR HA   H  1   4.034 0.030 . 1 . . . .  94 THR HA   . 10148 1 
      1083 . 1 1  94  94 THR CB   C 13  69.075 0.300 . 1 . . . .  94 THR CB   . 10148 1 
      1084 . 1 1  94  94 THR HB   H  1   4.237 0.030 . 1 . . . .  94 THR HB   . 10148 1 
      1085 . 1 1  94  94 THR CG2  C 13  21.632 0.300 . 1 . . . .  94 THR CG2  . 10148 1 
      1086 . 1 1  94  94 THR HG21 H  1   1.334 0.030 . 1 . . . .  94 THR HG2  . 10148 1 
      1087 . 1 1  94  94 THR HG22 H  1   1.334 0.030 . 1 . . . .  94 THR HG2  . 10148 1 
      1088 . 1 1  94  94 THR HG23 H  1   1.334 0.030 . 1 . . . .  94 THR HG2  . 10148 1 
      1089 . 1 1  94  94 THR C    C 13 176.406 0.300 . 1 . . . .  94 THR C    . 10148 1 
      1090 . 1 1  95  95 LEU N    N 15 121.689 0.300 . 1 . . . .  95 LEU N    . 10148 1 
      1091 . 1 1  95  95 LEU H    H  1   7.725 0.030 . 1 . . . .  95 LEU H    . 10148 1 
      1092 . 1 1  95  95 LEU CA   C 13  56.680 0.300 . 1 . . . .  95 LEU CA   . 10148 1 
      1093 . 1 1  95  95 LEU HA   H  1   4.020 0.030 . 1 . . . .  95 LEU HA   . 10148 1 
      1094 . 1 1  95  95 LEU CB   C 13  41.186 0.300 . 1 . . . .  95 LEU CB   . 10148 1 
      1095 . 1 1  95  95 LEU HB2  H  1   1.319 0.030 . 2 . . . .  95 LEU HB2  . 10148 1 
      1096 . 1 1  95  95 LEU HB3  H  1   1.162 0.030 . 2 . . . .  95 LEU HB3  . 10148 1 
      1097 . 1 1  95  95 LEU CG   C 13  26.832 0.300 . 1 . . . .  95 LEU CG   . 10148 1 
      1098 . 1 1  95  95 LEU HG   H  1   1.543 0.030 . 1 . . . .  95 LEU HG   . 10148 1 
      1099 . 1 1  95  95 LEU CD1  C 13  24.939 0.300 . 2 . . . .  95 LEU CD1  . 10148 1 
      1100 . 1 1  95  95 LEU HD11 H  1   0.767 0.030 . 1 . . . .  95 LEU HD1  . 10148 1 
      1101 . 1 1  95  95 LEU HD12 H  1   0.767 0.030 . 1 . . . .  95 LEU HD1  . 10148 1 
      1102 . 1 1  95  95 LEU HD13 H  1   0.767 0.030 . 1 . . . .  95 LEU HD1  . 10148 1 
      1103 . 1 1  95  95 LEU CD2  C 13  23.106 0.300 . 2 . . . .  95 LEU CD2  . 10148 1 
      1104 . 1 1  95  95 LEU HD21 H  1   0.716 0.030 . 1 . . . .  95 LEU HD2  . 10148 1 
      1105 . 1 1  95  95 LEU HD22 H  1   0.716 0.030 . 1 . . . .  95 LEU HD2  . 10148 1 
      1106 . 1 1  95  95 LEU HD23 H  1   0.716 0.030 . 1 . . . .  95 LEU HD2  . 10148 1 
      1107 . 1 1  95  95 LEU C    C 13 178.956 0.300 . 1 . . . .  95 LEU C    . 10148 1 
      1108 . 1 1  96  96 HIS N    N 15 114.750 0.300 . 1 . . . .  96 HIS N    . 10148 1 
      1109 . 1 1  96  96 HIS H    H  1   7.160 0.030 . 1 . . . .  96 HIS H    . 10148 1 
      1110 . 1 1  96  96 HIS CA   C 13  55.206 0.300 . 1 . . . .  96 HIS CA   . 10148 1 
      1111 . 1 1  96  96 HIS HA   H  1   4.730 0.030 . 1 . . . .  96 HIS HA   . 10148 1 
      1112 . 1 1  96  96 HIS CB   C 13  28.687 0.300 . 1 . . . .  96 HIS CB   . 10148 1 
      1113 . 1 1  96  96 HIS HB2  H  1   3.322 0.030 . 2 . . . .  96 HIS HB2  . 10148 1 
      1114 . 1 1  96  96 HIS HB3  H  1   3.104 0.030 . 2 . . . .  96 HIS HB3  . 10148 1 
      1115 . 1 1  96  96 HIS CD2  C 13 127.256 0.300 . 1 . . . .  96 HIS CD2  . 10148 1 
      1116 . 1 1  96  96 HIS HD2  H  1   6.649 0.030 . 1 . . . .  96 HIS HD2  . 10148 1 
      1117 . 1 1  96  96 HIS CE1  C 13 139.861 0.300 . 1 . . . .  96 HIS CE1  . 10148 1 
      1118 . 1 1  96  96 HIS HE1  H  1   8.005 0.030 . 1 . . . .  96 HIS HE1  . 10148 1 
      1119 . 1 1  96  96 HIS C    C 13 175.230 0.300 . 1 . . . .  96 HIS C    . 10148 1 
      1120 . 1 1  97  97 MET N    N 15 118.984 0.300 . 1 . . . .  97 MET N    . 10148 1 
      1121 . 1 1  97  97 MET H    H  1   7.626 0.030 . 1 . . . .  97 MET H    . 10148 1 
      1122 . 1 1  97  97 MET CA   C 13  55.995 0.300 . 1 . . . .  97 MET CA   . 10148 1 
      1123 . 1 1  97  97 MET HA   H  1   4.424 0.030 . 1 . . . .  97 MET HA   . 10148 1 
      1124 . 1 1  97  97 MET CB   C 13  33.065 0.300 . 1 . . . .  97 MET CB   . 10148 1 
      1125 . 1 1  97  97 MET HB2  H  1   2.160 0.030 . 2 . . . .  97 MET HB2  . 10148 1 
      1126 . 1 1  97  97 MET HB3  H  1   2.042 0.030 . 2 . . . .  97 MET HB3  . 10148 1 
      1127 . 1 1  97  97 MET CG   C 13  31.926 0.300 . 1 . . . .  97 MET CG   . 10148 1 
      1128 . 1 1  97  97 MET HG2  H  1   2.556 0.030 . 2 . . . .  97 MET HG2  . 10148 1 
      1129 . 1 1  97  97 MET HG3  H  1   2.622 0.030 . 2 . . . .  97 MET HG3  . 10148 1 
      1130 . 1 1  97  97 MET CE   C 13  16.912 0.300 . 1 . . . .  97 MET CE   . 10148 1 
      1131 . 1 1  97  97 MET HE1  H  1   2.070 0.030 . 1 . . . .  97 MET HE   . 10148 1 
      1132 . 1 1  97  97 MET HE2  H  1   2.070 0.030 . 1 . . . .  97 MET HE   . 10148 1 
      1133 . 1 1  97  97 MET HE3  H  1   2.070 0.030 . 1 . . . .  97 MET HE   . 10148 1 
      1134 . 1 1  97  97 MET C    C 13 176.174 0.300 . 1 . . . .  97 MET C    . 10148 1 
      1135 . 1 1  98  98 GLN N    N 15 120.828 0.300 . 1 . . . .  98 GLN N    . 10148 1 
      1136 . 1 1  98  98 GLN H    H  1   8.271 0.030 . 1 . . . .  98 GLN H    . 10148 1 
      1137 . 1 1  98  98 GLN CA   C 13  55.951 0.300 . 1 . . . .  98 GLN CA   . 10148 1 
      1138 . 1 1  98  98 GLN HA   H  1   4.382 0.030 . 1 . . . .  98 GLN HA   . 10148 1 
      1139 . 1 1  98  98 GLN CB   C 13  29.364 0.300 . 1 . . . .  98 GLN CB   . 10148 1 
      1140 . 1 1  98  98 GLN HB2  H  1   2.131 0.030 . 2 . . . .  98 GLN HB2  . 10148 1 
      1141 . 1 1  98  98 GLN HB3  H  1   2.014 0.030 . 2 . . . .  98 GLN HB3  . 10148 1 
      1142 . 1 1  98  98 GLN CG   C 13  33.826 0.300 . 1 . . . .  98 GLN CG   . 10148 1 
      1143 . 1 1  98  98 GLN HG2  H  1   2.388 0.030 . 1 . . . .  98 GLN HG2  . 10148 1 
      1144 . 1 1  98  98 GLN HG3  H  1   2.388 0.030 . 1 . . . .  98 GLN HG3  . 10148 1 
      1145 . 1 1  98  98 GLN NE2  N 15 112.457 0.300 . 1 . . . .  98 GLN NE2  . 10148 1 
      1146 . 1 1  98  98 GLN HE21 H  1   6.840 0.030 . 2 . . . .  98 GLN HE21 . 10148 1 
      1147 . 1 1  98  98 GLN HE22 H  1   7.491 0.030 . 2 . . . .  98 GLN HE22 . 10148 1 
      1148 . 1 1  98  98 GLN C    C 13 176.242 0.300 . 1 . . . .  98 GLN C    . 10148 1 
      1149 . 1 1  99  99 THR N    N 15 114.965 0.300 . 1 . . . .  99 THR N    . 10148 1 
      1150 . 1 1  99  99 THR H    H  1   8.200 0.030 . 1 . . . .  99 THR H    . 10148 1 
      1151 . 1 1  99  99 THR CA   C 13  61.773 0.300 . 1 . . . .  99 THR CA   . 10148 1 
      1152 . 1 1  99  99 THR HA   H  1   4.374 0.030 . 1 . . . .  99 THR HA   . 10148 1 
      1153 . 1 1  99  99 THR CB   C 13  69.654 0.300 . 1 . . . .  99 THR CB   . 10148 1 
      1154 . 1 1  99  99 THR HB   H  1   4.244 0.030 . 1 . . . .  99 THR HB   . 10148 1 
      1155 . 1 1  99  99 THR CG2  C 13  21.524 0.300 . 1 . . . .  99 THR CG2  . 10148 1 
      1156 . 1 1  99  99 THR HG21 H  1   1.188 0.030 . 1 . . . .  99 THR HG2  . 10148 1 
      1157 . 1 1  99  99 THR HG22 H  1   1.188 0.030 . 1 . . . .  99 THR HG2  . 10148 1 
      1158 . 1 1  99  99 THR HG23 H  1   1.188 0.030 . 1 . . . .  99 THR HG2  . 10148 1 
      1159 . 1 1  99  99 THR C    C 13 174.491 0.300 . 1 . . . .  99 THR C    . 10148 1 
      1160 . 1 1 100 100 SER N    N 15 118.047 0.300 . 1 . . . . 100 SER N    . 10148 1 
      1161 . 1 1 100 100 SER H    H  1   8.311 0.030 . 1 . . . . 100 SER H    . 10148 1 
      1162 . 1 1 100 100 SER CA   C 13  58.240 0.300 . 1 . . . . 100 SER CA   . 10148 1 
      1163 . 1 1 100 100 SER HA   H  1   4.493 0.030 . 1 . . . . 100 SER HA   . 10148 1 
      1164 . 1 1 100 100 SER CB   C 13  63.843 0.300 . 1 . . . . 100 SER CB   . 10148 1 
      1165 . 1 1 100 100 SER HB2  H  1   3.850 0.030 . 1 . . . . 100 SER HB2  . 10148 1 
      1166 . 1 1 100 100 SER HB3  H  1   3.850 0.030 . 1 . . . . 100 SER HB3  . 10148 1 
      1167 . 1 1 100 100 SER C    C 13 174.152 0.300 . 1 . . . . 100 SER C    . 10148 1 
      1168 . 1 1 101 101 SER N    N 15 118.812 0.300 . 1 . . . . 101 SER N    . 10148 1 
      1169 . 1 1 101 101 SER H    H  1   8.358 0.030 . 1 . . . . 101 SER H    . 10148 1 
      1170 . 1 1 101 101 SER CA   C 13  56.348 0.300 . 1 . . . . 101 SER CA   . 10148 1 
      1171 . 1 1 101 101 SER HA   H  1   4.773 0.030 . 1 . . . . 101 SER HA   . 10148 1 
      1172 . 1 1 101 101 SER CB   C 13  63.554 0.300 . 1 . . . . 101 SER CB   . 10148 1 
      1173 . 1 1 101 101 SER HB2  H  1   3.849 0.030 . 1 . . . . 101 SER HB2  . 10148 1 
      1174 . 1 1 101 101 SER HB3  H  1   3.849 0.030 . 1 . . . . 101 SER HB3  . 10148 1 
      1175 . 1 1 101 101 SER C    C 13 172.898 0.300 . 1 . . . . 101 SER C    . 10148 1 
      1176 . 1 1 102 102 PRO CA   C 13  63.453 0.300 . 1 . . . . 102 PRO CA   . 10148 1 
      1177 . 1 1 102 102 PRO HA   H  1   4.485 0.030 . 1 . . . . 102 PRO HA   . 10148 1 
      1178 . 1 1 102 102 PRO CB   C 13  32.126 0.300 . 1 . . . . 102 PRO CB   . 10148 1 
      1179 . 1 1 102 102 PRO HB2  H  1   2.289 0.030 . 1 . . . . 102 PRO HB2  . 10148 1 
      1180 . 1 1 102 102 PRO HB3  H  1   2.289 0.030 . 1 . . . . 102 PRO HB3  . 10148 1 
      1181 . 1 1 102 102 PRO CG   C 13  27.339 0.300 . 1 . . . . 102 PRO CG   . 10148 1 
      1182 . 1 1 102 102 PRO HG2  H  1   2.006 0.030 . 1 . . . . 102 PRO HG2  . 10148 1 
      1183 . 1 1 102 102 PRO HG3  H  1   2.006 0.030 . 1 . . . . 102 PRO HG3  . 10148 1 
      1184 . 1 1 102 102 PRO CD   C 13  50.813 0.300 . 1 . . . . 102 PRO CD   . 10148 1 
      1185 . 1 1 102 102 PRO HD2  H  1   3.724 0.030 . 2 . . . . 102 PRO HD2  . 10148 1 
      1186 . 1 1 102 102 PRO HD3  H  1   3.802 0.030 . 2 . . . . 102 PRO HD3  . 10148 1 
      1187 . 1 1 102 102 PRO C    C 13 177.181 0.300 . 1 . . . . 102 PRO C    . 10148 1 
      1188 . 1 1 103 103 THR N    N 15 114.257 0.300 . 1 . . . . 103 THR N    . 10148 1 
      1189 . 1 1 103 103 THR H    H  1   8.188 0.030 . 1 . . . . 103 THR H    . 10148 1 
      1190 . 1 1 103 103 THR CA   C 13  61.748 0.300 . 1 . . . . 103 THR CA   . 10148 1 
      1191 . 1 1 103 103 THR HA   H  1   4.273 0.030 . 1 . . . . 103 THR HA   . 10148 1 
      1192 . 1 1 103 103 THR CB   C 13  69.833 0.300 . 1 . . . . 103 THR CB   . 10148 1 
      1193 . 1 1 103 103 THR HB   H  1   4.245 0.030 . 1 . . . . 103 THR HB   . 10148 1 
      1194 . 1 1 103 103 THR CG2  C 13  21.680 0.300 . 1 . . . . 103 THR CG2  . 10148 1 
      1195 . 1 1 103 103 THR HG21 H  1   1.180 0.030 . 1 . . . . 103 THR HG2  . 10148 1 
      1196 . 1 1 103 103 THR HG22 H  1   1.180 0.030 . 1 . . . . 103 THR HG2  . 10148 1 
      1197 . 1 1 103 103 THR HG23 H  1   1.180 0.030 . 1 . . . . 103 THR HG2  . 10148 1 
      1198 . 1 1 103 103 THR C    C 13 174.258 0.300 . 1 . . . . 103 THR C    . 10148 1 
      1199 . 1 1 104 104 ALA N    N 15 126.872 0.300 . 1 . . . . 104 ALA N    . 10148 1 
      1200 . 1 1 104 104 ALA H    H  1   8.240 0.030 . 1 . . . . 104 ALA H    . 10148 1 
      1201 . 1 1 104 104 ALA CA   C 13  52.369 0.300 . 1 . . . . 104 ALA CA   . 10148 1 
      1202 . 1 1 104 104 ALA HA   H  1   4.316 0.030 . 1 . . . . 104 ALA HA   . 10148 1 
      1203 . 1 1 104 104 ALA CB   C 13  19.417 0.300 . 1 . . . . 104 ALA CB   . 10148 1 
      1204 . 1 1 104 104 ALA HB1  H  1   1.380 0.030 . 1 . . . . 104 ALA HB   . 10148 1 
      1205 . 1 1 104 104 ALA HB2  H  1   1.380 0.030 . 1 . . . . 104 ALA HB   . 10148 1 
      1206 . 1 1 104 104 ALA HB3  H  1   1.380 0.030 . 1 . . . . 104 ALA HB   . 10148 1 
      1207 . 1 1 104 104 ALA C    C 13 177.129 0.300 . 1 . . . . 104 ALA C    . 10148 1 
      1208 . 1 1 105 105 ALA N    N 15 124.353 0.300 . 1 . . . . 105 ALA N    . 10148 1 
      1209 . 1 1 105 105 ALA H    H  1   8.312 0.030 . 1 . . . . 105 ALA H    . 10148 1 
      1210 . 1 1 105 105 ALA CA   C 13  52.408 0.300 . 1 . . . . 105 ALA CA   . 10148 1 
      1211 . 1 1 105 105 ALA HA   H  1   4.327 0.030 . 1 . . . . 105 ALA HA   . 10148 1 
      1212 . 1 1 105 105 ALA CB   C 13  19.416 0.300 . 1 . . . . 105 ALA CB   . 10148 1 
      1213 . 1 1 105 105 ALA HB1  H  1   1.382 0.030 . 1 . . . . 105 ALA HB   . 10148 1 
      1214 . 1 1 105 105 ALA HB2  H  1   1.382 0.030 . 1 . . . . 105 ALA HB   . 10148 1 
      1215 . 1 1 105 105 ALA HB3  H  1   1.382 0.030 . 1 . . . . 105 ALA HB   . 10148 1 
      1216 . 1 1 105 105 ALA C    C 13 176.902 0.300 . 1 . . . . 105 ALA C    . 10148 1 
      1217 . 1 1 106 106 SER N    N 15 120.856 0.300 . 1 . . . . 106 SER N    . 10148 1 
      1218 . 1 1 106 106 SER H    H  1   7.898 0.030 . 1 . . . . 106 SER H    . 10148 1 
      1219 . 1 1 106 106 SER CA   C 13  59.880 0.300 . 1 . . . . 106 SER CA   . 10148 1 
      1220 . 1 1 106 106 SER HA   H  1   4.218 0.030 . 1 . . . . 106 SER HA   . 10148 1 
      1221 . 1 1 106 106 SER CB   C 13  64.853 0.300 . 1 . . . . 106 SER CB   . 10148 1 
      1222 . 1 1 106 106 SER HB2  H  1   3.817 0.030 . 1 . . . . 106 SER HB2  . 10148 1 
      1223 . 1 1 106 106 SER HB3  H  1   3.817 0.030 . 1 . . . . 106 SER HB3  . 10148 1 
      1224 . 1 1 106 106 SER C    C 13 178.605 0.300 . 1 . . . . 106 SER C    . 10148 1 

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