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                      10119
   _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 10119 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10119 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  7  7 HIS HA   H  1   4.643 0.030 . 1 . . . .  7 HIS HA   . 10119 1 
         2 . 1 1  7  7 HIS HB2  H  1   3.067 0.030 . 1 . . . .  7 HIS HB2  . 10119 1 
         3 . 1 1  7  7 HIS HB3  H  1   3.067 0.030 . 1 . . . .  7 HIS HB3  . 10119 1 
         4 . 1 1  7  7 HIS C    C 13 174.679 0.300 . 1 . . . .  7 HIS C    . 10119 1 
         5 . 1 1  7  7 HIS CA   C 13  56.065 0.300 . 1 . . . .  7 HIS CA   . 10119 1 
         6 . 1 1  7  7 HIS CB   C 13  30.290 0.300 . 1 . . . .  7 HIS CB   . 10119 1 
         7 . 1 1  8  8 LEU H    H  1   8.354 0.030 . 1 . . . .  8 LEU H    . 10119 1 
         8 . 1 1  8  8 LEU HA   H  1   4.363 0.030 . 1 . . . .  8 LEU HA   . 10119 1 
         9 . 1 1  8  8 LEU HB2  H  1   1.570 0.030 . 1 . . . .  8 LEU HB2  . 10119 1 
        10 . 1 1  8  8 LEU HB3  H  1   1.570 0.030 . 1 . . . .  8 LEU HB3  . 10119 1 
        11 . 1 1  8  8 LEU HG   H  1   1.461 0.030 . 1 . . . .  8 LEU HG   . 10119 1 
        12 . 1 1  8  8 LEU HD11 H  1   0.846 0.030 . 1 . . . .  8 LEU HD1  . 10119 1 
        13 . 1 1  8  8 LEU HD12 H  1   0.846 0.030 . 1 . . . .  8 LEU HD1  . 10119 1 
        14 . 1 1  8  8 LEU HD13 H  1   0.846 0.030 . 1 . . . .  8 LEU HD1  . 10119 1 
        15 . 1 1  8  8 LEU HD21 H  1   0.875 0.030 . 1 . . . .  8 LEU HD2  . 10119 1 
        16 . 1 1  8  8 LEU HD22 H  1   0.875 0.030 . 1 . . . .  8 LEU HD2  . 10119 1 
        17 . 1 1  8  8 LEU HD23 H  1   0.875 0.030 . 1 . . . .  8 LEU HD2  . 10119 1 
        18 . 1 1  8  8 LEU C    C 13 176.663 0.300 . 1 . . . .  8 LEU C    . 10119 1 
        19 . 1 1  8  8 LEU CA   C 13  55.117 0.300 . 1 . . . .  8 LEU CA   . 10119 1 
        20 . 1 1  8  8 LEU CB   C 13  42.338 0.300 . 1 . . . .  8 LEU CB   . 10119 1 
        21 . 1 1  8  8 LEU CG   C 13  26.833 0.300 . 1 . . . .  8 LEU CG   . 10119 1 
        22 . 1 1  8  8 LEU CD1  C 13  23.571 0.300 . 2 . . . .  8 LEU CD1  . 10119 1 
        23 . 1 1  8  8 LEU CD2  C 13  24.957 0.300 . 2 . . . .  8 LEU CD2  . 10119 1 
        24 . 1 1  8  8 LEU N    N 15 123.718 0.300 . 1 . . . .  8 LEU N    . 10119 1 
        25 . 1 1  9  9 VAL H    H  1   8.028 0.030 . 1 . . . .  9 VAL H    . 10119 1 
        26 . 1 1  9  9 VAL HA   H  1   4.439 0.030 . 1 . . . .  9 VAL HA   . 10119 1 
        27 . 1 1  9  9 VAL HB   H  1   2.079 0.030 . 1 . . . .  9 VAL HB   . 10119 1 
        28 . 1 1  9  9 VAL HG11 H  1   0.966 0.030 . 1 . . . .  9 VAL HG1  . 10119 1 
        29 . 1 1  9  9 VAL HG12 H  1   0.966 0.030 . 1 . . . .  9 VAL HG1  . 10119 1 
        30 . 1 1  9  9 VAL HG13 H  1   0.966 0.030 . 1 . . . .  9 VAL HG1  . 10119 1 
        31 . 1 1  9  9 VAL HG21 H  1   0.929 0.030 . 1 . . . .  9 VAL HG2  . 10119 1 
        32 . 1 1  9  9 VAL HG22 H  1   0.929 0.030 . 1 . . . .  9 VAL HG2  . 10119 1 
        33 . 1 1  9  9 VAL HG23 H  1   0.929 0.030 . 1 . . . .  9 VAL HG2  . 10119 1 
        34 . 1 1  9  9 VAL CA   C 13  59.722 0.300 . 1 . . . .  9 VAL CA   . 10119 1 
        35 . 1 1  9  9 VAL CB   C 13  32.861 0.300 . 1 . . . .  9 VAL CB   . 10119 1 
        36 . 1 1  9  9 VAL CG1  C 13  21.198 0.300 . 2 . . . .  9 VAL CG1  . 10119 1 
        37 . 1 1  9  9 VAL CG2  C 13  20.394 0.300 . 2 . . . .  9 VAL CG2  . 10119 1 
        38 . 1 1  9  9 VAL N    N 15 121.867 0.300 . 1 . . . .  9 VAL N    . 10119 1 
        39 . 1 1 10 10 PRO HA   H  1   4.453 0.030 . 1 . . . . 10 PRO HA   . 10119 1 
        40 . 1 1 10 10 PRO HB2  H  1   1.900 0.030 . 2 . . . . 10 PRO HB2  . 10119 1 
        41 . 1 1 10 10 PRO HB3  H  1   2.265 0.030 . 2 . . . . 10 PRO HB3  . 10119 1 
        42 . 1 1 10 10 PRO HG2  H  1   1.984 0.030 . 2 . . . . 10 PRO HG2  . 10119 1 
        43 . 1 1 10 10 PRO HG3  H  1   2.045 0.030 . 2 . . . . 10 PRO HG3  . 10119 1 
        44 . 1 1 10 10 PRO HD2  H  1   3.706 0.030 . 2 . . . . 10 PRO HD2  . 10119 1 
        45 . 1 1 10 10 PRO HD3  H  1   3.879 0.030 . 2 . . . . 10 PRO HD3  . 10119 1 
        46 . 1 1 10 10 PRO C    C 13 177.187 0.300 . 1 . . . . 10 PRO C    . 10119 1 
        47 . 1 1 10 10 PRO CA   C 13  62.839 0.300 . 1 . . . . 10 PRO CA   . 10119 1 
        48 . 1 1 10 10 PRO CB   C 13  31.972 0.300 . 1 . . . . 10 PRO CB   . 10119 1 
        49 . 1 1 10 10 PRO CG   C 13  27.722 0.300 . 1 . . . . 10 PRO CG   . 10119 1 
        50 . 1 1 10 10 PRO CD   C 13  51.008 0.300 . 1 . . . . 10 PRO CD   . 10119 1 
        51 . 1 1 11 11 ARG H    H  1   8.609 0.030 . 1 . . . . 11 ARG H    . 10119 1 
        52 . 1 1 11 11 ARG HA   H  1   4.068 0.030 . 1 . . . . 11 ARG HA   . 10119 1 
        53 . 1 1 11 11 ARG HB2  H  1   1.826 0.030 . 1 . . . . 11 ARG HB2  . 10119 1 
        54 . 1 1 11 11 ARG HB3  H  1   1.826 0.030 . 1 . . . . 11 ARG HB3  . 10119 1 
        55 . 1 1 11 11 ARG HG2  H  1   1.643 0.030 . 1 . . . . 11 ARG HG2  . 10119 1 
        56 . 1 1 11 11 ARG HG3  H  1   1.643 0.030 . 1 . . . . 11 ARG HG3  . 10119 1 
        57 . 1 1 11 11 ARG HD2  H  1   3.162 0.030 . 1 . . . . 11 ARG HD2  . 10119 1 
        58 . 1 1 11 11 ARG HD3  H  1   3.162 0.030 . 1 . . . . 11 ARG HD3  . 10119 1 
        59 . 1 1 11 11 ARG C    C 13 177.652 0.300 . 1 . . . . 11 ARG C    . 10119 1 
        60 . 1 1 11 11 ARG CA   C 13  57.865 0.300 . 1 . . . . 11 ARG CA   . 10119 1 
        61 . 1 1 11 11 ARG CB   C 13  30.589 0.300 . 1 . . . . 11 ARG CB   . 10119 1 
        62 . 1 1 11 11 ARG CG   C 13  27.031 0.300 . 1 . . . . 11 ARG CG   . 10119 1 
        63 . 1 1 11 11 ARG CD   C 13  43.424 0.300 . 1 . . . . 11 ARG CD   . 10119 1 
        64 . 1 1 11 11 ARG N    N 15 122.602 0.300 . 1 . . . . 11 ARG N    . 10119 1 
        65 . 1 1 12 12 GLY H    H  1   8.718 0.030 . 1 . . . . 12 GLY H    . 10119 1 
        66 . 1 1 12 12 GLY HA2  H  1   3.760 0.030 . 2 . . . . 12 GLY HA2  . 10119 1 
        67 . 1 1 12 12 GLY HA3  H  1   3.959 0.030 . 2 . . . . 12 GLY HA3  . 10119 1 
        68 . 1 1 12 12 GLY C    C 13 176.139 0.300 . 1 . . . . 12 GLY C    . 10119 1 
        69 . 1 1 12 12 GLY CA   C 13  46.834 0.300 . 1 . . . . 12 GLY CA   . 10119 1 
        70 . 1 1 12 12 GLY N    N 15 107.838 0.300 . 1 . . . . 12 GLY N    . 10119 1 
        71 . 1 1 13 13 SER H    H  1   8.067 0.030 . 1 . . . . 13 SER H    . 10119 1 
        72 . 1 1 13 13 SER HA   H  1   4.279 0.030 . 1 . . . . 13 SER HA   . 10119 1 
        73 . 1 1 13 13 SER HB2  H  1   3.937 0.030 . 1 . . . . 13 SER HB2  . 10119 1 
        74 . 1 1 13 13 SER HB3  H  1   3.937 0.030 . 1 . . . . 13 SER HB3  . 10119 1 
        75 . 1 1 13 13 SER C    C 13 176.634 0.300 . 1 . . . . 13 SER C    . 10119 1 
        76 . 1 1 13 13 SER CA   C 13  60.623 0.300 . 1 . . . . 13 SER CA   . 10119 1 
        77 . 1 1 13 13 SER CB   C 13  62.810 0.300 . 1 . . . . 13 SER CB   . 10119 1 
        78 . 1 1 13 13 SER N    N 15 115.978 0.300 . 1 . . . . 13 SER N    . 10119 1 
        79 . 1 1 14 14 ILE H    H  1   7.710 0.030 . 1 . . . . 14 ILE H    . 10119 1 
        80 . 1 1 14 14 ILE HA   H  1   3.930 0.030 . 1 . . . . 14 ILE HA   . 10119 1 
        81 . 1 1 14 14 ILE HB   H  1   1.808 0.030 . 1 . . . . 14 ILE HB   . 10119 1 
        82 . 1 1 14 14 ILE HG12 H  1   1.186 0.030 . 2 . . . . 14 ILE HG12 . 10119 1 
        83 . 1 1 14 14 ILE HG13 H  1   1.557 0.030 . 2 . . . . 14 ILE HG13 . 10119 1 
        84 . 1 1 14 14 ILE HG21 H  1   0.713 0.030 . 1 . . . . 14 ILE HG2  . 10119 1 
        85 . 1 1 14 14 ILE HG22 H  1   0.713 0.030 . 1 . . . . 14 ILE HG2  . 10119 1 
        86 . 1 1 14 14 ILE HG23 H  1   0.713 0.030 . 1 . . . . 14 ILE HG2  . 10119 1 
        87 . 1 1 14 14 ILE HD11 H  1   0.957 0.030 . 1 . . . . 14 ILE HD1  . 10119 1 
        88 . 1 1 14 14 ILE HD12 H  1   0.957 0.030 . 1 . . . . 14 ILE HD1  . 10119 1 
        89 . 1 1 14 14 ILE HD13 H  1   0.957 0.030 . 1 . . . . 14 ILE HD1  . 10119 1 
        90 . 1 1 14 14 ILE C    C 13 177.682 0.300 . 1 . . . . 14 ILE C    . 10119 1 
        91 . 1 1 14 14 ILE CA   C 13  63.989 0.300 . 1 . . . . 14 ILE CA   . 10119 1 
        92 . 1 1 14 14 ILE CB   C 13  37.996 0.300 . 1 . . . . 14 ILE CB   . 10119 1 
        93 . 1 1 14 14 ILE CG1  C 13  28.733 0.300 . 1 . . . . 14 ILE CG1  . 10119 1 
        94 . 1 1 14 14 ILE CG2  C 13  18.637 0.300 . 1 . . . . 14 ILE CG2  . 10119 1 
        95 . 1 1 14 14 ILE CD1  C 13  13.524 0.300 . 1 . . . . 14 ILE CD1  . 10119 1 
        96 . 1 1 14 14 ILE N    N 15 124.037 0.300 . 1 . . . . 14 ILE N    . 10119 1 
        97 . 1 1 15 15 LEU H    H  1   7.503 0.030 . 1 . . . . 15 LEU H    . 10119 1 
        98 . 1 1 15 15 LEU HA   H  1   3.583 0.030 . 1 . . . . 15 LEU HA   . 10119 1 
        99 . 1 1 15 15 LEU HB2  H  1   0.405 0.030 . 2 . . . . 15 LEU HB2  . 10119 1 
       100 . 1 1 15 15 LEU HB3  H  1   1.556 0.030 . 2 . . . . 15 LEU HB3  . 10119 1 
       101 . 1 1 15 15 LEU HG   H  1   1.472 0.030 . 1 . . . . 15 LEU HG   . 10119 1 
       102 . 1 1 15 15 LEU HD11 H  1   0.342 0.030 . 1 . . . . 15 LEU HD1  . 10119 1 
       103 . 1 1 15 15 LEU HD12 H  1   0.342 0.030 . 1 . . . . 15 LEU HD1  . 10119 1 
       104 . 1 1 15 15 LEU HD13 H  1   0.342 0.030 . 1 . . . . 15 LEU HD1  . 10119 1 
       105 . 1 1 15 15 LEU HD21 H  1   0.571 0.030 . 1 . . . . 15 LEU HD2  . 10119 1 
       106 . 1 1 15 15 LEU HD22 H  1   0.571 0.030 . 1 . . . . 15 LEU HD2  . 10119 1 
       107 . 1 1 15 15 LEU HD23 H  1   0.571 0.030 . 1 . . . . 15 LEU HD2  . 10119 1 
       108 . 1 1 15 15 LEU C    C 13 179.515 0.300 . 1 . . . . 15 LEU C    . 10119 1 
       109 . 1 1 15 15 LEU CA   C 13  58.406 0.300 . 1 . . . . 15 LEU CA   . 10119 1 
       110 . 1 1 15 15 LEU CB   C 13  39.435 0.300 . 1 . . . . 15 LEU CB   . 10119 1 
       111 . 1 1 15 15 LEU CG   C 13  26.556 0.300 . 1 . . . . 15 LEU CG   . 10119 1 
       112 . 1 1 15 15 LEU CD1  C 13  22.481 0.300 . 2 . . . . 15 LEU CD1  . 10119 1 
       113 . 1 1 15 15 LEU CD2  C 13  25.016 0.300 . 2 . . . . 15 LEU CD2  . 10119 1 
       114 . 1 1 15 15 LEU N    N 15 118.136 0.300 . 1 . . . . 15 LEU N    . 10119 1 
       115 . 1 1 16 16 LYS H    H  1   7.614 0.030 . 1 . . . . 16 LYS H    . 10119 1 
       116 . 1 1 16 16 LYS HA   H  1   4.083 0.030 . 1 . . . . 16 LYS HA   . 10119 1 
       117 . 1 1 16 16 LYS HB2  H  1   1.881 0.030 . 1 . . . . 16 LYS HB2  . 10119 1 
       118 . 1 1 16 16 LYS HB3  H  1   1.881 0.030 . 1 . . . . 16 LYS HB3  . 10119 1 
       119 . 1 1 16 16 LYS HG2  H  1   1.443 0.030 . 2 . . . . 16 LYS HG2  . 10119 1 
       120 . 1 1 16 16 LYS HG3  H  1   1.567 0.030 . 2 . . . . 16 LYS HG3  . 10119 1 
       121 . 1 1 16 16 LYS HD2  H  1   1.671 0.030 . 2 . . . . 16 LYS HD2  . 10119 1 
       122 . 1 1 16 16 LYS HD3  H  1   1.728 0.030 . 2 . . . . 16 LYS HD3  . 10119 1 
       123 . 1 1 16 16 LYS HE2  H  1   2.961 0.030 . 1 . . . . 16 LYS HE2  . 10119 1 
       124 . 1 1 16 16 LYS HE3  H  1   2.961 0.030 . 1 . . . . 16 LYS HE3  . 10119 1 
       125 . 1 1 16 16 LYS C    C 13 179.224 0.300 . 1 . . . . 16 LYS C    . 10119 1 
       126 . 1 1 16 16 LYS CA   C 13  59.521 0.300 . 1 . . . . 16 LYS CA   . 10119 1 
       127 . 1 1 16 16 LYS CB   C 13  32.367 0.300 . 1 . . . . 16 LYS CB   . 10119 1 
       128 . 1 1 16 16 LYS CG   C 13  25.253 0.300 . 1 . . . . 16 LYS CG   . 10119 1 
       129 . 1 1 16 16 LYS CD   C 13  29.105 0.300 . 1 . . . . 16 LYS CD   . 10119 1 
       130 . 1 1 16 16 LYS CE   C 13  42.140 0.300 . 1 . . . . 16 LYS CE   . 10119 1 
       131 . 1 1 16 16 LYS N    N 15 118.272 0.300 . 1 . . . . 16 LYS N    . 10119 1 
       132 . 1 1 17 17 GLU H    H  1   7.890 0.030 . 1 . . . . 17 GLU H    . 10119 1 
       133 . 1 1 17 17 GLU HA   H  1   4.164 0.030 . 1 . . . . 17 GLU HA   . 10119 1 
       134 . 1 1 17 17 GLU HB2  H  1   2.265 0.030 . 1 . . . . 17 GLU HB2  . 10119 1 
       135 . 1 1 17 17 GLU HB3  H  1   2.265 0.030 . 1 . . . . 17 GLU HB3  . 10119 1 
       136 . 1 1 17 17 GLU HG2  H  1   2.297 0.030 . 1 . . . . 17 GLU HG2  . 10119 1 
       137 . 1 1 17 17 GLU HG3  H  1   2.419 0.030 . 1 . . . . 17 GLU HG3  . 10119 1 
       138 . 1 1 17 17 GLU C    C 13 178.845 0.300 . 1 . . . . 17 GLU C    . 10119 1 
       139 . 1 1 17 17 GLU CA   C 13  59.620 0.300 . 1 . . . . 17 GLU CA   . 10119 1 
       140 . 1 1 17 17 GLU CB   C 13  29.302 0.300 . 1 . . . . 17 GLU CB   . 10119 1 
       141 . 1 1 17 17 GLU CG   C 13  36.116 0.300 . 1 . . . . 17 GLU CG   . 10119 1 
       142 . 1 1 17 17 GLU N    N 15 122.037 0.300 . 1 . . . . 17 GLU N    . 10119 1 
       143 . 1 1 18 18 VAL H    H  1   8.248 0.030 . 1 . . . . 18 VAL H    . 10119 1 
       144 . 1 1 18 18 VAL HA   H  1   3.650 0.030 . 1 . . . . 18 VAL HA   . 10119 1 
       145 . 1 1 18 18 VAL HB   H  1   2.247 0.030 . 1 . . . . 18 VAL HB   . 10119 1 
       146 . 1 1 18 18 VAL HG11 H  1   0.855 0.030 . 1 . . . . 18 VAL HG1  . 10119 1 
       147 . 1 1 18 18 VAL HG12 H  1   0.855 0.030 . 1 . . . . 18 VAL HG1  . 10119 1 
       148 . 1 1 18 18 VAL HG13 H  1   0.855 0.030 . 1 . . . . 18 VAL HG1  . 10119 1 
       149 . 1 1 18 18 VAL HG21 H  1   0.923 0.030 . 1 . . . . 18 VAL HG2  . 10119 1 
       150 . 1 1 18 18 VAL HG22 H  1   0.923 0.030 . 1 . . . . 18 VAL HG2  . 10119 1 
       151 . 1 1 18 18 VAL HG23 H  1   0.923 0.030 . 1 . . . . 18 VAL HG2  . 10119 1 
       152 . 1 1 18 18 VAL C    C 13 177.565 0.300 . 1 . . . . 18 VAL C    . 10119 1 
       153 . 1 1 18 18 VAL CA   C 13  67.524 0.300 . 1 . . . . 18 VAL CA   . 10119 1 
       154 . 1 1 18 18 VAL CB   C 13  31.478 0.300 . 1 . . . . 18 VAL CB   . 10119 1 
       155 . 1 1 18 18 VAL CG1  C 13  22.035 0.300 . 2 . . . . 18 VAL CG1  . 10119 1 
       156 . 1 1 18 18 VAL CG2  C 13  23.081 0.300 . 2 . . . . 18 VAL CG2  . 10119 1 
       157 . 1 1 18 18 VAL N    N 15 119.645 0.300 . 1 . . . . 18 VAL N    . 10119 1 
       158 . 1 1 19 19 THR H    H  1   8.367 0.030 . 1 . . . . 19 THR H    . 10119 1 
       159 . 1 1 19 19 THR HA   H  1   3.697 0.030 . 1 . . . . 19 THR HA   . 10119 1 
       160 . 1 1 19 19 THR HB   H  1   4.274 0.030 . 1 . . . . 19 THR HB   . 10119 1 
       161 . 1 1 19 19 THR HG21 H  1   1.197 0.030 . 1 . . . . 19 THR HG2  . 10119 1 
       162 . 1 1 19 19 THR HG22 H  1   1.197 0.030 . 1 . . . . 19 THR HG2  . 10119 1 
       163 . 1 1 19 19 THR HG23 H  1   1.197 0.030 . 1 . . . . 19 THR HG2  . 10119 1 
       164 . 1 1 19 19 THR C    C 13 175.063 0.300 . 1 . . . . 19 THR C    . 10119 1 
       165 . 1 1 19 19 THR CA   C 13  69.298 0.300 . 1 . . . . 19 THR CA   . 10119 1 
       166 . 1 1 19 19 THR CB   C 13  69.328 0.300 . 1 . . . . 19 THR CB   . 10119 1 
       167 . 1 1 19 19 THR CG2  C 13  21.599 0.300 . 1 . . . . 19 THR CG2  . 10119 1 
       168 . 1 1 19 19 THR N    N 15 116.641 0.300 . 1 . . . . 19 THR N    . 10119 1 
       169 . 1 1 20 20 SER H    H  1   8.130 0.030 . 1 . . . . 20 SER H    . 10119 1 
       170 . 1 1 20 20 SER HA   H  1   4.255 0.030 . 1 . . . . 20 SER HA   . 10119 1 
       171 . 1 1 20 20 SER HB2  H  1   4.080 0.030 . 1 . . . . 20 SER HB2  . 10119 1 
       172 . 1 1 20 20 SER HB3  H  1   4.080 0.030 . 1 . . . . 20 SER HB3  . 10119 1 
       173 . 1 1 20 20 SER C    C 13 177.041 0.300 . 1 . . . . 20 SER C    . 10119 1 
       174 . 1 1 20 20 SER CA   C 13  62.112 0.300 . 1 . . . . 20 SER CA   . 10119 1 
       175 . 1 1 20 20 SER CB   C 13  62.959 0.300 . 1 . . . . 20 SER CB   . 10119 1 
       176 . 1 1 20 20 SER N    N 15 114.897 0.300 . 1 . . . . 20 SER N    . 10119 1 
       177 . 1 1 21 21 VAL H    H  1   8.330 0.030 . 1 . . . . 21 VAL H    . 10119 1 
       178 . 1 1 21 21 VAL HA   H  1   3.810 0.030 . 1 . . . . 21 VAL HA   . 10119 1 
       179 . 1 1 21 21 VAL HB   H  1   2.260 0.030 . 1 . . . . 21 VAL HB   . 10119 1 
       180 . 1 1 21 21 VAL HG11 H  1   1.040 0.030 . 1 . . . . 21 VAL HG1  . 10119 1 
       181 . 1 1 21 21 VAL HG12 H  1   1.040 0.030 . 1 . . . . 21 VAL HG1  . 10119 1 
       182 . 1 1 21 21 VAL HG13 H  1   1.040 0.030 . 1 . . . . 21 VAL HG1  . 10119 1 
       183 . 1 1 21 21 VAL HG21 H  1   1.223 0.030 . 1 . . . . 21 VAL HG2  . 10119 1 
       184 . 1 1 21 21 VAL HG22 H  1   1.223 0.030 . 1 . . . . 21 VAL HG2  . 10119 1 
       185 . 1 1 21 21 VAL HG23 H  1   1.223 0.030 . 1 . . . . 21 VAL HG2  . 10119 1 
       186 . 1 1 21 21 VAL C    C 13 179.107 0.300 . 1 . . . . 21 VAL C    . 10119 1 
       187 . 1 1 21 21 VAL CA   C 13  66.692 0.300 . 1 . . . . 21 VAL CA   . 10119 1 
       188 . 1 1 21 21 VAL CB   C 13  31.774 0.300 . 1 . . . . 21 VAL CB   . 10119 1 
       189 . 1 1 21 21 VAL CG1  C 13  22.492 0.300 . 2 . . . . 21 VAL CG1  . 10119 1 
       190 . 1 1 21 21 VAL CG2  C 13  22.982 0.300 . 2 . . . . 21 VAL CG2  . 10119 1 
       191 . 1 1 21 21 VAL N    N 15 121.474 0.300 . 1 . . . . 21 VAL N    . 10119 1 
       192 . 1 1 22 22 VAL H    H  1   8.414 0.030 . 1 . . . . 22 VAL H    . 10119 1 
       193 . 1 1 22 22 VAL HA   H  1   3.701 0.030 . 1 . . . . 22 VAL HA   . 10119 1 
       194 . 1 1 22 22 VAL HB   H  1   2.117 0.030 . 1 . . . . 22 VAL HB   . 10119 1 
       195 . 1 1 22 22 VAL HG11 H  1   0.913 0.030 . 1 . . . . 22 VAL HG1  . 10119 1 
       196 . 1 1 22 22 VAL HG12 H  1   0.913 0.030 . 1 . . . . 22 VAL HG1  . 10119 1 
       197 . 1 1 22 22 VAL HG13 H  1   0.913 0.030 . 1 . . . . 22 VAL HG1  . 10119 1 
       198 . 1 1 22 22 VAL HG21 H  1   0.998 0.030 . 1 . . . . 22 VAL HG2  . 10119 1 
       199 . 1 1 22 22 VAL HG22 H  1   0.998 0.030 . 1 . . . . 22 VAL HG2  . 10119 1 
       200 . 1 1 22 22 VAL HG23 H  1   0.998 0.030 . 1 . . . . 22 VAL HG2  . 10119 1 
       201 . 1 1 22 22 VAL C    C 13 177.682 0.300 . 1 . . . . 22 VAL C    . 10119 1 
       202 . 1 1 22 22 VAL CA   C 13  67.377 0.300 . 1 . . . . 22 VAL CA   . 10119 1 
       203 . 1 1 22 22 VAL CB   C 13  31.596 0.300 . 1 . . . . 22 VAL CB   . 10119 1 
       204 . 1 1 22 22 VAL CG1  C 13  22.412 0.300 . 2 . . . . 22 VAL CG1  . 10119 1 
       205 . 1 1 22 22 VAL CG2  C 13  23.488 0.300 . 2 . . . . 22 VAL CG2  . 10119 1 
       206 . 1 1 22 22 VAL N    N 15 120.106 0.300 . 1 . . . . 22 VAL N    . 10119 1 
       207 . 1 1 23 23 GLU H    H  1   8.715 0.030 . 1 . . . . 23 GLU H    . 10119 1 
       208 . 1 1 23 23 GLU HA   H  1   3.970 0.030 . 1 . . . . 23 GLU HA   . 10119 1 
       209 . 1 1 23 23 GLU HB2  H  1   1.974 0.030 . 2 . . . . 23 GLU HB2  . 10119 1 
       210 . 1 1 23 23 GLU HB3  H  1   2.223 0.030 . 2 . . . . 23 GLU HB3  . 10119 1 
       211 . 1 1 23 23 GLU HG2  H  1   2.203 0.030 . 2 . . . . 23 GLU HG2  . 10119 1 
       212 . 1 1 23 23 GLU HG3  H  1   2.628 0.030 . 2 . . . . 23 GLU HG3  . 10119 1 
       213 . 1 1 23 23 GLU C    C 13 180.562 0.300 . 1 . . . . 23 GLU C    . 10119 1 
       214 . 1 1 23 23 GLU CA   C 13  60.485 0.300 . 1 . . . . 23 GLU CA   . 10119 1 
       215 . 1 1 23 23 GLU CB   C 13  29.196 0.300 . 1 . . . . 23 GLU CB   . 10119 1 
       216 . 1 1 23 23 GLU CG   C 13  37.795 0.300 . 1 . . . . 23 GLU CG   . 10119 1 
       217 . 1 1 23 23 GLU N    N 15 118.236 0.300 . 1 . . . . 23 GLU N    . 10119 1 
       218 . 1 1 24 24 GLN H    H  1   8.168 0.030 . 1 . . . . 24 GLN H    . 10119 1 
       219 . 1 1 24 24 GLN HA   H  1   4.099 0.030 . 1 . . . . 24 GLN HA   . 10119 1 
       220 . 1 1 24 24 GLN HB2  H  1   2.247 0.030 . 1 . . . . 24 GLN HB2  . 10119 1 
       221 . 1 1 24 24 GLN HB3  H  1   2.247 0.030 . 1 . . . . 24 GLN HB3  . 10119 1 
       222 . 1 1 24 24 GLN HG2  H  1   2.506 0.030 . 2 . . . . 24 GLN HG2  . 10119 1 
       223 . 1 1 24 24 GLN HG3  H  1   2.609 0.030 . 2 . . . . 24 GLN HG3  . 10119 1 
       224 . 1 1 24 24 GLN HE21 H  1   6.898 0.030 . 2 . . . . 24 GLN HE21 . 10119 1 
       225 . 1 1 24 24 GLN HE22 H  1   7.384 0.030 . 2 . . . . 24 GLN HE22 . 10119 1 
       226 . 1 1 24 24 GLN C    C 13 179.573 0.300 . 1 . . . . 24 GLN C    . 10119 1 
       227 . 1 1 24 24 GLN CA   C 13  58.786 0.300 . 1 . . . . 24 GLN CA   . 10119 1 
       228 . 1 1 24 24 GLN CB   C 13  28.424 0.300 . 1 . . . . 24 GLN CB   . 10119 1 
       229 . 1 1 24 24 GLN CG   C 13  34.278 0.300 . 1 . . . . 24 GLN CG   . 10119 1 
       230 . 1 1 24 24 GLN N    N 15 117.605 0.300 . 1 . . . . 24 GLN N    . 10119 1 
       231 . 1 1 24 24 GLN NE2  N 15 111.923 0.300 . 1 . . . . 24 GLN NE2  . 10119 1 
       232 . 1 1 25 25 ALA H    H  1   8.609 0.030 . 1 . . . . 25 ALA H    . 10119 1 
       233 . 1 1 25 25 ALA HA   H  1   4.066 0.030 . 1 . . . . 25 ALA HA   . 10119 1 
       234 . 1 1 25 25 ALA HB1  H  1   1.662 0.030 . 1 . . . . 25 ALA HB   . 10119 1 
       235 . 1 1 25 25 ALA HB2  H  1   1.662 0.030 . 1 . . . . 25 ALA HB   . 10119 1 
       236 . 1 1 25 25 ALA HB3  H  1   1.662 0.030 . 1 . . . . 25 ALA HB   . 10119 1 
       237 . 1 1 25 25 ALA C    C 13 179.136 0.300 . 1 . . . . 25 ALA C    . 10119 1 
       238 . 1 1 25 25 ALA CA   C 13  54.506 0.300 . 1 . . . . 25 ALA CA   . 10119 1 
       239 . 1 1 25 25 ALA CB   C 13  17.850 0.300 . 1 . . . . 25 ALA CB   . 10119 1 
       240 . 1 1 25 25 ALA N    N 15 122.938 0.300 . 1 . . . . 25 ALA N    . 10119 1 
       241 . 1 1 26 26 TRP H    H  1   8.049 0.030 . 1 . . . . 26 TRP H    . 10119 1 
       242 . 1 1 26 26 TRP HA   H  1   4.022 0.030 . 1 . . . . 26 TRP HA   . 10119 1 
       243 . 1 1 26 26 TRP HB2  H  1   3.304 0.030 . 2 . . . . 26 TRP HB2  . 10119 1 
       244 . 1 1 26 26 TRP HB3  H  1   3.371 0.030 . 2 . . . . 26 TRP HB3  . 10119 1 
       245 . 1 1 26 26 TRP HD1  H  1   7.272 0.030 . 1 . . . . 26 TRP HD1  . 10119 1 
       246 . 1 1 26 26 TRP HE1  H  1   9.803 0.030 . 1 . . . . 26 TRP HE1  . 10119 1 
       247 . 1 1 26 26 TRP HE3  H  1   7.739 0.030 . 1 . . . . 26 TRP HE3  . 10119 1 
       248 . 1 1 26 26 TRP HZ2  H  1   7.384 0.030 . 1 . . . . 26 TRP HZ2  . 10119 1 
       249 . 1 1 26 26 TRP HZ3  H  1   6.903 0.030 . 1 . . . . 26 TRP HZ3  . 10119 1 
       250 . 1 1 26 26 TRP HH2  H  1   7.203 0.030 . 1 . . . . 26 TRP HH2  . 10119 1 
       251 . 1 1 26 26 TRP CA   C 13  60.819 0.300 . 1 . . . . 26 TRP CA   . 10119 1 
       252 . 1 1 26 26 TRP CB   C 13  29.404 0.300 . 1 . . . . 26 TRP CB   . 10119 1 
       253 . 1 1 26 26 TRP CD1  C 13 126.061 0.300 . 1 . . . . 26 TRP CD1  . 10119 1 
       254 . 1 1 26 26 TRP CE3  C 13 120.915 0.300 . 1 . . . . 26 TRP CE3  . 10119 1 
       255 . 1 1 26 26 TRP CZ2  C 13 114.253 0.300 . 1 . . . . 26 TRP CZ2  . 10119 1 
       256 . 1 1 26 26 TRP CZ3  C 13 120.945 0.300 . 1 . . . . 26 TRP CZ3  . 10119 1 
       257 . 1 1 26 26 TRP CH2  C 13 124.747 0.300 . 1 . . . . 26 TRP CH2  . 10119 1 
       258 . 1 1 26 26 TRP N    N 15 116.901 0.300 . 1 . . . . 26 TRP N    . 10119 1 
       259 . 1 1 26 26 TRP NE1  N 15 126.969 0.300 . 1 . . . . 26 TRP NE1  . 10119 1 
       260 . 1 1 27 27 LYS H    H  1   7.460 0.030 . 1 . . . . 27 LYS H    . 10119 1 
       261 . 1 1 27 27 LYS HA   H  1   4.406 0.030 . 1 . . . . 27 LYS HA   . 10119 1 
       262 . 1 1 27 27 LYS HB2  H  1   1.896 0.030 . 2 . . . . 27 LYS HB2  . 10119 1 
       263 . 1 1 27 27 LYS HB3  H  1   2.127 0.030 . 2 . . . . 27 LYS HB3  . 10119 1 
       264 . 1 1 27 27 LYS HG2  H  1   1.569 0.030 . 2 . . . . 27 LYS HG2  . 10119 1 
       265 . 1 1 27 27 LYS HG3  H  1   1.707 0.030 . 2 . . . . 27 LYS HG3  . 10119 1 
       266 . 1 1 27 27 LYS HD2  H  1   1.735 0.030 . 1 . . . . 27 LYS HD2  . 10119 1 
       267 . 1 1 27 27 LYS HD3  H  1   1.735 0.030 . 1 . . . . 27 LYS HD3  . 10119 1 
       268 . 1 1 27 27 LYS HE2  H  1   3.058 0.030 . 1 . . . . 27 LYS HE2  . 10119 1 
       269 . 1 1 27 27 LYS HE3  H  1   3.058 0.030 . 1 . . . . 27 LYS HE3  . 10119 1 
       270 . 1 1 27 27 LYS C    C 13 176.692 0.300 . 1 . . . . 27 LYS C    . 10119 1 
       271 . 1 1 27 27 LYS CA   C 13  56.266 0.300 . 1 . . . . 27 LYS CA   . 10119 1 
       272 . 1 1 27 27 LYS CB   C 13  32.663 0.300 . 1 . . . . 27 LYS CB   . 10119 1 
       273 . 1 1 27 27 LYS CG   C 13  25.154 0.300 . 1 . . . . 27 LYS CG   . 10119 1 
       274 . 1 1 27 27 LYS CD   C 13  29.203 0.300 . 1 . . . . 27 LYS CD   . 10119 1 
       275 . 1 1 27 27 LYS CE   C 13  42.535 0.300 . 1 . . . . 27 LYS CE   . 10119 1 
       276 . 1 1 27 27 LYS N    N 15 115.980 0.300 . 1 . . . . 27 LYS N    . 10119 1 
       277 . 1 1 28 28 LEU H    H  1   7.482 0.030 . 1 . . . . 28 LEU H    . 10119 1 
       278 . 1 1 28 28 LEU HA   H  1   4.636 0.030 . 1 . . . . 28 LEU HA   . 10119 1 
       279 . 1 1 28 28 LEU HB2  H  1   1.460 0.030 . 2 . . . . 28 LEU HB2  . 10119 1 
       280 . 1 1 28 28 LEU HB3  H  1   1.859 0.030 . 2 . . . . 28 LEU HB3  . 10119 1 
       281 . 1 1 28 28 LEU HG   H  1   1.863 0.030 . 1 . . . . 28 LEU HG   . 10119 1 
       282 . 1 1 28 28 LEU HD11 H  1   0.898 0.030 . 1 . . . . 28 LEU HD1  . 10119 1 
       283 . 1 1 28 28 LEU HD12 H  1   0.898 0.030 . 1 . . . . 28 LEU HD1  . 10119 1 
       284 . 1 1 28 28 LEU HD13 H  1   0.898 0.030 . 1 . . . . 28 LEU HD1  . 10119 1 
       285 . 1 1 28 28 LEU HD21 H  1   0.904 0.030 . 1 . . . . 28 LEU HD2  . 10119 1 
       286 . 1 1 28 28 LEU HD22 H  1   0.904 0.030 . 1 . . . . 28 LEU HD2  . 10119 1 
       287 . 1 1 28 28 LEU HD23 H  1   0.904 0.030 . 1 . . . . 28 LEU HD2  . 10119 1 
       288 . 1 1 28 28 LEU CA   C 13  52.956 0.300 . 1 . . . . 28 LEU CA   . 10119 1 
       289 . 1 1 28 28 LEU CB   C 13  41.304 0.300 . 1 . . . . 28 LEU CB   . 10119 1 
       290 . 1 1 28 28 LEU CG   C 13  26.424 0.300 . 1 . . . . 28 LEU CG   . 10119 1 
       291 . 1 1 28 28 LEU CD1  C 13  26.414 0.300 . 2 . . . . 28 LEU CD1  . 10119 1 
       292 . 1 1 28 28 LEU CD2  C 13  21.776 0.300 . 2 . . . . 28 LEU CD2  . 10119 1 
       293 . 1 1 28 28 LEU N    N 15 120.880 0.300 . 1 . . . . 28 LEU N    . 10119 1 
       294 . 1 1 29 29 PRO HA   H  1   4.413 0.030 . 1 . . . . 29 PRO HA   . 10119 1 
       295 . 1 1 29 29 PRO HB2  H  1   1.845 0.030 . 2 . . . . 29 PRO HB2  . 10119 1 
       296 . 1 1 29 29 PRO HB3  H  1   2.487 0.030 . 2 . . . . 29 PRO HB3  . 10119 1 
       297 . 1 1 29 29 PRO HG2  H  1   2.063 0.030 . 2 . . . . 29 PRO HG2  . 10119 1 
       298 . 1 1 29 29 PRO HG3  H  1   2.112 0.030 . 2 . . . . 29 PRO HG3  . 10119 1 
       299 . 1 1 29 29 PRO HD2  H  1   3.525 0.030 . 2 . . . . 29 PRO HD2  . 10119 1 
       300 . 1 1 29 29 PRO HD3  H  1   3.844 0.030 . 2 . . . . 29 PRO HD3  . 10119 1 
       301 . 1 1 29 29 PRO CA   C 13  62.845 0.300 . 1 . . . . 29 PRO CA   . 10119 1 
       302 . 1 1 29 29 PRO CB   C 13  32.462 0.300 . 1 . . . . 29 PRO CB   . 10119 1 
       303 . 1 1 29 29 PRO CG   C 13  28.315 0.300 . 1 . . . . 29 PRO CG   . 10119 1 
       304 . 1 1 29 29 PRO CD   C 13  50.602 0.300 . 1 . . . . 29 PRO CD   . 10119 1 
       305 . 1 1 30 30 GLU H    H  1   8.808 0.030 . 1 . . . . 30 GLU H    . 10119 1 
       306 . 1 1 30 30 GLU HA   H  1   3.613 0.030 . 1 . . . . 30 GLU HA   . 10119 1 
       307 . 1 1 30 30 GLU HB2  H  1   1.950 0.030 . 2 . . . . 30 GLU HB2  . 10119 1 
       308 . 1 1 30 30 GLU HB3  H  1   2.095 0.030 . 2 . . . . 30 GLU HB3  . 10119 1 
       309 . 1 1 30 30 GLU HG2  H  1   2.132 0.030 . 1 . . . . 30 GLU HG2  . 10119 1 
       310 . 1 1 30 30 GLU HG3  H  1   2.132 0.030 . 1 . . . . 30 GLU HG3  . 10119 1 
       311 . 1 1 30 30 GLU C    C 13 177.158 0.300 . 1 . . . . 30 GLU C    . 10119 1 
       312 . 1 1 30 30 GLU CA   C 13  60.755 0.300 . 1 . . . . 30 GLU CA   . 10119 1 
       313 . 1 1 30 30 GLU CB   C 13  29.997 0.300 . 1 . . . . 30 GLU CB   . 10119 1 
       314 . 1 1 30 30 GLU CG   C 13  36.024 0.300 . 1 . . . . 30 GLU CG   . 10119 1 
       315 . 1 1 30 30 GLU N    N 15 123.750 0.300 . 1 . . . . 30 GLU N    . 10119 1 
       316 . 1 1 31 31 SER H    H  1   8.805 0.030 . 1 . . . . 31 SER H    . 10119 1 
       317 . 1 1 31 31 SER HA   H  1   4.015 0.030 . 1 . . . . 31 SER HA   . 10119 1 
       318 . 1 1 31 31 SER HB2  H  1   3.900 0.030 . 1 . . . . 31 SER HB2  . 10119 1 
       319 . 1 1 31 31 SER HB3  H  1   3.900 0.030 . 1 . . . . 31 SER HB3  . 10119 1 
       320 . 1 1 31 31 SER C    C 13 176.896 0.300 . 1 . . . . 31 SER C    . 10119 1 
       321 . 1 1 31 31 SER CA   C 13  61.656 0.300 . 1 . . . . 31 SER CA   . 10119 1 
       322 . 1 1 31 31 SER CB   C 13  62.035 0.300 . 1 . . . . 31 SER CB   . 10119 1 
       323 . 1 1 31 31 SER N    N 15 111.899 0.300 . 1 . . . . 31 SER N    . 10119 1 
       324 . 1 1 32 32 GLU H    H  1   7.224 0.030 . 1 . . . . 32 GLU H    . 10119 1 
       325 . 1 1 32 32 GLU HA   H  1   4.202 0.030 . 1 . . . . 32 GLU HA   . 10119 1 
       326 . 1 1 32 32 GLU HB2  H  1   1.966 0.030 . 2 . . . . 32 GLU HB2  . 10119 1 
       327 . 1 1 32 32 GLU HB3  H  1   2.128 0.030 . 2 . . . . 32 GLU HB3  . 10119 1 
       328 . 1 1 32 32 GLU HG2  H  1   2.304 0.030 . 2 . . . . 32 GLU HG2  . 10119 1 
       329 . 1 1 32 32 GLU HG3  H  1   2.389 0.030 . 2 . . . . 32 GLU HG3  . 10119 1 
       330 . 1 1 32 32 GLU CA   C 13  58.104 0.300 . 1 . . . . 32 GLU CA   . 10119 1 
       331 . 1 1 32 32 GLU CB   C 13  30.491 0.300 . 1 . . . . 32 GLU CB   . 10119 1 
       332 . 1 1 32 32 GLU CG   C 13  35.820 0.300 . 1 . . . . 32 GLU CG   . 10119 1 
       333 . 1 1 32 32 GLU N    N 15 121.609 0.300 . 1 . . . . 32 GLU N    . 10119 1 
       334 . 1 1 33 33 ARG H    H  1   8.460 0.030 . 1 . . . . 33 ARG H    . 10119 1 
       335 . 1 1 33 33 ARG HA   H  1   3.702 0.030 . 1 . . . . 33 ARG HA   . 10119 1 
       336 . 1 1 33 33 ARG HB2  H  1   1.589 0.030 . 2 . . . . 33 ARG HB2  . 10119 1 
       337 . 1 1 33 33 ARG HB3  H  1   1.808 0.030 . 2 . . . . 33 ARG HB3  . 10119 1 
       338 . 1 1 33 33 ARG HG2  H  1   0.949 0.030 . 1 . . . . 33 ARG HG2  . 10119 1 
       339 . 1 1 33 33 ARG HG3  H  1   0.949 0.030 . 1 . . . . 33 ARG HG3  . 10119 1 
       340 . 1 1 33 33 ARG HD2  H  1   1.688 0.030 . 1 . . . . 33 ARG HD2  . 10119 1 
       341 . 1 1 33 33 ARG HD3  H  1   1.688 0.030 . 1 . . . . 33 ARG HD3  . 10119 1 
       342 . 1 1 33 33 ARG HE   H  1   6.449 0.030 . 1 . . . . 33 ARG HE   . 10119 1 
       343 . 1 1 33 33 ARG C    C 13 178.234 0.300 . 1 . . . . 33 ARG C    . 10119 1 
       344 . 1 1 33 33 ARG CA   C 13  59.882 0.300 . 1 . . . . 33 ARG CA   . 10119 1 
       345 . 1 1 33 33 ARG CB   C 13  30.194 0.300 . 1 . . . . 33 ARG CB   . 10119 1 
       346 . 1 1 33 33 ARG CG   C 13  24.759 0.300 . 1 . . . . 33 ARG CG   . 10119 1 
       347 . 1 1 33 33 ARG CD   C 13  42.831 0.300 . 1 . . . . 33 ARG CD   . 10119 1 
       348 . 1 1 33 33 ARG N    N 15 122.060 0.300 . 1 . . . . 33 ARG N    . 10119 1 
       349 . 1 1 33 33 ARG NE   N 15  82.684 0.300 . 1 . . . . 33 ARG NE   . 10119 1 
       350 . 1 1 34 34 LYS H    H  1   8.354 0.030 . 1 . . . . 34 LYS H    . 10119 1 
       351 . 1 1 34 34 LYS HA   H  1   3.794 0.030 . 1 . . . . 34 LYS HA   . 10119 1 
       352 . 1 1 34 34 LYS HB2  H  1   1.790 0.030 . 1 . . . . 34 LYS HB2  . 10119 1 
       353 . 1 1 34 34 LYS HB3  H  1   1.790 0.030 . 1 . . . . 34 LYS HB3  . 10119 1 
       354 . 1 1 34 34 LYS HG2  H  1   1.376 0.030 . 2 . . . . 34 LYS HG2  . 10119 1 
       355 . 1 1 34 34 LYS HG3  H  1   1.575 0.030 . 2 . . . . 34 LYS HG3  . 10119 1 
       356 . 1 1 34 34 LYS HD2  H  1   1.631 0.030 . 1 . . . . 34 LYS HD2  . 10119 1 
       357 . 1 1 34 34 LYS HD3  H  1   1.631 0.030 . 1 . . . . 34 LYS HD3  . 10119 1 
       358 . 1 1 34 34 LYS HE2  H  1   2.896 0.030 . 1 . . . . 34 LYS HE2  . 10119 1 
       359 . 1 1 34 34 LYS HE3  H  1   2.896 0.030 . 1 . . . . 34 LYS HE3  . 10119 1 
       360 . 1 1 34 34 LYS C    C 13 179.078 0.300 . 1 . . . . 34 LYS C    . 10119 1 
       361 . 1 1 34 34 LYS CA   C 13  60.043 0.300 . 1 . . . . 34 LYS CA   . 10119 1 
       362 . 1 1 34 34 LYS CB   C 13  32.367 0.300 . 1 . . . . 34 LYS CB   . 10119 1 
       363 . 1 1 34 34 LYS CG   C 13  26.216 0.300 . 1 . . . . 34 LYS CG   . 10119 1 
       364 . 1 1 34 34 LYS CD   C 13  29.598 0.300 . 1 . . . . 34 LYS CD   . 10119 1 
       365 . 1 1 34 34 LYS CE   C 13  41.943 0.300 . 1 . . . . 34 LYS CE   . 10119 1 
       366 . 1 1 34 34 LYS N    N 15 115.689 0.300 . 1 . . . . 34 LYS N    . 10119 1 
       367 . 1 1 35 35 LYS H    H  1   7.122 0.030 . 1 . . . . 35 LYS H    . 10119 1 
       368 . 1 1 35 35 LYS HA   H  1   4.028 0.030 . 1 . . . . 35 LYS HA   . 10119 1 
       369 . 1 1 35 35 LYS HB2  H  1   1.973 0.030 . 1 . . . . 35 LYS HB2  . 10119 1 
       370 . 1 1 35 35 LYS HB3  H  1   1.973 0.030 . 1 . . . . 35 LYS HB3  . 10119 1 
       371 . 1 1 35 35 LYS HG2  H  1   1.421 0.030 . 2 . . . . 35 LYS HG2  . 10119 1 
       372 . 1 1 35 35 LYS HG3  H  1   1.724 0.030 . 2 . . . . 35 LYS HG3  . 10119 1 
       373 . 1 1 35 35 LYS HD2  H  1   1.724 0.030 . 1 . . . . 35 LYS HD2  . 10119 1 
       374 . 1 1 35 35 LYS HD3  H  1   1.724 0.030 . 1 . . . . 35 LYS HD3  . 10119 1 
       375 . 1 1 35 35 LYS HE2  H  1   2.979 0.030 . 1 . . . . 35 LYS HE2  . 10119 1 
       376 . 1 1 35 35 LYS HE3  H  1   2.979 0.030 . 1 . . . . 35 LYS HE3  . 10119 1 
       377 . 1 1 35 35 LYS C    C 13 179.166 0.300 . 1 . . . . 35 LYS C    . 10119 1 
       378 . 1 1 35 35 LYS CA   C 13  59.767 0.300 . 1 . . . . 35 LYS CA   . 10119 1 
       379 . 1 1 35 35 LYS CB   C 13  32.762 0.300 . 1 . . . . 35 LYS CB   . 10119 1 
       380 . 1 1 35 35 LYS CG   C 13  25.253 0.300 . 1 . . . . 35 LYS CG   . 10119 1 
       381 . 1 1 35 35 LYS CD   C 13  29.796 0.300 . 1 . . . . 35 LYS CD   . 10119 1 
       382 . 1 1 35 35 LYS CE   C 13  41.943 0.300 . 1 . . . . 35 LYS CE   . 10119 1 
       383 . 1 1 35 35 LYS N    N 15 118.639 0.300 . 1 . . . . 35 LYS N    . 10119 1 
       384 . 1 1 36 36 ILE H    H  1   7.613 0.030 . 1 . . . . 36 ILE H    . 10119 1 
       385 . 1 1 36 36 ILE HA   H  1   3.696 0.030 . 1 . . . . 36 ILE HA   . 10119 1 
       386 . 1 1 36 36 ILE HB   H  1   1.899 0.030 . 1 . . . . 36 ILE HB   . 10119 1 
       387 . 1 1 36 36 ILE HG12 H  1   1.199 0.030 . 2 . . . . 36 ILE HG12 . 10119 1 
       388 . 1 1 36 36 ILE HG13 H  1   1.707 0.030 . 2 . . . . 36 ILE HG13 . 10119 1 
       389 . 1 1 36 36 ILE HG21 H  1   0.917 0.030 . 1 . . . . 36 ILE HG2  . 10119 1 
       390 . 1 1 36 36 ILE HG22 H  1   0.917 0.030 . 1 . . . . 36 ILE HG2  . 10119 1 
       391 . 1 1 36 36 ILE HG23 H  1   0.917 0.030 . 1 . . . . 36 ILE HG2  . 10119 1 
       392 . 1 1 36 36 ILE HD11 H  1   0.883 0.030 . 1 . . . . 36 ILE HD1  . 10119 1 
       393 . 1 1 36 36 ILE HD12 H  1   0.883 0.030 . 1 . . . . 36 ILE HD1  . 10119 1 
       394 . 1 1 36 36 ILE HD13 H  1   0.883 0.030 . 1 . . . . 36 ILE HD1  . 10119 1 
       395 . 1 1 36 36 ILE C    C 13 178.496 0.300 . 1 . . . . 36 ILE C    . 10119 1 
       396 . 1 1 36 36 ILE CA   C 13  64.856 0.300 . 1 . . . . 36 ILE CA   . 10119 1 
       397 . 1 1 36 36 ILE CB   C 13  38.241 0.300 . 1 . . . . 36 ILE CB   . 10119 1 
       398 . 1 1 36 36 ILE CG1  C 13  29.203 0.300 . 1 . . . . 36 ILE CG1  . 10119 1 
       399 . 1 1 36 36 ILE CG2  C 13  17.534 0.300 . 1 . . . . 36 ILE CG2  . 10119 1 
       400 . 1 1 36 36 ILE CD1  C 13  14.002 0.300 . 1 . . . . 36 ILE CD1  . 10119 1 
       401 . 1 1 36 36 ILE N    N 15 120.687 0.300 . 1 . . . . 36 ILE N    . 10119 1 
       402 . 1 1 37 37 ILE H    H  1   8.261 0.030 . 1 . . . . 37 ILE H    . 10119 1 
       403 . 1 1 37 37 ILE HA   H  1   3.734 0.030 . 1 . . . . 37 ILE HA   . 10119 1 
       404 . 1 1 37 37 ILE HB   H  1   2.004 0.030 . 1 . . . . 37 ILE HB   . 10119 1 
       405 . 1 1 37 37 ILE HG12 H  1   1.475 0.030 . 2 . . . . 37 ILE HG12 . 10119 1 
       406 . 1 1 37 37 ILE HG13 H  1   1.652 0.030 . 2 . . . . 37 ILE HG13 . 10119 1 
       407 . 1 1 37 37 ILE HG21 H  1   1.034 0.030 . 1 . . . . 37 ILE HG2  . 10119 1 
       408 . 1 1 37 37 ILE HG22 H  1   1.034 0.030 . 1 . . . . 37 ILE HG2  . 10119 1 
       409 . 1 1 37 37 ILE HG23 H  1   1.034 0.030 . 1 . . . . 37 ILE HG2  . 10119 1 
       410 . 1 1 37 37 ILE HD11 H  1   0.947 0.030 . 1 . . . . 37 ILE HD1  . 10119 1 
       411 . 1 1 37 37 ILE HD12 H  1   0.947 0.030 . 1 . . . . 37 ILE HD1  . 10119 1 
       412 . 1 1 37 37 ILE HD13 H  1   0.947 0.030 . 1 . . . . 37 ILE HD1  . 10119 1 
       413 . 1 1 37 37 ILE C    C 13 178.671 0.300 . 1 . . . . 37 ILE C    . 10119 1 
       414 . 1 1 37 37 ILE CA   C 13  64.406 0.300 . 1 . . . . 37 ILE CA   . 10119 1 
       415 . 1 1 37 37 ILE CB   C 13  36.605 0.300 . 1 . . . . 37 ILE CB   . 10119 1 
       416 . 1 1 37 37 ILE CG1  C 13  28.689 0.300 . 1 . . . . 37 ILE CG1  . 10119 1 
       417 . 1 1 37 37 ILE CG2  C 13  18.263 0.300 . 1 . . . . 37 ILE CG2  . 10119 1 
       418 . 1 1 37 37 ILE CD1  C 13  12.113 0.300 . 1 . . . . 37 ILE CD1  . 10119 1 
       419 . 1 1 37 37 ILE N    N 15 119.113 0.300 . 1 . . . . 37 ILE N    . 10119 1 
       420 . 1 1 38 38 ARG H    H  1   8.155 0.030 . 1 . . . . 38 ARG H    . 10119 1 
       421 . 1 1 38 38 ARG HA   H  1   4.186 0.030 . 1 . . . . 38 ARG HA   . 10119 1 
       422 . 1 1 38 38 ARG HB2  H  1   1.973 0.030 . 1 . . . . 38 ARG HB2  . 10119 1 
       423 . 1 1 38 38 ARG HB3  H  1   1.973 0.030 . 1 . . . . 38 ARG HB3  . 10119 1 
       424 . 1 1 38 38 ARG HG2  H  1   1.741 0.030 . 1 . . . . 38 ARG HG2  . 10119 1 
       425 . 1 1 38 38 ARG HG3  H  1   1.741 0.030 . 1 . . . . 38 ARG HG3  . 10119 1 
       426 . 1 1 38 38 ARG HD2  H  1   3.208 0.030 . 1 . . . . 38 ARG HD2  . 10119 1 
       427 . 1 1 38 38 ARG HD3  H  1   3.208 0.030 . 1 . . . . 38 ARG HD3  . 10119 1 
       428 . 1 1 38 38 ARG C    C 13 178.467 0.300 . 1 . . . . 38 ARG C    . 10119 1 
       429 . 1 1 38 38 ARG CA   C 13  59.422 0.300 . 1 . . . . 38 ARG CA   . 10119 1 
       430 . 1 1 38 38 ARG CB   C 13  29.598 0.300 . 1 . . . . 38 ARG CB   . 10119 1 
       431 . 1 1 38 38 ARG CG   C 13  27.129 0.300 . 1 . . . . 38 ARG CG   . 10119 1 
       432 . 1 1 38 38 ARG CD   C 13  43.424 0.300 . 1 . . . . 38 ARG CD   . 10119 1 
       433 . 1 1 38 38 ARG N    N 15 119.338 0.300 . 1 . . . . 38 ARG N    . 10119 1 
       434 . 1 1 39 39 ARG H    H  1   7.609 0.030 . 1 . . . . 39 ARG H    . 10119 1 
       435 . 1 1 39 39 ARG HA   H  1   4.107 0.030 . 1 . . . . 39 ARG HA   . 10119 1 
       436 . 1 1 39 39 ARG HB2  H  1   2.046 0.030 . 1 . . . . 39 ARG HB2  . 10119 1 
       437 . 1 1 39 39 ARG HB3  H  1   2.046 0.030 . 1 . . . . 39 ARG HB3  . 10119 1 
       438 . 1 1 39 39 ARG HG2  H  1   1.703 0.030 . 1 . . . . 39 ARG HG2  . 10119 1 
       439 . 1 1 39 39 ARG HG3  H  1   1.703 0.030 . 1 . . . . 39 ARG HG3  . 10119 1 
       440 . 1 1 39 39 ARG HD2  H  1   3.262 0.030 . 1 . . . . 39 ARG HD2  . 10119 1 
       441 . 1 1 39 39 ARG HD3  H  1   3.262 0.030 . 1 . . . . 39 ARG HD3  . 10119 1 
       442 . 1 1 39 39 ARG C    C 13 179.660 0.300 . 1 . . . . 39 ARG C    . 10119 1 
       443 . 1 1 39 39 ARG CA   C 13  59.816 0.300 . 1 . . . . 39 ARG CA   . 10119 1 
       444 . 1 1 39 39 ARG CB   C 13  29.993 0.300 . 1 . . . . 39 ARG CB   . 10119 1 
       445 . 1 1 39 39 ARG CG   C 13  27.821 0.300 . 1 . . . . 39 ARG CG   . 10119 1 
       446 . 1 1 39 39 ARG CD   C 13  43.918 0.300 . 1 . . . . 39 ARG CD   . 10119 1 
       447 . 1 1 39 39 ARG N    N 15 117.643 0.300 . 1 . . . . 39 ARG N    . 10119 1 
       448 . 1 1 40 40 LEU H    H  1   7.986 0.030 . 1 . . . . 40 LEU H    . 10119 1 
       449 . 1 1 40 40 LEU HA   H  1   4.296 0.030 . 1 . . . . 40 LEU HA   . 10119 1 
       450 . 1 1 40 40 LEU HB2  H  1   1.717 0.030 . 2 . . . . 40 LEU HB2  . 10119 1 
       451 . 1 1 40 40 LEU HB3  H  1   2.237 0.030 . 2 . . . . 40 LEU HB3  . 10119 1 
       452 . 1 1 40 40 LEU HG   H  1   2.043 0.030 . 1 . . . . 40 LEU HG   . 10119 1 
       453 . 1 1 40 40 LEU HD11 H  1   1.049 0.030 . 1 . . . . 40 LEU HD1  . 10119 1 
       454 . 1 1 40 40 LEU HD12 H  1   1.049 0.030 . 1 . . . . 40 LEU HD1  . 10119 1 
       455 . 1 1 40 40 LEU HD13 H  1   1.049 0.030 . 1 . . . . 40 LEU HD1  . 10119 1 
       456 . 1 1 40 40 LEU HD21 H  1   1.124 0.030 . 1 . . . . 40 LEU HD2  . 10119 1 
       457 . 1 1 40 40 LEU HD22 H  1   1.124 0.030 . 1 . . . . 40 LEU HD2  . 10119 1 
       458 . 1 1 40 40 LEU HD23 H  1   1.124 0.030 . 1 . . . . 40 LEU HD2  . 10119 1 
       459 . 1 1 40 40 LEU C    C 13 178.293 0.300 . 1 . . . . 40 LEU C    . 10119 1 
       460 . 1 1 40 40 LEU CA   C 13  58.206 0.300 . 1 . . . . 40 LEU CA   . 10119 1 
       461 . 1 1 40 40 LEU CB   C 13  43.108 0.300 . 1 . . . . 40 LEU CB   . 10119 1 
       462 . 1 1 40 40 LEU CG   C 13  27.039 0.300 . 1 . . . . 40 LEU CG   . 10119 1 
       463 . 1 1 40 40 LEU CD1  C 13  26.297 0.300 . 2 . . . . 40 LEU CD1  . 10119 1 
       464 . 1 1 40 40 LEU CD2  C 13  24.185 0.300 . 2 . . . . 40 LEU CD2  . 10119 1 
       465 . 1 1 40 40 LEU N    N 15 121.163 0.300 . 1 . . . . 40 LEU N    . 10119 1 
       466 . 1 1 41 41 TYR H    H  1   8.757 0.030 . 1 . . . . 41 TYR H    . 10119 1 
       467 . 1 1 41 41 TYR HA   H  1   4.234 0.030 . 1 . . . . 41 TYR HA   . 10119 1 
       468 . 1 1 41 41 TYR HB2  H  1   3.245 0.030 . 2 . . . . 41 TYR HB2  . 10119 1 
       469 . 1 1 41 41 TYR HB3  H  1   3.400 0.030 . 2 . . . . 41 TYR HB3  . 10119 1 
       470 . 1 1 41 41 TYR HD1  H  1   7.193 0.030 . 1 . . . . 41 TYR HD1  . 10119 1 
       471 . 1 1 41 41 TYR HD2  H  1   7.193 0.030 . 1 . . . . 41 TYR HD2  . 10119 1 
       472 . 1 1 41 41 TYR HE1  H  1   6.837 0.030 . 1 . . . . 41 TYR HE1  . 10119 1 
       473 . 1 1 41 41 TYR HE2  H  1   6.837 0.030 . 1 . . . . 41 TYR HE2  . 10119 1 
       474 . 1 1 41 41 TYR C    C 13 177.740 0.300 . 1 . . . . 41 TYR C    . 10119 1 
       475 . 1 1 41 41 TYR CA   C 13  62.106 0.300 . 1 . . . . 41 TYR CA   . 10119 1 
       476 . 1 1 41 41 TYR CB   C 13  38.885 0.300 . 1 . . . . 41 TYR CB   . 10119 1 
       477 . 1 1 41 41 TYR CD1  C 13 133.094 0.300 . 1 . . . . 41 TYR CD1  . 10119 1 
       478 . 1 1 41 41 TYR CD2  C 13 133.094 0.300 . 1 . . . . 41 TYR CD2  . 10119 1 
       479 . 1 1 41 41 TYR CE1  C 13 118.371 0.300 . 1 . . . . 41 TYR CE1  . 10119 1 
       480 . 1 1 41 41 TYR CE2  C 13 118.371 0.300 . 1 . . . . 41 TYR CE2  . 10119 1 
       481 . 1 1 41 41 TYR N    N 15 120.454 0.300 . 1 . . . . 41 TYR N    . 10119 1 
       482 . 1 1 42 42 LEU H    H  1   8.151 0.030 . 1 . . . . 42 LEU H    . 10119 1 
       483 . 1 1 42 42 LEU HA   H  1   4.150 0.030 . 1 . . . . 42 LEU HA   . 10119 1 
       484 . 1 1 42 42 LEU HB2  H  1   1.565 0.030 . 2 . . . . 42 LEU HB2  . 10119 1 
       485 . 1 1 42 42 LEU HB3  H  1   1.913 0.030 . 2 . . . . 42 LEU HB3  . 10119 1 
       486 . 1 1 42 42 LEU HG   H  1   1.943 0.030 . 1 . . . . 42 LEU HG   . 10119 1 
       487 . 1 1 42 42 LEU HD11 H  1   0.955 0.030 . 1 . . . . 42 LEU HD1  . 10119 1 
       488 . 1 1 42 42 LEU HD12 H  1   0.955 0.030 . 1 . . . . 42 LEU HD1  . 10119 1 
       489 . 1 1 42 42 LEU HD13 H  1   0.955 0.030 . 1 . . . . 42 LEU HD1  . 10119 1 
       490 . 1 1 42 42 LEU HD21 H  1   0.960 0.030 . 1 . . . . 42 LEU HD2  . 10119 1 
       491 . 1 1 42 42 LEU HD22 H  1   0.960 0.030 . 1 . . . . 42 LEU HD2  . 10119 1 
       492 . 1 1 42 42 LEU HD23 H  1   0.960 0.030 . 1 . . . . 42 LEU HD2  . 10119 1 
       493 . 1 1 42 42 LEU C    C 13 178.845 0.300 . 1 . . . . 42 LEU C    . 10119 1 
       494 . 1 1 42 42 LEU CA   C 13  57.352 0.300 . 1 . . . . 42 LEU CA   . 10119 1 
       495 . 1 1 42 42 LEU CB   C 13  42.242 0.300 . 1 . . . . 42 LEU CB   . 10119 1 
       496 . 1 1 42 42 LEU CG   C 13  27.129 0.300 . 1 . . . . 42 LEU CG   . 10119 1 
       497 . 1 1 42 42 LEU CD1  C 13  23.050 0.300 . 2 . . . . 42 LEU CD1  . 10119 1 
       498 . 1 1 42 42 LEU CD2  C 13  25.352 0.300 . 2 . . . . 42 LEU CD2  . 10119 1 
       499 . 1 1 42 42 LEU N    N 15 116.509 0.300 . 1 . . . . 42 LEU N    . 10119 1 
       500 . 1 1 43 43 LYS H    H  1   7.753 0.030 . 1 . . . . 43 LYS H    . 10119 1 
       501 . 1 1 43 43 LYS HA   H  1   3.893 0.030 . 1 . . . . 43 LYS HA   . 10119 1 
       502 . 1 1 43 43 LYS HB2  H  1   1.757 0.030 . 1 . . . . 43 LYS HB2  . 10119 1 
       503 . 1 1 43 43 LYS HB3  H  1   1.757 0.030 . 1 . . . . 43 LYS HB3  . 10119 1 
       504 . 1 1 43 43 LYS HG2  H  1   0.130 0.030 . 2 . . . . 43 LYS HG2  . 10119 1 
       505 . 1 1 43 43 LYS HG3  H  1   0.685 0.030 . 2 . . . . 43 LYS HG3  . 10119 1 
       506 . 1 1 43 43 LYS HD2  H  1   1.307 0.030 . 2 . . . . 43 LYS HD2  . 10119 1 
       507 . 1 1 43 43 LYS HD3  H  1   1.421 0.030 . 2 . . . . 43 LYS HD3  . 10119 1 
       508 . 1 1 43 43 LYS HE2  H  1   2.492 0.030 . 2 . . . . 43 LYS HE2  . 10119 1 
       509 . 1 1 43 43 LYS HE3  H  1   2.649 0.030 . 2 . . . . 43 LYS HE3  . 10119 1 
       510 . 1 1 43 43 LYS C    C 13 178.380 0.300 . 1 . . . . 43 LYS C    . 10119 1 
       511 . 1 1 43 43 LYS CA   C 13  58.633 0.300 . 1 . . . . 43 LYS CA   . 10119 1 
       512 . 1 1 43 43 LYS CB   C 13  33.253 0.300 . 1 . . . . 43 LYS CB   . 10119 1 
       513 . 1 1 43 43 LYS CG   C 13  24.311 0.300 . 1 . . . . 43 LYS CG   . 10119 1 
       514 . 1 1 43 43 LYS CD   C 13  29.500 0.300 . 1 . . . . 43 LYS CD   . 10119 1 
       515 . 1 1 43 43 LYS CE   C 13  42.140 0.300 . 1 . . . . 43 LYS CE   . 10119 1 
       516 . 1 1 43 43 LYS N    N 15 118.159 0.300 . 1 . . . . 43 LYS N    . 10119 1 
       517 . 1 1 44 44 TRP H    H  1   7.791 0.030 . 1 . . . . 44 TRP H    . 10119 1 
       518 . 1 1 44 44 TRP HA   H  1   4.838 0.030 . 1 . . . . 44 TRP HA   . 10119 1 
       519 . 1 1 44 44 TRP HB2  H  1   3.000 0.030 . 2 . . . . 44 TRP HB2  . 10119 1 
       520 . 1 1 44 44 TRP HB3  H  1   3.682 0.030 . 2 . . . . 44 TRP HB3  . 10119 1 
       521 . 1 1 44 44 TRP HD1  H  1   7.238 0.030 . 1 . . . . 44 TRP HD1  . 10119 1 
       522 . 1 1 44 44 TRP HE1  H  1  10.457 0.030 . 1 . . . . 44 TRP HE1  . 10119 1 
       523 . 1 1 44 44 TRP HE3  H  1   7.635 0.030 . 1 . . . . 44 TRP HE3  . 10119 1 
       524 . 1 1 44 44 TRP HZ2  H  1   7.493 0.030 . 1 . . . . 44 TRP HZ2  . 10119 1 
       525 . 1 1 44 44 TRP HZ3  H  1   6.926 0.030 . 1 . . . . 44 TRP HZ3  . 10119 1 
       526 . 1 1 44 44 TRP HH2  H  1   7.208 0.030 . 1 . . . . 44 TRP HH2  . 10119 1 
       527 . 1 1 44 44 TRP C    C 13 173.811 0.300 . 1 . . . . 44 TRP C    . 10119 1 
       528 . 1 1 44 44 TRP CA   C 13  56.798 0.300 . 1 . . . . 44 TRP CA   . 10119 1 
       529 . 1 1 44 44 TRP CB   C 13  30.629 0.300 . 1 . . . . 44 TRP CB   . 10119 1 
       530 . 1 1 44 44 TRP CD1  C 13 126.045 0.300 . 1 . . . . 44 TRP CD1  . 10119 1 
       531 . 1 1 44 44 TRP CE3  C 13 120.247 0.300 . 1 . . . . 44 TRP CE3  . 10119 1 
       532 . 1 1 44 44 TRP CZ2  C 13 115.030 0.300 . 1 . . . . 44 TRP CZ2  . 10119 1 
       533 . 1 1 44 44 TRP CZ3  C 13 120.978 0.300 . 1 . . . . 44 TRP CZ3  . 10119 1 
       534 . 1 1 44 44 TRP CH2  C 13 124.806 0.300 . 1 . . . . 44 TRP CH2  . 10119 1 
       535 . 1 1 44 44 TRP N    N 15 114.807 0.300 . 1 . . . . 44 TRP N    . 10119 1 
       536 . 1 1 44 44 TRP NE1  N 15 127.473 0.300 . 1 . . . . 44 TRP NE1  . 10119 1 
       537 . 1 1 45 45 HIS H    H  1   7.550 0.030 . 1 . . . . 45 HIS H    . 10119 1 
       538 . 1 1 45 45 HIS HA   H  1   3.442 0.030 . 1 . . . . 45 HIS HA   . 10119 1 
       539 . 1 1 45 45 HIS HB2  H  1   2.638 0.030 . 2 . . . . 45 HIS HB2  . 10119 1 
       540 . 1 1 45 45 HIS HB3  H  1   3.134 0.030 . 2 . . . . 45 HIS HB3  . 10119 1 
       541 . 1 1 45 45 HIS HD2  H  1   6.649 0.030 . 1 . . . . 45 HIS HD2  . 10119 1 
       542 . 1 1 45 45 HIS HE1  H  1   7.696 0.030 . 1 . . . . 45 HIS HE1  . 10119 1 
       543 . 1 1 45 45 HIS CA   C 13  56.609 0.300 . 1 . . . . 45 HIS CA   . 10119 1 
       544 . 1 1 45 45 HIS CB   C 13  30.254 0.300 . 1 . . . . 45 HIS CB   . 10119 1 
       545 . 1 1 45 45 HIS CD2  C 13 118.294 0.300 . 1 . . . . 45 HIS CD2  . 10119 1 
       546 . 1 1 45 45 HIS CE1  C 13 138.843 0.300 . 1 . . . . 45 HIS CE1  . 10119 1 
       547 . 1 1 45 45 HIS N    N 15 120.480 0.300 . 1 . . . . 45 HIS N    . 10119 1 
       548 . 1 1 46 46 PRO HA   H  1   4.002 0.030 . 1 . . . . 46 PRO HA   . 10119 1 
       549 . 1 1 46 46 PRO HB2  H  1   1.826 0.030 . 2 . . . . 46 PRO HB2  . 10119 1 
       550 . 1 1 46 46 PRO HB3  H  1   1.945 0.030 . 2 . . . . 46 PRO HB3  . 10119 1 
       551 . 1 1 46 46 PRO HG2  H  1   1.601 0.030 . 2 . . . . 46 PRO HG2  . 10119 1 
       552 . 1 1 46 46 PRO HG3  H  1   1.733 0.030 . 2 . . . . 46 PRO HG3  . 10119 1 
       553 . 1 1 46 46 PRO HD2  H  1   1.788 0.030 . 2 . . . . 46 PRO HD2  . 10119 1 
       554 . 1 1 46 46 PRO HD3  H  1   2.738 0.030 . 2 . . . . 46 PRO HD3  . 10119 1 
       555 . 1 1 46 46 PRO CA   C 13  65.692 0.300 . 1 . . . . 46 PRO CA   . 10119 1 
       556 . 1 1 46 46 PRO CB   C 13  31.844 0.300 . 1 . . . . 46 PRO CB   . 10119 1 
       557 . 1 1 46 46 PRO CD   C 13  49.998 0.300 . 1 . . . . 46 PRO CD   . 10119 1 
       558 . 1 1 47 47 ASP H    H  1  10.470 0.030 . 1 . . . . 47 ASP H    . 10119 1 
       559 . 1 1 47 47 ASP HA   H  1   4.552 0.030 . 1 . . . . 47 ASP HA   . 10119 1 
       560 . 1 1 47 47 ASP HB2  H  1   2.677 0.030 . 2 . . . . 47 ASP HB2  . 10119 1 
       561 . 1 1 47 47 ASP HB3  H  1   2.744 0.030 . 2 . . . . 47 ASP HB3  . 10119 1 
       562 . 1 1 47 47 ASP CA   C 13  56.355 0.300 . 1 . . . . 47 ASP CA   . 10119 1 
       563 . 1 1 47 47 ASP CB   C 13  40.267 0.300 . 1 . . . . 47 ASP CB   . 10119 1 
       564 . 1 1 47 47 ASP N    N 15 120.822 0.300 . 1 . . . . 47 ASP N    . 10119 1 
       565 . 1 1 48 48 LYS H    H  1   7.901 0.030 . 1 . . . . 48 LYS H    . 10119 1 
       566 . 1 1 48 48 LYS HA   H  1   4.434 0.030 . 1 . . . . 48 LYS HA   . 10119 1 
       567 . 1 1 48 48 LYS HB2  H  1   1.863 0.030 . 2 . . . . 48 LYS HB2  . 10119 1 
       568 . 1 1 48 48 LYS HB3  H  1   2.106 0.030 . 2 . . . . 48 LYS HB3  . 10119 1 
       569 . 1 1 48 48 LYS HG2  H  1   1.334 0.030 . 2 . . . . 48 LYS HG2  . 10119 1 
       570 . 1 1 48 48 LYS HG3  H  1   1.564 0.030 . 2 . . . . 48 LYS HG3  . 10119 1 
       571 . 1 1 48 48 LYS HD2  H  1   1.574 0.030 . 2 . . . . 48 LYS HD2  . 10119 1 
       572 . 1 1 48 48 LYS HD3  H  1   1.650 0.030 . 2 . . . . 48 LYS HD3  . 10119 1 
       573 . 1 1 48 48 LYS HE2  H  1   2.830 0.030 . 2 . . . . 48 LYS HE2  . 10119 1 
       574 . 1 1 48 48 LYS HE3  H  1   2.963 0.030 . 2 . . . . 48 LYS HE3  . 10119 1 
       575 . 1 1 48 48 LYS C    C 13 175.674 0.300 . 1 . . . . 48 LYS C    . 10119 1 
       576 . 1 1 48 48 LYS CA   C 13  54.678 0.300 . 1 . . . . 48 LYS CA   . 10119 1 
       577 . 1 1 48 48 LYS CB   C 13  32.268 0.300 . 1 . . . . 48 LYS CB   . 10119 1 
       578 . 1 1 48 48 LYS CG   C 13  24.624 0.300 . 1 . . . . 48 LYS CG   . 10119 1 
       579 . 1 1 48 48 LYS CD   C 13  28.117 0.300 . 1 . . . . 48 LYS CD   . 10119 1 
       580 . 1 1 48 48 LYS CE   C 13  42.239 0.300 . 1 . . . . 48 LYS CE   . 10119 1 
       581 . 1 1 48 48 LYS N    N 15 117.173 0.300 . 1 . . . . 48 LYS N    . 10119 1 
       582 . 1 1 49 49 ASN H    H  1   7.715 0.030 . 1 . . . . 49 ASN H    . 10119 1 
       583 . 1 1 49 49 ASN HA   H  1   5.171 0.030 . 1 . . . . 49 ASN HA   . 10119 1 
       584 . 1 1 49 49 ASN HB2  H  1   2.320 0.030 . 2 . . . . 49 ASN HB2  . 10119 1 
       585 . 1 1 49 49 ASN HB3  H  1   2.753 0.030 . 2 . . . . 49 ASN HB3  . 10119 1 
       586 . 1 1 49 49 ASN HD21 H  1   7.330 0.030 . 1 . . . . 49 ASN HD21 . 10119 1 
       587 . 1 1 49 49 ASN HD22 H  1   7.330 0.030 . 1 . . . . 49 ASN HD22 . 10119 1 
       588 . 1 1 49 49 ASN CA   C 13  52.217 0.300 . 1 . . . . 49 ASN CA   . 10119 1 
       589 . 1 1 49 49 ASN CB   C 13  41.551 0.300 . 1 . . . . 49 ASN CB   . 10119 1 
       590 . 1 1 49 49 ASN N    N 15 118.650 0.300 . 1 . . . . 49 ASN N    . 10119 1 
       591 . 1 1 49 49 ASN ND2  N 15 115.492 0.300 . 1 . . . . 49 ASN ND2  . 10119 1 
       592 . 1 1 50 50 PRO HA   H  1   4.442 0.030 . 1 . . . . 50 PRO HA   . 10119 1 
       593 . 1 1 50 50 PRO HB2  H  1   2.028 0.030 . 2 . . . . 50 PRO HB2  . 10119 1 
       594 . 1 1 50 50 PRO HB3  H  1   2.273 0.030 . 2 . . . . 50 PRO HB3  . 10119 1 
       595 . 1 1 50 50 PRO HG2  H  1   1.987 0.030 . 2 . . . . 50 PRO HG2  . 10119 1 
       596 . 1 1 50 50 PRO HG3  H  1   2.032 0.030 . 2 . . . . 50 PRO HG3  . 10119 1 
       597 . 1 1 50 50 PRO HD2  H  1   3.429 0.030 . 2 . . . . 50 PRO HD2  . 10119 1 
       598 . 1 1 50 50 PRO HD3  H  1   3.724 0.030 . 2 . . . . 50 PRO HD3  . 10119 1 
       599 . 1 1 50 50 PRO CA   C 13  64.980 0.300 . 1 . . . . 50 PRO CA   . 10119 1 
       600 . 1 1 50 50 PRO CB   C 13  31.475 0.300 . 1 . . . . 50 PRO CB   . 10119 1 
       601 . 1 1 50 50 PRO CG   C 13  27.426 0.300 . 1 . . . . 50 PRO CG   . 10119 1 
       602 . 1 1 50 50 PRO CD   C 13  50.633 0.300 . 1 . . . . 50 PRO CD   . 10119 1 
       603 . 1 1 51 51 GLU H    H  1   8.651 0.030 . 1 . . . . 51 GLU H    . 10119 1 
       604 . 1 1 51 51 GLU HA   H  1   4.346 0.030 . 1 . . . . 51 GLU HA   . 10119 1 
       605 . 1 1 51 51 GLU HB2  H  1   1.954 0.030 . 2 . . . . 51 GLU HB2  . 10119 1 
       606 . 1 1 51 51 GLU HB3  H  1   2.097 0.030 . 2 . . . . 51 GLU HB3  . 10119 1 
       607 . 1 1 51 51 GLU HG2  H  1   2.287 0.030 . 1 . . . . 51 GLU HG2  . 10119 1 
       608 . 1 1 51 51 GLU HG3  H  1   2.287 0.030 . 1 . . . . 51 GLU HG3  . 10119 1 
       609 . 1 1 51 51 GLU C    C 13 176.343 0.300 . 1 . . . . 51 GLU C    . 10119 1 
       610 . 1 1 51 51 GLU CA   C 13  57.223 0.300 . 1 . . . . 51 GLU CA   . 10119 1 
       611 . 1 1 51 51 GLU CB   C 13  29.404 0.300 . 1 . . . . 51 GLU CB   . 10119 1 
       612 . 1 1 51 51 GLU CG   C 13  36.412 0.300 . 1 . . . . 51 GLU CG   . 10119 1 
       613 . 1 1 51 51 GLU N    N 15 117.643 0.300 . 1 . . . . 51 GLU N    . 10119 1 
       614 . 1 1 52 52 ASN H    H  1   7.982 0.030 . 1 . . . . 52 ASN H    . 10119 1 
       615 . 1 1 52 52 ASN HA   H  1   5.049 0.030 . 1 . . . . 52 ASN HA   . 10119 1 
       616 . 1 1 52 52 ASN HB2  H  1   2.670 0.030 . 2 . . . . 52 ASN HB2  . 10119 1 
       617 . 1 1 52 52 ASN HB3  H  1   2.934 0.030 . 2 . . . . 52 ASN HB3  . 10119 1 
       618 . 1 1 52 52 ASN HD21 H  1   6.942 0.030 . 2 . . . . 52 ASN HD21 . 10119 1 
       619 . 1 1 52 52 ASN HD22 H  1   7.825 0.030 . 2 . . . . 52 ASN HD22 . 10119 1 
       620 . 1 1 52 52 ASN CA   C 13  52.423 0.300 . 1 . . . . 52 ASN CA   . 10119 1 
       621 . 1 1 52 52 ASN CB   C 13  39.266 0.300 . 1 . . . . 52 ASN CB   . 10119 1 
       622 . 1 1 52 52 ASN N    N 15 118.902 0.300 . 1 . . . . 52 ASN N    . 10119 1 
       623 . 1 1 52 52 ASN ND2  N 15 112.535 0.300 . 1 . . . . 52 ASN ND2  . 10119 1 
       624 . 1 1 53 53 HIS H    H  1   8.065 0.030 . 1 . . . . 53 HIS H    . 10119 1 
       625 . 1 1 53 53 HIS HA   H  1   4.241 0.030 . 1 . . . . 53 HIS HA   . 10119 1 
       626 . 1 1 53 53 HIS HB2  H  1   3.235 0.030 . 2 . . . . 53 HIS HB2  . 10119 1 
       627 . 1 1 53 53 HIS HB3  H  1   3.363 0.030 . 2 . . . . 53 HIS HB3  . 10119 1 
       628 . 1 1 53 53 HIS HD2  H  1   7.310 0.030 . 1 . . . . 53 HIS HD2  . 10119 1 
       629 . 1 1 53 53 HIS C    C 13 176.314 0.300 . 1 . . . . 53 HIS C    . 10119 1 
       630 . 1 1 53 53 HIS CA   C 13  60.206 0.300 . 1 . . . . 53 HIS CA   . 10119 1 
       631 . 1 1 53 53 HIS CB   C 13  29.598 0.300 . 1 . . . . 53 HIS CB   . 10119 1 
       632 . 1 1 53 53 HIS CD2  C 13 120.835 0.300 . 1 . . . . 53 HIS CD2  . 10119 1 
       633 . 1 1 54 54 ASP H    H  1   8.605 0.030 . 1 . . . . 54 ASP H    . 10119 1 
       634 . 1 1 54 54 ASP HA   H  1   4.481 0.030 . 1 . . . . 54 ASP HA   . 10119 1 
       635 . 1 1 54 54 ASP HB2  H  1   2.741 0.030 . 1 . . . . 54 ASP HB2  . 10119 1 
       636 . 1 1 54 54 ASP HB3  H  1   2.741 0.030 . 1 . . . . 54 ASP HB3  . 10119 1 
       637 . 1 1 54 54 ASP C    C 13 178.845 0.300 . 1 . . . . 54 ASP C    . 10119 1 
       638 . 1 1 54 54 ASP CA   C 13  57.456 0.300 . 1 . . . . 54 ASP CA   . 10119 1 
       639 . 1 1 54 54 ASP CB   C 13  40.267 0.300 . 1 . . . . 54 ASP CB   . 10119 1 
       640 . 1 1 54 54 ASP N    N 15 119.069 0.300 . 1 . . . . 54 ASP N    . 10119 1 
       641 . 1 1 55 55 ILE H    H  1   8.107 0.030 . 1 . . . . 55 ILE H    . 10119 1 
       642 . 1 1 55 55 ILE HA   H  1   3.990 0.030 . 1 . . . . 55 ILE HA   . 10119 1 
       643 . 1 1 55 55 ILE HB   H  1   1.918 0.030 . 1 . . . . 55 ILE HB   . 10119 1 
       644 . 1 1 55 55 ILE HG12 H  1   1.193 0.030 . 2 . . . . 55 ILE HG12 . 10119 1 
       645 . 1 1 55 55 ILE HG13 H  1   1.583 0.030 . 2 . . . . 55 ILE HG13 . 10119 1 
       646 . 1 1 55 55 ILE HG21 H  1   0.974 0.030 . 1 . . . . 55 ILE HG2  . 10119 1 
       647 . 1 1 55 55 ILE HG22 H  1   0.974 0.030 . 1 . . . . 55 ILE HG2  . 10119 1 
       648 . 1 1 55 55 ILE HG23 H  1   0.974 0.030 . 1 . . . . 55 ILE HG2  . 10119 1 
       649 . 1 1 55 55 ILE HD11 H  1   0.907 0.030 . 1 . . . . 55 ILE HD1  . 10119 1 
       650 . 1 1 55 55 ILE HD12 H  1   0.907 0.030 . 1 . . . . 55 ILE HD1  . 10119 1 
       651 . 1 1 55 55 ILE HD13 H  1   0.907 0.030 . 1 . . . . 55 ILE HD1  . 10119 1 
       652 . 1 1 55 55 ILE C    C 13 177.449 0.300 . 1 . . . . 55 ILE C    . 10119 1 
       653 . 1 1 55 55 ILE CA   C 13  63.556 0.300 . 1 . . . . 55 ILE CA   . 10119 1 
       654 . 1 1 55 55 ILE CB   C 13  37.897 0.300 . 1 . . . . 55 ILE CB   . 10119 1 
       655 . 1 1 55 55 ILE CG1  C 13  28.611 0.300 . 1 . . . . 55 ILE CG1  . 10119 1 
       656 . 1 1 55 55 ILE CG2  C 13  17.452 0.300 . 1 . . . . 55 ILE CG2  . 10119 1 
       657 . 1 1 55 55 ILE CD1  C 13  12.870 0.300 . 1 . . . . 55 ILE CD1  . 10119 1 
       658 . 1 1 55 55 ILE N    N 15 119.897 0.300 . 1 . . . . 55 ILE N    . 10119 1 
       659 . 1 1 56 56 ALA H    H  1   8.236 0.030 . 1 . . . . 56 ALA H    . 10119 1 
       660 . 1 1 56 56 ALA HA   H  1   4.366 0.030 . 1 . . . . 56 ALA HA   . 10119 1 
       661 . 1 1 56 56 ALA HB1  H  1   1.662 0.030 . 1 . . . . 56 ALA HB   . 10119 1 
       662 . 1 1 56 56 ALA HB2  H  1   1.662 0.030 . 1 . . . . 56 ALA HB   . 10119 1 
       663 . 1 1 56 56 ALA HB3  H  1   1.662 0.030 . 1 . . . . 56 ALA HB   . 10119 1 
       664 . 1 1 56 56 ALA C    C 13 178.729 0.300 . 1 . . . . 56 ALA C    . 10119 1 
       665 . 1 1 56 56 ALA CA   C 13  56.131 0.300 . 1 . . . . 56 ALA CA   . 10119 1 
       666 . 1 1 56 56 ALA CB   C 13  18.048 0.300 . 1 . . . . 56 ALA CB   . 10119 1 
       667 . 1 1 56 56 ALA N    N 15 121.992 0.300 . 1 . . . . 56 ALA N    . 10119 1 
       668 . 1 1 57 57 ASN H    H  1   8.451 0.030 . 1 . . . . 57 ASN H    . 10119 1 
       669 . 1 1 57 57 ASN HA   H  1   4.409 0.030 . 1 . . . . 57 ASN HA   . 10119 1 
       670 . 1 1 57 57 ASN HB2  H  1   2.766 0.030 . 2 . . . . 57 ASN HB2  . 10119 1 
       671 . 1 1 57 57 ASN HB3  H  1   2.854 0.030 . 2 . . . . 57 ASN HB3  . 10119 1 
       672 . 1 1 57 57 ASN HD21 H  1   6.826 0.030 . 2 . . . . 57 ASN HD21 . 10119 1 
       673 . 1 1 57 57 ASN HD22 H  1   7.675 0.030 . 2 . . . . 57 ASN HD22 . 10119 1 
       674 . 1 1 57 57 ASN C    C 13 177.623 0.300 . 1 . . . . 57 ASN C    . 10119 1 
       675 . 1 1 57 57 ASN CA   C 13  56.741 0.300 . 1 . . . . 57 ASN CA   . 10119 1 
       676 . 1 1 57 57 ASN CB   C 13  38.786 0.300 . 1 . . . . 57 ASN CB   . 10119 1 
       677 . 1 1 57 57 ASN N    N 15 114.464 0.300 . 1 . . . . 57 ASN N    . 10119 1 
       678 . 1 1 57 57 ASN ND2  N 15 112.233 0.300 . 1 . . . . 57 ASN ND2  . 10119 1 
       679 . 1 1 58 58 GLU H    H  1   7.601 0.030 . 1 . . . . 58 GLU H    . 10119 1 
       680 . 1 1 58 58 GLU HA   H  1   4.095 0.030 . 1 . . . . 58 GLU HA   . 10119 1 
       681 . 1 1 58 58 GLU HB2  H  1   2.051 0.030 . 2 . . . . 58 GLU HB2  . 10119 1 
       682 . 1 1 58 58 GLU HB3  H  1   2.146 0.030 . 2 . . . . 58 GLU HB3  . 10119 1 
       683 . 1 1 58 58 GLU HG2  H  1   2.301 0.030 . 2 . . . . 58 GLU HG2  . 10119 1 
       684 . 1 1 58 58 GLU HG3  H  1   2.412 0.030 . 2 . . . . 58 GLU HG3  . 10119 1 
       685 . 1 1 58 58 GLU C    C 13 179.602 0.300 . 1 . . . . 58 GLU C    . 10119 1 
       686 . 1 1 58 58 GLU CA   C 13  59.327 0.300 . 1 . . . . 58 GLU CA   . 10119 1 
       687 . 1 1 58 58 GLU CB   C 13  29.799 0.300 . 1 . . . . 58 GLU CB   . 10119 1 
       688 . 1 1 58 58 GLU CG   C 13  36.116 0.300 . 1 . . . . 58 GLU CG   . 10119 1 
       689 . 1 1 58 58 GLU N    N 15 118.408 0.300 . 1 . . . . 58 GLU N    . 10119 1 
       690 . 1 1 59 59 VAL H    H  1   8.475 0.030 . 1 . . . . 59 VAL H    . 10119 1 
       691 . 1 1 59 59 VAL HA   H  1   3.212 0.030 . 1 . . . . 59 VAL HA   . 10119 1 
       692 . 1 1 59 59 VAL HB   H  1   1.503 0.030 . 1 . . . . 59 VAL HB   . 10119 1 
       693 . 1 1 59 59 VAL HG11 H  1  -0.401 0.030 . 1 . . . . 59 VAL HG1  . 10119 1 
       694 . 1 1 59 59 VAL HG12 H  1  -0.401 0.030 . 1 . . . . 59 VAL HG1  . 10119 1 
       695 . 1 1 59 59 VAL HG13 H  1  -0.401 0.030 . 1 . . . . 59 VAL HG1  . 10119 1 
       696 . 1 1 59 59 VAL HG21 H  1   0.346 0.030 . 1 . . . . 59 VAL HG2  . 10119 1 
       697 . 1 1 59 59 VAL HG22 H  1   0.346 0.030 . 1 . . . . 59 VAL HG2  . 10119 1 
       698 . 1 1 59 59 VAL HG23 H  1   0.346 0.030 . 1 . . . . 59 VAL HG2  . 10119 1 
       699 . 1 1 59 59 VAL C    C 13 177.216 0.300 . 1 . . . . 59 VAL C    . 10119 1 
       700 . 1 1 59 59 VAL CA   C 13  66.656 0.300 . 1 . . . . 59 VAL CA   . 10119 1 
       701 . 1 1 59 59 VAL CB   C 13  31.503 0.300 . 1 . . . . 59 VAL CB   . 10119 1 
       702 . 1 1 59 59 VAL CG1  C 13  21.018 0.300 . 2 . . . . 59 VAL CG1  . 10119 1 
       703 . 1 1 59 59 VAL CG2  C 13  22.389 0.300 . 2 . . . . 59 VAL CG2  . 10119 1 
       704 . 1 1 59 59 VAL N    N 15 121.519 0.300 . 1 . . . . 59 VAL N    . 10119 1 
       705 . 1 1 60 60 PHE H    H  1   9.262 0.030 . 1 . . . . 60 PHE H    . 10119 1 
       706 . 1 1 60 60 PHE HA   H  1   4.022 0.030 . 1 . . . . 60 PHE HA   . 10119 1 
       707 . 1 1 60 60 PHE HB2  H  1   3.015 0.030 . 2 . . . . 60 PHE HB2  . 10119 1 
       708 . 1 1 60 60 PHE HB3  H  1   3.619 0.030 . 2 . . . . 60 PHE HB3  . 10119 1 
       709 . 1 1 60 60 PHE HD1  H  1   7.038 0.030 . 1 . . . . 60 PHE HD1  . 10119 1 
       710 . 1 1 60 60 PHE HD2  H  1   7.038 0.030 . 1 . . . . 60 PHE HD2  . 10119 1 
       711 . 1 1 60 60 PHE HE1  H  1   7.038 0.030 . 1 . . . . 60 PHE HE1  . 10119 1 
       712 . 1 1 60 60 PHE HE2  H  1   7.038 0.030 . 1 . . . . 60 PHE HE2  . 10119 1 
       713 . 1 1 60 60 PHE HZ   H  1   7.121 0.030 . 1 . . . . 60 PHE HZ   . 10119 1 
       714 . 1 1 60 60 PHE C    C 13 177.623 0.300 . 1 . . . . 60 PHE C    . 10119 1 
       715 . 1 1 60 60 PHE CA   C 13  62.045 0.300 . 1 . . . . 60 PHE CA   . 10119 1 
       716 . 1 1 60 60 PHE CB   C 13  39.477 0.300 . 1 . . . . 60 PHE CB   . 10119 1 
       717 . 1 1 60 60 PHE CD1  C 13 131.324 0.300 . 1 . . . . 60 PHE CD1  . 10119 1 
       718 . 1 1 60 60 PHE CD2  C 13 131.324 0.300 . 1 . . . . 60 PHE CD2  . 10119 1 
       719 . 1 1 60 60 PHE CE1  C 13 131.324 0.300 . 1 . . . . 60 PHE CE1  . 10119 1 
       720 . 1 1 60 60 PHE CE2  C 13 131.324 0.300 . 1 . . . . 60 PHE CE2  . 10119 1 
       721 . 1 1 60 60 PHE CZ   C 13 130.152 0.300 . 1 . . . . 60 PHE CZ   . 10119 1 
       722 . 1 1 60 60 PHE N    N 15 121.151 0.300 . 1 . . . . 60 PHE N    . 10119 1 
       723 . 1 1 61 61 LYS H    H  1   7.884 0.030 . 1 . . . . 61 LYS H    . 10119 1 
       724 . 1 1 61 61 LYS HA   H  1   3.964 0.030 . 1 . . . . 61 LYS HA   . 10119 1 
       725 . 1 1 61 61 LYS HB2  H  1   1.881 0.030 . 1 . . . . 61 LYS HB2  . 10119 1 
       726 . 1 1 61 61 LYS HB3  H  1   1.881 0.030 . 1 . . . . 61 LYS HB3  . 10119 1 
       727 . 1 1 61 61 LYS HG2  H  1   1.488 0.030 . 2 . . . . 61 LYS HG2  . 10119 1 
       728 . 1 1 61 61 LYS HG3  H  1   1.716 0.030 . 2 . . . . 61 LYS HG3  . 10119 1 
       729 . 1 1 61 61 LYS HD2  H  1   1.735 0.030 . 1 . . . . 61 LYS HD2  . 10119 1 
       730 . 1 1 61 61 LYS HD3  H  1   1.735 0.030 . 1 . . . . 61 LYS HD3  . 10119 1 
       731 . 1 1 61 61 LYS HE2  H  1   3.014 0.030 . 1 . . . . 61 LYS HE2  . 10119 1 
       732 . 1 1 61 61 LYS HE3  H  1   3.014 0.030 . 1 . . . . 61 LYS HE3  . 10119 1 
       733 . 1 1 61 61 LYS C    C 13 178.554 0.300 . 1 . . . . 61 LYS C    . 10119 1 
       734 . 1 1 61 61 LYS CA   C 13  59.528 0.300 . 1 . . . . 61 LYS CA   . 10119 1 
       735 . 1 1 61 61 LYS CB   C 13  32.367 0.300 . 1 . . . . 61 LYS CB   . 10119 1 
       736 . 1 1 61 61 LYS CG   C 13  25.154 0.300 . 1 . . . . 61 LYS CG   . 10119 1 
       737 . 1 1 61 61 LYS CD   C 13  29.401 0.300 . 1 . . . . 61 LYS CD   . 10119 1 
       738 . 1 1 61 61 LYS CE   C 13  42.041 0.300 . 1 . . . . 61 LYS CE   . 10119 1 
       739 . 1 1 61 61 LYS N    N 15 117.888 0.300 . 1 . . . . 61 LYS N    . 10119 1 
       740 . 1 1 62 62 HIS H    H  1   7.647 0.030 . 1 . . . . 62 HIS H    . 10119 1 
       741 . 1 1 62 62 HIS HA   H  1   4.393 0.030 . 1 . . . . 62 HIS HA   . 10119 1 
       742 . 1 1 62 62 HIS HB2  H  1   2.983 0.030 . 2 . . . . 62 HIS HB2  . 10119 1 
       743 . 1 1 62 62 HIS HB3  H  1   3.254 0.030 . 2 . . . . 62 HIS HB3  . 10119 1 
       744 . 1 1 62 62 HIS HD2  H  1   6.454 0.030 . 1 . . . . 62 HIS HD2  . 10119 1 
       745 . 1 1 62 62 HIS HE1  H  1   7.482 0.030 . 1 . . . . 62 HIS HE1  . 10119 1 
       746 . 1 1 62 62 HIS C    C 13 176.576 0.300 . 1 . . . . 62 HIS C    . 10119 1 
       747 . 1 1 62 62 HIS CA   C 13  59.871 0.300 . 1 . . . . 62 HIS CA   . 10119 1 
       748 . 1 1 62 62 HIS CB   C 13  31.608 0.300 . 1 . . . . 62 HIS CB   . 10119 1 
       749 . 1 1 62 62 HIS CD2  C 13 115.984 0.300 . 1 . . . . 62 HIS CD2  . 10119 1 
       750 . 1 1 62 62 HIS CE1  C 13 138.606 0.300 . 1 . . . . 62 HIS CE1  . 10119 1 
       751 . 1 1 62 62 HIS N    N 15 119.649 0.300 . 1 . . . . 62 HIS N    . 10119 1 
       752 . 1 1 63 63 LEU H    H  1   8.814 0.030 . 1 . . . . 63 LEU H    . 10119 1 
       753 . 1 1 63 63 LEU HA   H  1   3.541 0.030 . 1 . . . . 63 LEU HA   . 10119 1 
       754 . 1 1 63 63 LEU HB2  H  1   1.265 0.030 . 2 . . . . 63 LEU HB2  . 10119 1 
       755 . 1 1 63 63 LEU HB3  H  1   2.121 0.030 . 2 . . . . 63 LEU HB3  . 10119 1 
       756 . 1 1 63 63 LEU HG   H  1   1.452 0.030 . 1 . . . . 63 LEU HG   . 10119 1 
       757 . 1 1 63 63 LEU HD11 H  1   0.860 0.030 . 1 . . . . 63 LEU HD1  . 10119 1 
       758 . 1 1 63 63 LEU HD12 H  1   0.860 0.030 . 1 . . . . 63 LEU HD1  . 10119 1 
       759 . 1 1 63 63 LEU HD13 H  1   0.860 0.030 . 1 . . . . 63 LEU HD1  . 10119 1 
       760 . 1 1 63 63 LEU HD21 H  1   0.855 0.030 . 1 . . . . 63 LEU HD2  . 10119 1 
       761 . 1 1 63 63 LEU HD22 H  1   0.855 0.030 . 1 . . . . 63 LEU HD2  . 10119 1 
       762 . 1 1 63 63 LEU HD23 H  1   0.855 0.030 . 1 . . . . 63 LEU HD2  . 10119 1 
       763 . 1 1 63 63 LEU C    C 13 177.565 0.300 . 1 . . . . 63 LEU C    . 10119 1 
       764 . 1 1 63 63 LEU CA   C 13  58.576 0.300 . 1 . . . . 63 LEU CA   . 10119 1 
       765 . 1 1 63 63 LEU CB   C 13  41.571 0.300 . 1 . . . . 63 LEU CB   . 10119 1 
       766 . 1 1 63 63 LEU CG   C 13  27.051 0.300 . 1 . . . . 63 LEU CG   . 10119 1 
       767 . 1 1 63 63 LEU CD1  C 13  24.893 0.300 . 2 . . . . 63 LEU CD1  . 10119 1 
       768 . 1 1 63 63 LEU CD2  C 13  26.572 0.300 . 2 . . . . 63 LEU CD2  . 10119 1 
       769 . 1 1 63 63 LEU N    N 15 119.572 0.300 . 1 . . . . 63 LEU N    . 10119 1 
       770 . 1 1 64 64 GLN H    H  1   7.865 0.030 . 1 . . . . 64 GLN H    . 10119 1 
       771 . 1 1 64 64 GLN HA   H  1   3.834 0.030 . 1 . . . . 64 GLN HA   . 10119 1 
       772 . 1 1 64 64 GLN HB2  H  1   1.900 0.030 . 2 . . . . 64 GLN HB2  . 10119 1 
       773 . 1 1 64 64 GLN HB3  H  1   2.014 0.030 . 2 . . . . 64 GLN HB3  . 10119 1 
       774 . 1 1 64 64 GLN HG2  H  1   1.910 0.030 . 2 . . . . 64 GLN HG2  . 10119 1 
       775 . 1 1 64 64 GLN HG3  H  1   2.003 0.030 . 2 . . . . 64 GLN HG3  . 10119 1 
       776 . 1 1 64 64 GLN HE21 H  1   6.845 0.030 . 2 . . . . 64 GLN HE21 . 10119 1 
       777 . 1 1 64 64 GLN HE22 H  1   6.684 0.030 . 2 . . . . 64 GLN HE22 . 10119 1 
       778 . 1 1 64 64 GLN C    C 13 178.816 0.300 . 1 . . . . 64 GLN C    . 10119 1 
       779 . 1 1 64 64 GLN CA   C 13  59.213 0.300 . 1 . . . . 64 GLN CA   . 10119 1 
       780 . 1 1 64 64 GLN CB   C 13  29.108 0.300 . 1 . . . . 64 GLN CB   . 10119 1 
       781 . 1 1 64 64 GLN CG   C 13  34.339 0.300 . 1 . . . . 64 GLN CG   . 10119 1 
       782 . 1 1 64 64 GLN N    N 15 115.593 0.300 . 1 . . . . 64 GLN N    . 10119 1 
       783 . 1 1 64 64 GLN NE2  N 15 112.524 0.300 . 1 . . . . 64 GLN NE2  . 10119 1 
       784 . 1 1 65 65 ASN H    H  1   8.196 0.030 . 1 . . . . 65 ASN H    . 10119 1 
       785 . 1 1 65 65 ASN HA   H  1   4.387 0.030 . 1 . . . . 65 ASN HA   . 10119 1 
       786 . 1 1 65 65 ASN HB2  H  1   2.877 0.030 . 2 . . . . 65 ASN HB2  . 10119 1 
       787 . 1 1 65 65 ASN HB3  H  1   3.066 0.030 . 2 . . . . 65 ASN HB3  . 10119 1 
       788 . 1 1 65 65 ASN HD21 H  1   6.785 0.030 . 2 . . . . 65 ASN HD21 . 10119 1 
       789 . 1 1 65 65 ASN HD22 H  1   7.723 0.030 . 2 . . . . 65 ASN HD22 . 10119 1 
       790 . 1 1 65 65 ASN C    C 13 178.554 0.300 . 1 . . . . 65 ASN C    . 10119 1 
       791 . 1 1 65 65 ASN CA   C 13  55.969 0.300 . 1 . . . . 65 ASN CA   . 10119 1 
       792 . 1 1 65 65 ASN CB   C 13  37.839 0.300 . 1 . . . . 65 ASN CB   . 10119 1 
       793 . 1 1 65 65 ASN N    N 15 119.000 0.300 . 1 . . . . 65 ASN N    . 10119 1 
       794 . 1 1 65 65 ASN ND2  N 15 111.891 0.300 . 1 . . . . 65 ASN ND2  . 10119 1 
       795 . 1 1 66 66 GLU H    H  1   8.720 0.030 . 1 . . . . 66 GLU H    . 10119 1 
       796 . 1 1 66 66 GLU HA   H  1   4.631 0.030 . 1 . . . . 66 GLU HA   . 10119 1 
       797 . 1 1 66 66 GLU HB2  H  1   1.589 0.030 . 2 . . . . 66 GLU HB2  . 10119 1 
       798 . 1 1 66 66 GLU HB3  H  1   1.899 0.030 . 2 . . . . 66 GLU HB3  . 10119 1 
       799 . 1 1 66 66 GLU HG2  H  1   1.221 0.030 . 2 . . . . 66 GLU HG2  . 10119 1 
       800 . 1 1 66 66 GLU HG3  H  1   1.640 0.030 . 2 . . . . 66 GLU HG3  . 10119 1 
       801 . 1 1 66 66 GLU C    C 13 178.293 0.300 . 1 . . . . 66 GLU C    . 10119 1 
       802 . 1 1 66 66 GLU CA   C 13  57.591 0.300 . 1 . . . . 66 GLU CA   . 10119 1 
       803 . 1 1 66 66 GLU CB   C 13  29.898 0.300 . 1 . . . . 66 GLU CB   . 10119 1 
       804 . 1 1 66 66 GLU CG   C 13  35.820 0.300 . 1 . . . . 66 GLU CG   . 10119 1 
       805 . 1 1 66 66 GLU N    N 15 122.331 0.300 . 1 . . . . 66 GLU N    . 10119 1 
       806 . 1 1 67 67 ILE H    H  1   8.288 0.030 . 1 . . . . 67 ILE H    . 10119 1 
       807 . 1 1 67 67 ILE HA   H  1   3.353 0.030 . 1 . . . . 67 ILE HA   . 10119 1 
       808 . 1 1 67 67 ILE HB   H  1   1.863 0.030 . 1 . . . . 67 ILE HB   . 10119 1 
       809 . 1 1 67 67 ILE HG12 H  1   1.120 0.030 . 1 . . . . 67 ILE HG12 . 10119 1 
       810 . 1 1 67 67 ILE HG13 H  1   1.120 0.030 . 1 . . . . 67 ILE HG13 . 10119 1 
       811 . 1 1 67 67 ILE HG21 H  1   1.060 0.030 . 1 . . . . 67 ILE HG2  . 10119 1 
       812 . 1 1 67 67 ILE HG22 H  1   1.060 0.030 . 1 . . . . 67 ILE HG2  . 10119 1 
       813 . 1 1 67 67 ILE HG23 H  1   1.060 0.030 . 1 . . . . 67 ILE HG2  . 10119 1 
       814 . 1 1 67 67 ILE HD11 H  1   0.945 0.030 . 1 . . . . 67 ILE HD1  . 10119 1 
       815 . 1 1 67 67 ILE HD12 H  1   0.945 0.030 . 1 . . . . 67 ILE HD1  . 10119 1 
       816 . 1 1 67 67 ILE HD13 H  1   0.945 0.030 . 1 . . . . 67 ILE HD1  . 10119 1 
       817 . 1 1 67 67 ILE C    C 13 177.623 0.300 . 1 . . . . 67 ILE C    . 10119 1 
       818 . 1 1 67 67 ILE CA   C 13  65.606 0.300 . 1 . . . . 67 ILE CA   . 10119 1 
       819 . 1 1 67 67 ILE CB   C 13  38.193 0.300 . 1 . . . . 67 ILE CB   . 10119 1 
       820 . 1 1 67 67 ILE CG1  C 13  29.761 0.300 . 1 . . . . 67 ILE CG1  . 10119 1 
       821 . 1 1 67 67 ILE CG2  C 13  17.208 0.300 . 1 . . . . 67 ILE CG2  . 10119 1 
       822 . 1 1 67 67 ILE CD1  C 13  14.706 0.300 . 1 . . . . 67 ILE CD1  . 10119 1 
       823 . 1 1 67 67 ILE N    N 15 120.517 0.300 . 1 . . . . 67 ILE N    . 10119 1 
       824 . 1 1 68 68 ASN H    H  1   7.723 0.030 . 1 . . . . 68 ASN H    . 10119 1 
       825 . 1 1 68 68 ASN HA   H  1   4.384 0.030 . 1 . . . . 68 ASN HA   . 10119 1 
       826 . 1 1 68 68 ASN HB2  H  1   2.762 0.030 . 2 . . . . 68 ASN HB2  . 10119 1 
       827 . 1 1 68 68 ASN HB3  H  1   2.867 0.030 . 2 . . . . 68 ASN HB3  . 10119 1 
       828 . 1 1 68 68 ASN HD21 H  1   6.910 0.030 . 2 . . . . 68 ASN HD21 . 10119 1 
       829 . 1 1 68 68 ASN HD22 H  1   7.707 0.030 . 2 . . . . 68 ASN HD22 . 10119 1 
       830 . 1 1 68 68 ASN C    C 13 177.099 0.300 . 1 . . . . 68 ASN C    . 10119 1 
       831 . 1 1 68 68 ASN CA   C 13  56.463 0.300 . 1 . . . . 68 ASN CA   . 10119 1 
       832 . 1 1 68 68 ASN CB   C 13  38.490 0.300 . 1 . . . . 68 ASN CB   . 10119 1 
       833 . 1 1 68 68 ASN N    N 15 116.251 0.300 . 1 . . . . 68 ASN N    . 10119 1 
       834 . 1 1 68 68 ASN ND2  N 15 112.213 0.300 . 1 . . . . 68 ASN ND2  . 10119 1 
       835 . 1 1 69 69 ARG H    H  1   8.140 0.030 . 1 . . . . 69 ARG H    . 10119 1 
       836 . 1 1 69 69 ARG HA   H  1   3.908 0.030 . 1 . . . . 69 ARG HA   . 10119 1 
       837 . 1 1 69 69 ARG HB2  H  1   1.698 0.030 . 2 . . . . 69 ARG HB2  . 10119 1 
       838 . 1 1 69 69 ARG HB3  H  1   2.082 0.030 . 2 . . . . 69 ARG HB3  . 10119 1 
       839 . 1 1 69 69 ARG HG2  H  1   1.285 0.030 . 2 . . . . 69 ARG HG2  . 10119 1 
       840 . 1 1 69 69 ARG HG3  H  1   1.455 0.030 . 2 . . . . 69 ARG HG3  . 10119 1 
       841 . 1 1 69 69 ARG HD2  H  1   2.959 0.030 . 2 . . . . 69 ARG HD2  . 10119 1 
       842 . 1 1 69 69 ARG HD3  H  1   3.359 0.030 . 2 . . . . 69 ARG HD3  . 10119 1 
       843 . 1 1 69 69 ARG HE   H  1   8.248 0.030 . 1 . . . . 69 ARG HE   . 10119 1 
       844 . 1 1 69 69 ARG C    C 13 178.758 0.300 . 1 . . . . 69 ARG C    . 10119 1 
       845 . 1 1 69 69 ARG CA   C 13  59.599 0.300 . 1 . . . . 69 ARG CA   . 10119 1 
       846 . 1 1 69 69 ARG CB   C 13  30.491 0.300 . 1 . . . . 69 ARG CB   . 10119 1 
       847 . 1 1 69 69 ARG CG   C 13  27.228 0.300 . 1 . . . . 69 ARG CG   . 10119 1 
       848 . 1 1 69 69 ARG CD   C 13  43.325 0.300 . 1 . . . . 69 ARG CD   . 10119 1 
       849 . 1 1 69 69 ARG N    N 15 120.926 0.300 . 1 . . . . 69 ARG N    . 10119 1 
       850 . 1 1 69 69 ARG NE   N 15  81.957 0.300 . 1 . . . . 69 ARG NE   . 10119 1 
       851 . 1 1 70 70 LEU H    H  1   7.869 0.030 . 1 . . . . 70 LEU H    . 10119 1 
       852 . 1 1 70 70 LEU HA   H  1   3.590 0.030 . 1 . . . . 70 LEU HA   . 10119 1 
       853 . 1 1 70 70 LEU HB2  H  1  -0.318 0.030 . 2 . . . . 70 LEU HB2  . 10119 1 
       854 . 1 1 70 70 LEU HB3  H  1   0.665 0.030 . 2 . . . . 70 LEU HB3  . 10119 1 
       855 . 1 1 70 70 LEU HG   H  1   1.290 0.030 . 1 . . . . 70 LEU HG   . 10119 1 
       856 . 1 1 70 70 LEU HD11 H  1   0.562 0.030 . 1 . . . . 70 LEU HD1  . 10119 1 
       857 . 1 1 70 70 LEU HD12 H  1   0.562 0.030 . 1 . . . . 70 LEU HD1  . 10119 1 
       858 . 1 1 70 70 LEU HD13 H  1   0.562 0.030 . 1 . . . . 70 LEU HD1  . 10119 1 
       859 . 1 1 70 70 LEU HD21 H  1   0.479 0.030 . 1 . . . . 70 LEU HD2  . 10119 1 
       860 . 1 1 70 70 LEU HD22 H  1   0.479 0.030 . 1 . . . . 70 LEU HD2  . 10119 1 
       861 . 1 1 70 70 LEU HD23 H  1   0.479 0.030 . 1 . . . . 70 LEU HD2  . 10119 1 
       862 . 1 1 70 70 LEU C    C 13 178.845 0.300 . 1 . . . . 70 LEU C    . 10119 1 
       863 . 1 1 70 70 LEU CA   C 13  56.463 0.300 . 1 . . . . 70 LEU CA   . 10119 1 
       864 . 1 1 70 70 LEU CB   C 13  38.387 0.300 . 1 . . . . 70 LEU CB   . 10119 1 
       865 . 1 1 70 70 LEU CG   C 13  27.456 0.300 . 1 . . . . 70 LEU CG   . 10119 1 
       866 . 1 1 70 70 LEU CD1  C 13  22.235 0.300 . 2 . . . . 70 LEU CD1  . 10119 1 
       867 . 1 1 70 70 LEU CD2  C 13  25.521 0.300 . 2 . . . . 70 LEU CD2  . 10119 1 
       868 . 1 1 70 70 LEU N    N 15 121.856 0.300 . 1 . . . . 70 LEU N    . 10119 1 
       869 . 1 1 71 71 GLU H    H  1   8.249 0.030 . 1 . . . . 71 GLU H    . 10119 1 
       870 . 1 1 71 71 GLU HA   H  1   4.076 0.030 . 1 . . . . 71 GLU HA   . 10119 1 
       871 . 1 1 71 71 GLU HB2  H  1   2.064 0.030 . 2 . . . . 71 GLU HB2  . 10119 1 
       872 . 1 1 71 71 GLU HB3  H  1   2.135 0.030 . 2 . . . . 71 GLU HB3  . 10119 1 
       873 . 1 1 71 71 GLU HG2  H  1   2.446 0.030 . 2 . . . . 71 GLU HG2  . 10119 1 
       874 . 1 1 71 71 GLU HG3  H  1   2.644 0.030 . 2 . . . . 71 GLU HG3  . 10119 1 
       875 . 1 1 71 71 GLU C    C 13 179.457 0.300 . 1 . . . . 71 GLU C    . 10119 1 
       876 . 1 1 71 71 GLU CA   C 13  59.380 0.300 . 1 . . . . 71 GLU CA   . 10119 1 
       877 . 1 1 71 71 GLU CB   C 13  29.876 0.300 . 1 . . . . 71 GLU CB   . 10119 1 
       878 . 1 1 71 71 GLU CG   C 13  37.242 0.300 . 1 . . . . 71 GLU CG   . 10119 1 
       879 . 1 1 71 71 GLU N    N 15 119.985 0.300 . 1 . . . . 71 GLU N    . 10119 1 
       880 . 1 1 72 72 LYS H    H  1   7.806 0.030 . 1 . . . . 72 LYS H    . 10119 1 
       881 . 1 1 72 72 LYS HA   H  1   4.158 0.030 . 1 . . . . 72 LYS HA   . 10119 1 
       882 . 1 1 72 72 LYS HB2  H  1   1.896 0.030 . 1 . . . . 72 LYS HB2  . 10119 1 
       883 . 1 1 72 72 LYS HB3  H  1   1.896 0.030 . 1 . . . . 72 LYS HB3  . 10119 1 
       884 . 1 1 72 72 LYS HG2  H  1   1.431 0.030 . 2 . . . . 72 LYS HG2  . 10119 1 
       885 . 1 1 72 72 LYS HG3  H  1   1.552 0.030 . 2 . . . . 72 LYS HG3  . 10119 1 
       886 . 1 1 72 72 LYS HD2  H  1   1.662 0.030 . 2 . . . . 72 LYS HD2  . 10119 1 
       887 . 1 1 72 72 LYS HD3  H  1   1.748 0.030 . 2 . . . . 72 LYS HD3  . 10119 1 
       888 . 1 1 72 72 LYS HE2  H  1   2.963 0.030 . 1 . . . . 72 LYS HE2  . 10119 1 
       889 . 1 1 72 72 LYS HE3  H  1   2.963 0.030 . 1 . . . . 72 LYS HE3  . 10119 1 
       890 . 1 1 72 72 LYS C    C 13 178.554 0.300 . 1 . . . . 72 LYS C    . 10119 1 
       891 . 1 1 72 72 LYS CA   C 13  58.493 0.300 . 1 . . . . 72 LYS CA   . 10119 1 
       892 . 1 1 72 72 LYS CB   C 13  32.169 0.300 . 1 . . . . 72 LYS CB   . 10119 1 
       893 . 1 1 72 72 LYS CG   C 13  25.056 0.300 . 1 . . . . 72 LYS CG   . 10119 1 
       894 . 1 1 72 72 LYS CD   C 13  29.105 0.300 . 1 . . . . 72 LYS CD   . 10119 1 
       895 . 1 1 72 72 LYS CE   C 13  42.140 0.300 . 1 . . . . 72 LYS CE   . 10119 1 
       896 . 1 1 72 72 LYS N    N 15 118.715 0.300 . 1 . . . . 72 LYS N    . 10119 1 
       897 . 1 1 73 73 GLN H    H  1   7.833 0.030 . 1 . . . . 73 GLN H    . 10119 1 
       898 . 1 1 73 73 GLN HA   H  1   4.013 0.030 . 1 . . . . 73 GLN HA   . 10119 1 
       899 . 1 1 73 73 GLN HB2  H  1   2.040 0.030 . 1 . . . . 73 GLN HB2  . 10119 1 
       900 . 1 1 73 73 GLN HB3  H  1   2.040 0.030 . 1 . . . . 73 GLN HB3  . 10119 1 
       901 . 1 1 73 73 GLN HG2  H  1   2.365 0.030 . 2 . . . . 73 GLN HG2  . 10119 1 
       902 . 1 1 73 73 GLN HG3  H  1   2.423 0.030 . 2 . . . . 73 GLN HG3  . 10119 1 
       903 . 1 1 73 73 GLN HE21 H  1   6.855 0.030 . 2 . . . . 73 GLN HE21 . 10119 1 
       904 . 1 1 73 73 GLN HE22 H  1   7.510 0.030 . 2 . . . . 73 GLN HE22 . 10119 1 
       905 . 1 1 73 73 GLN C    C 13 177.012 0.300 . 1 . . . . 73 GLN C    . 10119 1 
       906 . 1 1 73 73 GLN CA   C 13  57.819 0.300 . 1 . . . . 73 GLN CA   . 10119 1 
       907 . 1 1 73 73 GLN CB   C 13  28.812 0.300 . 1 . . . . 73 GLN CB   . 10119 1 
       908 . 1 1 73 73 GLN CG   C 13  33.944 0.300 . 1 . . . . 73 GLN CG   . 10119 1 
       909 . 1 1 73 73 GLN N    N 15 118.845 0.300 . 1 . . . . 73 GLN N    . 10119 1 
       910 . 1 1 73 73 GLN NE2  N 15 112.143 0.300 . 1 . . . . 73 GLN NE2  . 10119 1 
       911 . 1 1 74 74 ALA H    H  1   7.944 0.030 . 1 . . . . 74 ALA H    . 10119 1 
       912 . 1 1 74 74 ALA HA   H  1   4.260 0.030 . 1 . . . . 74 ALA HA   . 10119 1 
       913 . 1 1 74 74 ALA HB1  H  1   1.491 0.030 . 1 . . . . 74 ALA HB   . 10119 1 
       914 . 1 1 74 74 ALA HB2  H  1   1.491 0.030 . 1 . . . . 74 ALA HB   . 10119 1 
       915 . 1 1 74 74 ALA HB3  H  1   1.491 0.030 . 1 . . . . 74 ALA HB   . 10119 1 
       916 . 1 1 74 74 ALA C    C 13 179.078 0.300 . 1 . . . . 74 ALA C    . 10119 1 
       917 . 1 1 74 74 ALA CA   C 13  54.093 0.300 . 1 . . . . 74 ALA CA   . 10119 1 
       918 . 1 1 74 74 ALA CB   C 13  18.739 0.300 . 1 . . . . 74 ALA CB   . 10119 1 
       919 . 1 1 74 74 ALA N    N 15 121.789 0.300 . 1 . . . . 74 ALA N    . 10119 1 
       920 . 1 1 75 75 PHE H    H  1   7.853 0.030 . 1 . . . . 75 PHE H    . 10119 1 
       921 . 1 1 75 75 PHE HA   H  1   4.491 0.030 . 1 . . . . 75 PHE HA   . 10119 1 
       922 . 1 1 75 75 PHE HB2  H  1   3.196 0.030 . 2 . . . . 75 PHE HB2  . 10119 1 
       923 . 1 1 75 75 PHE HB3  H  1   3.267 0.030 . 2 . . . . 75 PHE HB3  . 10119 1 
       924 . 1 1 75 75 PHE HD1  H  1   7.308 0.030 . 1 . . . . 75 PHE HD1  . 10119 1 
       925 . 1 1 75 75 PHE HD2  H  1   7.308 0.030 . 1 . . . . 75 PHE HD2  . 10119 1 
       926 . 1 1 75 75 PHE HE1  H  1   7.397 0.030 . 1 . . . . 75 PHE HE1  . 10119 1 
       927 . 1 1 75 75 PHE HE2  H  1   7.397 0.030 . 1 . . . . 75 PHE HE2  . 10119 1 
       928 . 1 1 75 75 PHE C    C 13 177.099 0.300 . 1 . . . . 75 PHE C    . 10119 1 
       929 . 1 1 75 75 PHE CA   C 13  59.375 0.300 . 1 . . . . 75 PHE CA   . 10119 1 
       930 . 1 1 75 75 PHE CB   C 13  39.163 0.300 . 1 . . . . 75 PHE CB   . 10119 1 
       931 . 1 1 75 75 PHE CD1  C 13 131.810 0.300 . 1 . . . . 75 PHE CD1  . 10119 1 
       932 . 1 1 75 75 PHE CD2  C 13 131.810 0.300 . 1 . . . . 75 PHE CD2  . 10119 1 
       933 . 1 1 75 75 PHE CE1  C 13 131.632 0.300 . 1 . . . . 75 PHE CE1  . 10119 1 
       934 . 1 1 75 75 PHE CE2  C 13 131.632 0.300 . 1 . . . . 75 PHE CE2  . 10119 1 
       935 . 1 1 75 75 PHE N    N 15 118.183 0.300 . 1 . . . . 75 PHE N    . 10119 1 
       936 . 1 1 76 76 LEU H    H  1   7.994 0.030 . 1 . . . . 76 LEU H    . 10119 1 
       937 . 1 1 76 76 LEU HA   H  1   4.168 0.030 . 1 . . . . 76 LEU HA   . 10119 1 
       938 . 1 1 76 76 LEU HB2  H  1   1.589 0.030 . 2 . . . . 76 LEU HB2  . 10119 1 
       939 . 1 1 76 76 LEU HB3  H  1   1.807 0.030 . 2 . . . . 76 LEU HB3  . 10119 1 
       940 . 1 1 76 76 LEU HG   H  1   1.781 0.030 . 1 . . . . 76 LEU HG   . 10119 1 
       941 . 1 1 76 76 LEU HD11 H  1   0.915 0.030 . 1 . . . . 76 LEU HD1  . 10119 1 
       942 . 1 1 76 76 LEU HD12 H  1   0.915 0.030 . 1 . . . . 76 LEU HD1  . 10119 1 
       943 . 1 1 76 76 LEU HD13 H  1   0.915 0.030 . 1 . . . . 76 LEU HD1  . 10119 1 
       944 . 1 1 76 76 LEU HD21 H  1   0.915 0.030 . 1 . . . . 76 LEU HD2  . 10119 1 
       945 . 1 1 76 76 LEU HD22 H  1   0.915 0.030 . 1 . . . . 76 LEU HD2  . 10119 1 
       946 . 1 1 76 76 LEU HD23 H  1   0.915 0.030 . 1 . . . . 76 LEU HD2  . 10119 1 
       947 . 1 1 76 76 LEU C    C 13 178.322 0.300 . 1 . . . . 76 LEU C    . 10119 1 
       948 . 1 1 76 76 LEU CA   C 13  56.456 0.300 . 1 . . . . 76 LEU CA   . 10119 1 
       949 . 1 1 76 76 LEU CB   C 13  42.075 0.300 . 1 . . . . 76 LEU CB   . 10119 1 
       950 . 1 1 76 76 LEU CG   C 13  26.833 0.300 . 1 . . . . 76 LEU CG   . 10119 1 
       951 . 1 1 76 76 LEU CD1  C 13  23.278 0.300 . 2 . . . . 76 LEU CD1  . 10119 1 
       952 . 1 1 76 76 LEU CD2  C 13  25.154 0.300 . 2 . . . . 76 LEU CD2  . 10119 1 
       953 . 1 1 76 76 LEU N    N 15 121.656 0.300 . 1 . . . . 76 LEU N    . 10119 1 
       954 . 1 1 77 77 ASP H    H  1   8.312 0.030 . 1 . . . . 77 ASP H    . 10119 1 
       955 . 1 1 77 77 ASP HA   H  1   4.516 0.030 . 1 . . . . 77 ASP HA   . 10119 1 
       956 . 1 1 77 77 ASP HB2  H  1   2.723 0.030 . 1 . . . . 77 ASP HB2  . 10119 1 
       957 . 1 1 77 77 ASP HB3  H  1   2.723 0.030 . 1 . . . . 77 ASP HB3  . 10119 1 
       958 . 1 1 77 77 ASP C    C 13 177.420 0.300 . 1 . . . . 77 ASP C    . 10119 1 
       959 . 1 1 77 77 ASP CA   C 13  55.402 0.300 . 1 . . . . 77 ASP CA   . 10119 1 
       960 . 1 1 77 77 ASP CB   C 13  40.959 0.300 . 1 . . . . 77 ASP CB   . 10119 1 
       961 . 1 1 77 77 ASP N    N 15 120.383 0.300 . 1 . . . . 77 ASP N    . 10119 1 
       962 . 1 1 78 78 GLN H    H  1   8.155 0.030 . 1 . . . . 78 GLN H    . 10119 1 
       963 . 1 1 78 78 GLN HA   H  1   4.223 0.030 . 1 . . . . 78 GLN HA   . 10119 1 
       964 . 1 1 78 78 GLN HB2  H  1   2.057 0.030 . 2 . . . . 78 GLN HB2  . 10119 1 
       965 . 1 1 78 78 GLN HB3  H  1   2.155 0.030 . 2 . . . . 78 GLN HB3  . 10119 1 
       966 . 1 1 78 78 GLN HG2  H  1   2.364 0.030 . 2 . . . . 78 GLN HG2  . 10119 1 
       967 . 1 1 78 78 GLN HG3  H  1   2.421 0.030 . 2 . . . . 78 GLN HG3  . 10119 1 
       968 . 1 1 78 78 GLN HE21 H  1   6.872 0.030 . 2 . . . . 78 GLN HE21 . 10119 1 
       969 . 1 1 78 78 GLN HE22 H  1   7.638 0.030 . 2 . . . . 78 GLN HE22 . 10119 1 
       970 . 1 1 78 78 GLN C    C 13 176.576 0.300 . 1 . . . . 78 GLN C    . 10119 1 
       971 . 1 1 78 78 GLN CA   C 13  57.006 0.300 . 1 . . . . 78 GLN CA   . 10119 1 
       972 . 1 1 78 78 GLN CB   C 13  29.009 0.300 . 1 . . . . 78 GLN CB   . 10119 1 
       973 . 1 1 78 78 GLN CG   C 13  33.845 0.300 . 1 . . . . 78 GLN CG   . 10119 1 
       974 . 1 1 78 78 GLN N    N 15 119.894 0.300 . 1 . . . . 78 GLN N    . 10119 1 
       975 . 1 1 78 78 GLN NE2  N 15 113.317 0.300 . 1 . . . . 78 GLN NE2  . 10119 1 
       976 . 1 1 79 79 ASN H    H  1   8.174 0.030 . 1 . . . . 79 ASN H    . 10119 1 
       977 . 1 1 79 79 ASN HA   H  1   4.656 0.030 . 1 . . . . 79 ASN HA   . 10119 1 
       978 . 1 1 79 79 ASN HB2  H  1   2.686 0.030 . 2 . . . . 79 ASN HB2  . 10119 1 
       979 . 1 1 79 79 ASN HB3  H  1   2.778 0.030 . 2 . . . . 79 ASN HB3  . 10119 1 
       980 . 1 1 79 79 ASN HD21 H  1   6.801 0.030 . 2 . . . . 79 ASN HD21 . 10119 1 
       981 . 1 1 79 79 ASN HD22 H  1   7.529 0.030 . 2 . . . . 79 ASN HD22 . 10119 1 
       982 . 1 1 79 79 ASN C    C 13 175.528 0.300 . 1 . . . . 79 ASN C    . 10119 1 
       983 . 1 1 79 79 ASN CA   C 13  53.833 0.300 . 1 . . . . 79 ASN CA   . 10119 1 
       984 . 1 1 79 79 ASN CB   C 13  39.082 0.300 . 1 . . . . 79 ASN CB   . 10119 1 
       985 . 1 1 79 79 ASN N    N 15 118.223 0.300 . 1 . . . . 79 ASN N    . 10119 1 
       986 . 1 1 79 79 ASN ND2  N 15 113.632 0.300 . 1 . . . . 79 ASN ND2  . 10119 1 
       987 . 1 1 80 80 ALA H    H  1   8.038 0.030 . 1 . . . . 80 ALA H    . 10119 1 
       988 . 1 1 80 80 ALA HA   H  1   4.241 0.030 . 1 . . . . 80 ALA HA   . 10119 1 
       989 . 1 1 80 80 ALA HB1  H  1   1.442 0.030 . 1 . . . . 80 ALA HB   . 10119 1 
       990 . 1 1 80 80 ALA HB2  H  1   1.442 0.030 . 1 . . . . 80 ALA HB   . 10119 1 
       991 . 1 1 80 80 ALA HB3  H  1   1.442 0.030 . 1 . . . . 80 ALA HB   . 10119 1 
       992 . 1 1 80 80 ALA C    C 13 178.060 0.300 . 1 . . . . 80 ALA C    . 10119 1 
       993 . 1 1 80 80 ALA CA   C 13  53.497 0.300 . 1 . . . . 80 ALA CA   . 10119 1 
       994 . 1 1 80 80 ALA CB   C 13  19.134 0.300 . 1 . . . . 80 ALA CB   . 10119 1 
       995 . 1 1 80 80 ALA N    N 15 123.930 0.300 . 1 . . . . 80 ALA N    . 10119 1 
       996 . 1 1 81 81 ASP H    H  1   8.273 0.030 . 1 . . . . 81 ASP H    . 10119 1 
       997 . 1 1 81 81 ASP HA   H  1   4.560 0.030 . 1 . . . . 81 ASP HA   . 10119 1 
       998 . 1 1 81 81 ASP HB2  H  1   2.710 0.030 . 1 . . . . 81 ASP HB2  . 10119 1 
       999 . 1 1 81 81 ASP HB3  H  1   2.710 0.030 . 1 . . . . 81 ASP HB3  . 10119 1 
      1000 . 1 1 81 81 ASP C    C 13 177.070 0.300 . 1 . . . . 81 ASP C    . 10119 1 
      1001 . 1 1 81 81 ASP CA   C 13  54.842 0.300 . 1 . . . . 81 ASP CA   . 10119 1 
      1002 . 1 1 81 81 ASP CB   C 13  41.156 0.300 . 1 . . . . 81 ASP CB   . 10119 1 
      1003 . 1 1 81 81 ASP N    N 15 118.889 0.300 . 1 . . . . 81 ASP N    . 10119 1 
      1004 . 1 1 82 82 ARG H    H  1   8.144 0.030 . 1 . . . . 82 ARG H    . 10119 1 
      1005 . 1 1 82 82 ARG HA   H  1   4.223 0.030 . 1 . . . . 82 ARG HA   . 10119 1 
      1006 . 1 1 82 82 ARG HB2  H  1   1.820 0.030 . 2 . . . . 82 ARG HB2  . 10119 1 
      1007 . 1 1 82 82 ARG HB3  H  1   1.901 0.030 . 2 . . . . 82 ARG HB3  . 10119 1 
      1008 . 1 1 82 82 ARG HG2  H  1   1.670 0.030 . 1 . . . . 82 ARG HG2  . 10119 1 
      1009 . 1 1 82 82 ARG HG3  H  1   1.670 0.030 . 1 . . . . 82 ARG HG3  . 10119 1 
      1010 . 1 1 82 82 ARG HD2  H  1   3.218 0.030 . 1 . . . . 82 ARG HD2  . 10119 1 
      1011 . 1 1 82 82 ARG HD3  H  1   3.218 0.030 . 1 . . . . 82 ARG HD3  . 10119 1 
      1012 . 1 1 82 82 ARG C    C 13 176.925 0.300 . 1 . . . . 82 ARG C    . 10119 1 
      1013 . 1 1 82 82 ARG CA   C 13  57.056 0.300 . 1 . . . . 82 ARG CA   . 10119 1 
      1014 . 1 1 82 82 ARG CB   C 13  30.491 0.300 . 1 . . . . 82 ARG CB   . 10119 1 
      1015 . 1 1 82 82 ARG CG   C 13  27.031 0.300 . 1 . . . . 82 ARG CG   . 10119 1 
      1016 . 1 1 82 82 ARG CD   C 13  43.325 0.300 . 1 . . . . 82 ARG CD   . 10119 1 
      1017 . 1 1 82 82 ARG N    N 15 121.055 0.300 . 1 . . . . 82 ARG N    . 10119 1 
      1018 . 1 1 83 83 ALA H    H  1   8.211 0.030 . 1 . . . . 83 ALA H    . 10119 1 
      1019 . 1 1 83 83 ALA HA   H  1   4.296 0.030 . 1 . . . . 83 ALA HA   . 10119 1 
      1020 . 1 1 83 83 ALA HB1  H  1   1.424 0.030 . 1 . . . . 83 ALA HB   . 10119 1 
      1021 . 1 1 83 83 ALA HB2  H  1   1.424 0.030 . 1 . . . . 83 ALA HB   . 10119 1 
      1022 . 1 1 83 83 ALA HB3  H  1   1.424 0.030 . 1 . . . . 83 ALA HB   . 10119 1 
      1023 . 1 1 83 83 ALA C    C 13 178.293 0.300 . 1 . . . . 83 ALA C    . 10119 1 
      1024 . 1 1 83 83 ALA CA   C 13  53.303 0.300 . 1 . . . . 83 ALA CA   . 10119 1 
      1025 . 1 1 83 83 ALA CB   C 13  19.134 0.300 . 1 . . . . 83 ALA CB   . 10119 1 
      1026 . 1 1 83 83 ALA N    N 15 123.130 0.300 . 1 . . . . 83 ALA N    . 10119 1 
      1027 . 1 1 84 84 SER H    H  1   8.079 0.030 . 1 . . . . 84 SER H    . 10119 1 
      1028 . 1 1 84 84 SER HA   H  1   4.412 0.030 . 1 . . . . 84 SER HA   . 10119 1 
      1029 . 1 1 84 84 SER HB2  H  1   3.912 0.030 . 1 . . . . 84 SER HB2  . 10119 1 
      1030 . 1 1 84 84 SER HB3  H  1   3.912 0.030 . 1 . . . . 84 SER HB3  . 10119 1 
      1031 . 1 1 84 84 SER C    C 13 174.568 0.300 . 1 . . . . 84 SER C    . 10119 1 
      1032 . 1 1 84 84 SER CA   C 13  58.694 0.300 . 1 . . . . 84 SER CA   . 10119 1 
      1033 . 1 1 84 84 SER CB   C 13  63.870 0.300 . 1 . . . . 84 SER CB   . 10119 1 
      1034 . 1 1 84 84 SER N    N 15 114.016 0.300 . 1 . . . . 84 SER N    . 10119 1 
      1035 . 1 1 85 85 ARG H    H  1   8.087 0.030 . 1 . . . . 85 ARG H    . 10119 1 
      1036 . 1 1 85 85 ARG HA   H  1   4.351 0.030 . 1 . . . . 85 ARG HA   . 10119 1 
      1037 . 1 1 85 85 ARG HB2  H  1   1.808 0.030 . 1 . . . . 85 ARG HB2  . 10119 1 
      1038 . 1 1 85 85 ARG HB3  H  1   1.808 0.030 . 1 . . . . 85 ARG HB3  . 10119 1 
      1039 . 1 1 85 85 ARG HG2  H  1   1.638 0.030 . 1 . . . . 85 ARG HG2  . 10119 1 
      1040 . 1 1 85 85 ARG HG3  H  1   1.638 0.030 . 1 . . . . 85 ARG HG3  . 10119 1 
      1041 . 1 1 85 85 ARG HD2  H  1   3.188 0.030 . 1 . . . . 85 ARG HD2  . 10119 1 
      1042 . 1 1 85 85 ARG HD3  H  1   3.188 0.030 . 1 . . . . 85 ARG HD3  . 10119 1 
      1043 . 1 1 85 85 ARG C    C 13 176.023 0.300 . 1 . . . . 85 ARG C    . 10119 1 
      1044 . 1 1 85 85 ARG CA   C 13  56.068 0.300 . 1 . . . . 85 ARG CA   . 10119 1 
      1045 . 1 1 85 85 ARG CB   C 13  30.787 0.300 . 1 . . . . 85 ARG CB   . 10119 1 
      1046 . 1 1 85 85 ARG CG   C 13  26.932 0.300 . 1 . . . . 85 ARG CG   . 10119 1 
      1047 . 1 1 85 85 ARG CD   C 13  43.325 0.300 . 1 . . . . 85 ARG CD   . 10119 1 
      1048 . 1 1 85 85 ARG N    N 15 122.390 0.300 . 1 . . . . 85 ARG N    . 10119 1 
      1049 . 1 1 86 86 ARG H    H  1   8.295 0.030 . 1 . . . . 86 ARG H    . 10119 1 
      1050 . 1 1 86 86 ARG HA   H  1   4.351 0.030 . 1 . . . . 86 ARG HA   . 10119 1 
      1051 . 1 1 86 86 ARG HB2  H  1   1.772 0.030 . 1 . . . . 86 ARG HB2  . 10119 1 
      1052 . 1 1 86 86 ARG HB3  H  1   1.772 0.030 . 1 . . . . 86 ARG HB3  . 10119 1 
      1053 . 1 1 86 86 ARG HG2  H  1   1.565 0.030 . 1 . . . . 86 ARG HG2  . 10119 1 
      1054 . 1 1 86 86 ARG HG3  H  1   1.565 0.030 . 1 . . . . 86 ARG HG3  . 10119 1 
      1055 . 1 1 86 86 ARG HD2  H  1   3.150 0.030 . 1 . . . . 86 ARG HD2  . 10119 1 
      1056 . 1 1 86 86 ARG HD3  H  1   3.150 0.030 . 1 . . . . 86 ARG HD3  . 10119 1 
      1057 . 1 1 86 86 ARG C    C 13 176.256 0.300 . 1 . . . . 86 ARG C    . 10119 1 
      1058 . 1 1 86 86 ARG CA   C 13  56.262 0.300 . 1 . . . . 86 ARG CA   . 10119 1 
      1059 . 1 1 86 86 ARG CB   C 13  31.080 0.300 . 1 . . . . 86 ARG CB   . 10119 1 
      1060 . 1 1 86 86 ARG CG   C 13  26.932 0.300 . 1 . . . . 86 ARG CG   . 10119 1 
      1061 . 1 1 86 86 ARG CD   C 13  43.325 0.300 . 1 . . . . 86 ARG CD   . 10119 1 
      1062 . 1 1 86 86 ARG N    N 15 122.403 0.300 . 1 . . . . 86 ARG N    . 10119 1 
      1063 . 1 1 87 87 THR H    H  1   8.114 0.030 . 1 . . . . 87 THR H    . 10119 1 
      1064 . 1 1 87 87 THR HA   H  1   4.322 0.030 . 1 . . . . 87 THR HA   . 10119 1 
      1065 . 1 1 87 87 THR HB   H  1   4.218 0.030 . 1 . . . . 87 THR HB   . 10119 1 
      1066 . 1 1 87 87 THR HG21 H  1   1.154 0.030 . 1 . . . . 87 THR HG2  . 10119 1 
      1067 . 1 1 87 87 THR HG22 H  1   1.154 0.030 . 1 . . . . 87 THR HG2  . 10119 1 
      1068 . 1 1 87 87 THR HG23 H  1   1.154 0.030 . 1 . . . . 87 THR HG2  . 10119 1 
      1069 . 1 1 87 87 THR C    C 13 173.229 0.300 . 1 . . . . 87 THR C    . 10119 1 
      1070 . 1 1 87 87 THR CA   C 13  61.570 0.300 . 1 . . . . 87 THR CA   . 10119 1 
      1071 . 1 1 87 87 THR CB   C 13  69.992 0.300 . 1 . . . . 87 THR CB   . 10119 1 
      1072 . 1 1 87 87 THR CG2  C 13  21.500 0.300 . 1 . . . . 87 THR CG2  . 10119 1 
      1073 . 1 1 87 87 THR N    N 15 115.257 0.300 . 1 . . . . 87 THR N    . 10119 1 
      1074 . 1 1 88 88 PHE H    H  1   7.785 0.030 . 1 . . . . 88 PHE H    . 10119 1 
      1075 . 1 1 88 88 PHE HA   H  1   4.448 0.030 . 1 . . . . 88 PHE HA   . 10119 1 
      1076 . 1 1 88 88 PHE CA   C 13  59.113 0.300 . 1 . . . . 88 PHE CA   . 10119 1 
      1077 . 1 1 88 88 PHE CB   C 13  40.366 0.300 . 1 . . . . 88 PHE CB   . 10119 1 
      1078 . 1 1 88 88 PHE N    N 15 126.738 0.300 . 1 . . . . 88 PHE N    . 10119 1 

   stop_

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