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                      10275
   _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 10275 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10275 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  6  6 SER H    H  1   8.063 0.030 . 1 . . . .  6 SER H    . 10275 1 
         2 . 1 1  6  6 SER HA   H  1   4.493 0.030 . 1 . . . .  6 SER HA   . 10275 1 
         3 . 1 1  6  6 SER HB2  H  1   4.039 0.030 . 1 . . . .  6 SER HB2  . 10275 1 
         4 . 1 1  6  6 SER HB3  H  1   4.039 0.030 . 1 . . . .  6 SER HB3  . 10275 1 
         5 . 1 1  6  6 SER CA   C 13  59.071 0.300 . 1 . . . .  6 SER CA   . 10275 1 
         6 . 1 1  6  6 SER CB   C 13  63.626 0.300 . 1 . . . .  6 SER CB   . 10275 1 
         7 . 1 1  7  7 GLY H    H  1   8.424 0.030 . 1 . . . .  7 GLY H    . 10275 1 
         8 . 1 1  7  7 GLY HA2  H  1   3.985 0.030 . 2 . . . .  7 GLY HA2  . 10275 1 
         9 . 1 1  7  7 GLY HA3  H  1   3.834 0.030 . 2 . . . .  7 GLY HA3  . 10275 1 
        10 . 1 1  7  7 GLY CA   C 13  47.092 0.300 . 1 . . . .  7 GLY CA   . 10275 1 
        11 . 1 1  7  7 GLY N    N 15 109.548 0.300 . 1 . . . .  7 GLY N    . 10275 1 
        12 . 1 1  8  8 ILE H    H  1   7.565 0.030 . 1 . . . .  8 ILE H    . 10275 1 
        13 . 1 1  8  8 ILE HA   H  1   3.883 0.030 . 1 . . . .  8 ILE HA   . 10275 1 
        14 . 1 1  8  8 ILE HB   H  1   1.990 0.030 . 1 . . . .  8 ILE HB   . 10275 1 
        15 . 1 1  8  8 ILE HD11 H  1   0.855 0.030 . 1 . . . .  8 ILE HD1  . 10275 1 
        16 . 1 1  8  8 ILE HD12 H  1   0.855 0.030 . 1 . . . .  8 ILE HD1  . 10275 1 
        17 . 1 1  8  8 ILE HD13 H  1   0.855 0.030 . 1 . . . .  8 ILE HD1  . 10275 1 
        18 . 1 1  8  8 ILE HG12 H  1   1.577 0.030 . 2 . . . .  8 ILE HG12 . 10275 1 
        19 . 1 1  8  8 ILE HG13 H  1   1.241 0.030 . 2 . . . .  8 ILE HG13 . 10275 1 
        20 . 1 1  8  8 ILE HG21 H  1   0.906 0.030 . 1 . . . .  8 ILE HG2  . 10275 1 
        21 . 1 1  8  8 ILE HG22 H  1   0.906 0.030 . 1 . . . .  8 ILE HG2  . 10275 1 
        22 . 1 1  8  8 ILE HG23 H  1   0.906 0.030 . 1 . . . .  8 ILE HG2  . 10275 1 
        23 . 1 1  8  8 ILE CA   C 13  63.805 0.300 . 1 . . . .  8 ILE CA   . 10275 1 
        24 . 1 1  8  8 ILE CB   C 13  37.866 0.300 . 1 . . . .  8 ILE CB   . 10275 1 
        25 . 1 1  8  8 ILE CD1  C 13  12.661 0.300 . 1 . . . .  8 ILE CD1  . 10275 1 
        26 . 1 1  8  8 ILE CG1  C 13  28.534 0.300 . 1 . . . .  8 ILE CG1  . 10275 1 
        27 . 1 1  8  8 ILE CG2  C 13  17.379 0.300 . 1 . . . .  8 ILE CG2  . 10275 1 
        28 . 1 1  8  8 ILE N    N 15 123.348 0.300 . 1 . . . .  8 ILE N    . 10275 1 
        29 . 1 1  9  9 VAL H    H  1   7.538 0.030 . 1 . . . .  9 VAL H    . 10275 1 
        30 . 1 1  9  9 VAL HA   H  1   3.471 0.030 . 1 . . . .  9 VAL HA   . 10275 1 
        31 . 1 1  9  9 VAL HB   H  1   2.120 0.030 . 1 . . . .  9 VAL HB   . 10275 1 
        32 . 1 1  9  9 VAL HG11 H  1   0.962 0.030 . 1 . . . .  9 VAL HG1  . 10275 1 
        33 . 1 1  9  9 VAL HG12 H  1   0.962 0.030 . 1 . . . .  9 VAL HG1  . 10275 1 
        34 . 1 1  9  9 VAL HG13 H  1   0.962 0.030 . 1 . . . .  9 VAL HG1  . 10275 1 
        35 . 1 1  9  9 VAL HG21 H  1   0.961 0.030 . 1 . . . .  9 VAL HG2  . 10275 1 
        36 . 1 1  9  9 VAL HG22 H  1   0.961 0.030 . 1 . . . .  9 VAL HG2  . 10275 1 
        37 . 1 1  9  9 VAL HG23 H  1   0.961 0.030 . 1 . . . .  9 VAL HG2  . 10275 1 
        38 . 1 1  9  9 VAL CA   C 13  66.382 0.300 . 1 . . . .  9 VAL CA   . 10275 1 
        39 . 1 1  9  9 VAL CB   C 13  31.755 0.300 . 1 . . . .  9 VAL CB   . 10275 1 
        40 . 1 1  9  9 VAL CG1  C 13  22.769 0.300 . 2 . . . .  9 VAL CG1  . 10275 1 
        41 . 1 1  9  9 VAL CG2  C 13  22.908 0.300 . 2 . . . .  9 VAL CG2  . 10275 1 
        42 . 1 1  9  9 VAL N    N 15 121.471 0.300 . 1 . . . .  9 VAL N    . 10275 1 
        43 . 1 1 10 10 LEU H    H  1   7.941 0.030 . 1 . . . . 10 LEU H    . 10275 1 
        44 . 1 1 10 10 LEU HA   H  1   3.848 0.030 . 1 . . . . 10 LEU HA   . 10275 1 
        45 . 1 1 10 10 LEU HB2  H  1   1.859 0.030 . 2 . . . . 10 LEU HB2  . 10275 1 
        46 . 1 1 10 10 LEU HB3  H  1   1.444 0.030 . 2 . . . . 10 LEU HB3  . 10275 1 
        47 . 1 1 10 10 LEU HD11 H  1   0.831 0.030 . 1 . . . . 10 LEU HD1  . 10275 1 
        48 . 1 1 10 10 LEU HD12 H  1   0.831 0.030 . 1 . . . . 10 LEU HD1  . 10275 1 
        49 . 1 1 10 10 LEU HD13 H  1   0.831 0.030 . 1 . . . . 10 LEU HD1  . 10275 1 
        50 . 1 1 10 10 LEU HD21 H  1   0.872 0.030 . 1 . . . . 10 LEU HD2  . 10275 1 
        51 . 1 1 10 10 LEU HD22 H  1   0.872 0.030 . 1 . . . . 10 LEU HD2  . 10275 1 
        52 . 1 1 10 10 LEU HD23 H  1   0.872 0.030 . 1 . . . . 10 LEU HD2  . 10275 1 
        53 . 1 1 10 10 LEU HG   H  1   1.513 0.030 . 1 . . . . 10 LEU HG   . 10275 1 
        54 . 1 1 10 10 LEU CA   C 13  58.619 0.300 . 1 . . . . 10 LEU CA   . 10275 1 
        55 . 1 1 10 10 LEU CB   C 13  41.377 0.300 . 1 . . . . 10 LEU CB   . 10275 1 
        56 . 1 1 10 10 LEU CD1  C 13  23.038 0.300 . 2 . . . . 10 LEU CD1  . 10275 1 
        57 . 1 1 10 10 LEU CD2  C 13  25.745 0.300 . 2 . . . . 10 LEU CD2  . 10275 1 
        58 . 1 1 10 10 LEU CG   C 13  27.158 0.300 . 1 . . . . 10 LEU CG   . 10275 1 
        59 . 1 1 10 10 LEU N    N 15 119.521 0.300 . 1 . . . . 10 LEU N    . 10275 1 
        60 . 1 1 11 11 LEU H    H  1   8.207 0.030 . 1 . . . . 11 LEU H    . 10275 1 
        61 . 1 1 11 11 LEU HA   H  1   3.792 0.030 . 1 . . . . 11 LEU HA   . 10275 1 
        62 . 1 1 11 11 LEU HB2  H  1   2.075 0.030 . 2 . . . . 11 LEU HB2  . 10275 1 
        63 . 1 1 11 11 LEU HB3  H  1   1.498 0.030 . 2 . . . . 11 LEU HB3  . 10275 1 
        64 . 1 1 11 11 LEU HD11 H  1   1.241 0.030 . 1 . . . . 11 LEU HD1  . 10275 1 
        65 . 1 1 11 11 LEU HD12 H  1   1.241 0.030 . 1 . . . . 11 LEU HD1  . 10275 1 
        66 . 1 1 11 11 LEU HD13 H  1   1.241 0.030 . 1 . . . . 11 LEU HD1  . 10275 1 
        67 . 1 1 11 11 LEU HD21 H  1   0.879 0.030 . 1 . . . . 11 LEU HD2  . 10275 1 
        68 . 1 1 11 11 LEU HD22 H  1   0.879 0.030 . 1 . . . . 11 LEU HD2  . 10275 1 
        69 . 1 1 11 11 LEU HD23 H  1   0.879 0.030 . 1 . . . . 11 LEU HD2  . 10275 1 
        70 . 1 1 11 11 LEU HG   H  1   1.598 0.030 . 1 . . . . 11 LEU HG   . 10275 1 
        71 . 1 1 11 11 LEU CA   C 13  58.241 0.300 . 1 . . . . 11 LEU CA   . 10275 1 
        72 . 1 1 11 11 LEU CB   C 13  41.790 0.300 . 1 . . . . 11 LEU CB   . 10275 1 
        73 . 1 1 11 11 LEU CD1  C 13  25.961 0.300 . 2 . . . . 11 LEU CD1  . 10275 1 
        74 . 1 1 11 11 LEU CD2  C 13  24.334 0.300 . 2 . . . . 11 LEU CD2  . 10275 1 
        75 . 1 1 11 11 LEU CG   C 13  27.259 0.300 . 1 . . . . 11 LEU CG   . 10275 1 
        76 . 1 1 11 11 LEU N    N 15 119.938 0.300 . 1 . . . . 11 LEU N    . 10275 1 
        77 . 1 1 12 12 ARG H    H  1   7.904 0.030 . 1 . . . . 12 ARG H    . 10275 1 
        78 . 1 1 12 12 ARG HA   H  1   3.966 0.030 . 1 . . . . 12 ARG HA   . 10275 1 
        79 . 1 1 12 12 ARG HB2  H  1   1.855 0.030 . 2 . . . . 12 ARG HB2  . 10275 1 
        80 . 1 1 12 12 ARG HB3  H  1   1.726 0.030 . 2 . . . . 12 ARG HB3  . 10275 1 
        81 . 1 1 12 12 ARG HD2  H  1   3.140 0.030 . 1 . . . . 12 ARG HD2  . 10275 1 
        82 . 1 1 12 12 ARG HD3  H  1   3.140 0.030 . 1 . . . . 12 ARG HD3  . 10275 1 
        83 . 1 1 12 12 ARG HG2  H  1   1.719 0.030 . 2 . . . . 12 ARG HG2  . 10275 1 
        84 . 1 1 12 12 ARG HG3  H  1   1.591 0.030 . 2 . . . . 12 ARG HG3  . 10275 1 
        85 . 1 1 12 12 ARG CA   C 13  59.301 0.300 . 1 . . . . 12 ARG CA   . 10275 1 
        86 . 1 1 12 12 ARG CB   C 13  30.132 0.300 . 1 . . . . 12 ARG CB   . 10275 1 
        87 . 1 1 12 12 ARG CD   C 13  43.824 0.300 . 1 . . . . 12 ARG CD   . 10275 1 
        88 . 1 1 12 12 ARG CG   C 13  27.586 0.300 . 1 . . . . 12 ARG CG   . 10275 1 
        89 . 1 1 12 12 ARG N    N 15 116.799 0.300 . 1 . . . . 12 ARG N    . 10275 1 
        90 . 1 1 13 13 GLY H    H  1   8.190 0.030 . 1 . . . . 13 GLY H    . 10275 1 
        91 . 1 1 13 13 GLY HA2  H  1   3.740 0.030 . 2 . . . . 13 GLY HA2  . 10275 1 
        92 . 1 1 13 13 GLY HA3  H  1   3.437 0.030 . 2 . . . . 13 GLY HA3  . 10275 1 
        93 . 1 1 13 13 GLY CA   C 13  47.988 0.300 . 1 . . . . 13 GLY CA   . 10275 1 
        94 . 1 1 13 13 GLY N    N 15 107.618 0.300 . 1 . . . . 13 GLY N    . 10275 1 
        95 . 1 1 14 14 LEU H    H  1   8.515 0.030 . 1 . . . . 14 LEU H    . 10275 1 
        96 . 1 1 14 14 LEU HA   H  1   3.785 0.030 . 1 . . . . 14 LEU HA   . 10275 1 
        97 . 1 1 14 14 LEU HB2  H  1   1.918 0.030 . 2 . . . . 14 LEU HB2  . 10275 1 
        98 . 1 1 14 14 LEU HB3  H  1   0.981 0.030 . 2 . . . . 14 LEU HB3  . 10275 1 
        99 . 1 1 14 14 LEU HD11 H  1   0.933 0.030 . 1 . . . . 14 LEU HD1  . 10275 1 
       100 . 1 1 14 14 LEU HD12 H  1   0.933 0.030 . 1 . . . . 14 LEU HD1  . 10275 1 
       101 . 1 1 14 14 LEU HD13 H  1   0.933 0.030 . 1 . . . . 14 LEU HD1  . 10275 1 
       102 . 1 1 14 14 LEU HD21 H  1   0.720 0.030 . 1 . . . . 14 LEU HD2  . 10275 1 
       103 . 1 1 14 14 LEU HD22 H  1   0.720 0.030 . 1 . . . . 14 LEU HD2  . 10275 1 
       104 . 1 1 14 14 LEU HD23 H  1   0.720 0.030 . 1 . . . . 14 LEU HD2  . 10275 1 
       105 . 1 1 14 14 LEU HG   H  1   1.867 0.030 . 1 . . . . 14 LEU HG   . 10275 1 
       106 . 1 1 14 14 LEU C    C 13 178.232 0.300 . 1 . . . . 14 LEU C    . 10275 1 
       107 . 1 1 14 14 LEU CA   C 13  57.401 0.300 . 1 . . . . 14 LEU CA   . 10275 1 
       108 . 1 1 14 14 LEU CB   C 13  41.981 0.300 . 1 . . . . 14 LEU CB   . 10275 1 
       109 . 1 1 14 14 LEU CD1  C 13  26.715 0.300 . 2 . . . . 14 LEU CD1  . 10275 1 
       110 . 1 1 14 14 LEU CD2  C 13  23.322 0.300 . 2 . . . . 14 LEU CD2  . 10275 1 
       111 . 1 1 14 14 LEU CG   C 13  26.068 0.300 . 1 . . . . 14 LEU CG   . 10275 1 
       112 . 1 1 14 14 LEU N    N 15 120.161 0.300 . 1 . . . . 14 LEU N    . 10275 1 
       113 . 1 1 15 15 GLU H    H  1   7.931 0.030 . 1 . . . . 15 GLU H    . 10275 1 
       114 . 1 1 15 15 GLU HA   H  1   4.030 0.030 . 1 . . . . 15 GLU HA   . 10275 1 
       115 . 1 1 15 15 GLU HB2  H  1   2.086 0.030 . 1 . . . . 15 GLU HB2  . 10275 1 
       116 . 1 1 15 15 GLU HB3  H  1   2.086 0.030 . 1 . . . . 15 GLU HB3  . 10275 1 
       117 . 1 1 15 15 GLU HG2  H  1   2.398 0.030 . 2 . . . . 15 GLU HG2  . 10275 1 
       118 . 1 1 15 15 GLU HG3  H  1   2.167 0.030 . 2 . . . . 15 GLU HG3  . 10275 1 
       119 . 1 1 15 15 GLU CA   C 13  57.961 0.300 . 1 . . . . 15 GLU CA   . 10275 1 
       120 . 1 1 15 15 GLU CB   C 13  30.140 0.300 . 1 . . . . 15 GLU CB   . 10275 1 
       121 . 1 1 15 15 GLU CG   C 13  36.740 0.300 . 1 . . . . 15 GLU CG   . 10275 1 
       122 . 1 1 15 15 GLU N    N 15 114.703 0.300 . 1 . . . . 15 GLU N    . 10275 1 
       123 . 1 1 16 16 CYS H    H  1   7.612 0.030 . 1 . . . . 16 CYS H    . 10275 1 
       124 . 1 1 16 16 CYS HA   H  1   4.457 0.030 . 1 . . . . 16 CYS HA   . 10275 1 
       125 . 1 1 16 16 CYS HB2  H  1   2.910 0.030 . 1 . . . . 16 CYS HB2  . 10275 1 
       126 . 1 1 16 16 CYS HB3  H  1   2.910 0.030 . 1 . . . . 16 CYS HB3  . 10275 1 
       127 . 1 1 16 16 CYS CA   C 13  60.982 0.300 . 1 . . . . 16 CYS CA   . 10275 1 
       128 . 1 1 16 16 CYS CB   C 13  27.917 0.300 . 1 . . . . 16 CYS CB   . 10275 1 
       129 . 1 1 16 16 CYS N    N 15 114.695 0.300 . 1 . . . . 16 CYS N    . 10275 1 
       130 . 1 1 17 17 ILE H    H  1   7.142 0.030 . 1 . . . . 17 ILE H    . 10275 1 
       131 . 1 1 17 17 ILE HA   H  1   4.533 0.030 . 1 . . . . 17 ILE HA   . 10275 1 
       132 . 1 1 17 17 ILE HB   H  1   2.100 0.030 . 1 . . . . 17 ILE HB   . 10275 1 
       133 . 1 1 17 17 ILE HD11 H  1   0.707 0.030 . 1 . . . . 17 ILE HD1  . 10275 1 
       134 . 1 1 17 17 ILE HD12 H  1   0.707 0.030 . 1 . . . . 17 ILE HD1  . 10275 1 
       135 . 1 1 17 17 ILE HD13 H  1   0.707 0.030 . 1 . . . . 17 ILE HD1  . 10275 1 
       136 . 1 1 17 17 ILE HG12 H  1   1.660 0.030 . 2 . . . . 17 ILE HG12 . 10275 1 
       137 . 1 1 17 17 ILE HG13 H  1   1.562 0.030 . 2 . . . . 17 ILE HG13 . 10275 1 
       138 . 1 1 17 17 ILE HG21 H  1   1.029 0.030 . 1 . . . . 17 ILE HG2  . 10275 1 
       139 . 1 1 17 17 ILE HG22 H  1   1.029 0.030 . 1 . . . . 17 ILE HG2  . 10275 1 
       140 . 1 1 17 17 ILE HG23 H  1   1.029 0.030 . 1 . . . . 17 ILE HG2  . 10275 1 
       141 . 1 1 17 17 ILE CA   C 13  61.521 0.300 . 1 . . . . 17 ILE CA   . 10275 1 
       142 . 1 1 17 17 ILE CB   C 13  39.206 0.300 . 1 . . . . 17 ILE CB   . 10275 1 
       143 . 1 1 17 17 ILE CD1  C 13  13.115 0.300 . 1 . . . . 17 ILE CD1  . 10275 1 
       144 . 1 1 17 17 ILE CG1  C 13  24.875 0.300 . 1 . . . . 17 ILE CG1  . 10275 1 
       145 . 1 1 17 17 ILE CG2  C 13  17.900 0.300 . 1 . . . . 17 ILE CG2  . 10275 1 
       146 . 1 1 17 17 ILE N    N 15 115.031 0.300 . 1 . . . . 17 ILE N    . 10275 1 
       147 . 1 1 18 18 ASN H    H  1   8.325 0.030 . 1 . . . . 18 ASN H    . 10275 1 
       148 . 1 1 18 18 ASN HA   H  1   4.575 0.030 . 1 . . . . 18 ASN HA   . 10275 1 
       149 . 1 1 18 18 ASN HB2  H  1   3.400 0.030 . 2 . . . . 18 ASN HB2  . 10275 1 
       150 . 1 1 18 18 ASN HB3  H  1   3.057 0.030 . 2 . . . . 18 ASN HB3  . 10275 1 
       151 . 1 1 18 18 ASN HD21 H  1   7.674 0.030 . 2 . . . . 18 ASN HD21 . 10275 1 
       152 . 1 1 18 18 ASN HD22 H  1   6.752 0.030 . 2 . . . . 18 ASN HD22 . 10275 1 
       153 . 1 1 18 18 ASN C    C 13 175.171 0.300 . 1 . . . . 18 ASN C    . 10275 1 
       154 . 1 1 18 18 ASN CA   C 13  53.278 0.300 . 1 . . . . 18 ASN CA   . 10275 1 
       155 . 1 1 18 18 ASN CB   C 13  38.419 0.300 . 1 . . . . 18 ASN CB   . 10275 1 
       156 . 1 1 18 18 ASN N    N 15 119.943 0.300 . 1 . . . . 18 ASN N    . 10275 1 
       157 . 1 1 18 18 ASN ND2  N 15 110.608 0.300 . 1 . . . . 18 ASN ND2  . 10275 1 
       158 . 1 1 19 19 LYS H    H  1   8.514 0.030 . 1 . . . . 19 LYS H    . 10275 1 
       159 . 1 1 19 19 LYS HA   H  1   4.242 0.030 . 1 . . . . 19 LYS HA   . 10275 1 
       160 . 1 1 19 19 LYS HB2  H  1   2.001 0.030 . 2 . . . . 19 LYS HB2  . 10275 1 
       161 . 1 1 19 19 LYS HB3  H  1   1.951 0.030 . 2 . . . . 19 LYS HB3  . 10275 1 
       162 . 1 1 19 19 LYS HD2  H  1   1.789 0.030 . 1 . . . . 19 LYS HD2  . 10275 1 
       163 . 1 1 19 19 LYS HD3  H  1   1.789 0.030 . 1 . . . . 19 LYS HD3  . 10275 1 
       164 . 1 1 19 19 LYS HE2  H  1   3.066 0.030 . 1 . . . . 19 LYS HE2  . 10275 1 
       165 . 1 1 19 19 LYS HE3  H  1   3.066 0.030 . 1 . . . . 19 LYS HE3  . 10275 1 
       166 . 1 1 19 19 LYS HG2  H  1   1.636 0.030 . 2 . . . . 19 LYS HG2  . 10275 1 
       167 . 1 1 19 19 LYS HG3  H  1   1.588 0.030 . 2 . . . . 19 LYS HG3  . 10275 1 
       168 . 1 1 19 19 LYS C    C 13 178.868 0.300 . 1 . . . . 19 LYS C    . 10275 1 
       169 . 1 1 19 19 LYS CA   C 13  60.006 0.300 . 1 . . . . 19 LYS CA   . 10275 1 
       170 . 1 1 19 19 LYS CB   C 13  32.291 0.300 . 1 . . . . 19 LYS CB   . 10275 1 
       171 . 1 1 19 19 LYS CD   C 13  29.201 0.300 . 1 . . . . 19 LYS CD   . 10275 1 
       172 . 1 1 19 19 LYS CE   C 13  42.172 0.300 . 1 . . . . 19 LYS CE   . 10275 1 
       173 . 1 1 19 19 LYS CG   C 13  25.004 0.300 . 1 . . . . 19 LYS CG   . 10275 1 
       174 . 1 1 19 19 LYS N    N 15 118.191 0.300 . 1 . . . . 19 LYS N    . 10275 1 
       175 . 1 1 20 20 HIS H    H  1   8.328 0.030 . 1 . . . . 20 HIS H    . 10275 1 
       176 . 1 1 20 20 HIS HA   H  1   4.371 0.030 . 1 . . . . 20 HIS HA   . 10275 1 
       177 . 1 1 20 20 HIS HB2  H  1   3.001 0.030 . 2 . . . . 20 HIS HB2  . 10275 1 
       178 . 1 1 20 20 HIS HB3  H  1   2.926 0.030 . 2 . . . . 20 HIS HB3  . 10275 1 
       179 . 1 1 20 20 HIS HD2  H  1   5.743 0.030 . 1 . . . . 20 HIS HD2  . 10275 1 
       180 . 1 1 20 20 HIS HE1  H  1   7.727 0.030 . 1 . . . . 20 HIS HE1  . 10275 1 
       181 . 1 1 20 20 HIS C    C 13 178.335 0.300 . 1 . . . . 20 HIS C    . 10275 1 
       182 . 1 1 20 20 HIS CA   C 13  59.785 0.300 . 1 . . . . 20 HIS CA   . 10275 1 
       183 . 1 1 20 20 HIS CB   C 13  29.879 0.300 . 1 . . . . 20 HIS CB   . 10275 1 
       184 . 1 1 20 20 HIS CD2  C 13 119.201 0.300 . 1 . . . . 20 HIS CD2  . 10275 1 
       185 . 1 1 20 20 HIS CE1  C 13 138.678 0.300 . 1 . . . . 20 HIS CE1  . 10275 1 
       186 . 1 1 20 20 HIS N    N 15 120.900 0.300 . 1 . . . . 20 HIS N    . 10275 1 
       187 . 1 1 21 21 TYR H    H  1   8.464 0.030 . 1 . . . . 21 TYR H    . 10275 1 
       188 . 1 1 21 21 TYR HA   H  1   4.540 0.030 . 1 . . . . 21 TYR HA   . 10275 1 
       189 . 1 1 21 21 TYR HB2  H  1   3.328 0.030 . 2 . . . . 21 TYR HB2  . 10275 1 
       190 . 1 1 21 21 TYR HB3  H  1   3.058 0.030 . 2 . . . . 21 TYR HB3  . 10275 1 
       191 . 1 1 21 21 TYR HD1  H  1   7.318 0.030 . 1 . . . . 21 TYR HD1  . 10275 1 
       192 . 1 1 21 21 TYR HD2  H  1   7.318 0.030 . 1 . . . . 21 TYR HD2  . 10275 1 
       193 . 1 1 21 21 TYR HE1  H  1   6.941 0.030 . 1 . . . . 21 TYR HE1  . 10275 1 
       194 . 1 1 21 21 TYR HE2  H  1   6.941 0.030 . 1 . . . . 21 TYR HE2  . 10275 1 
       195 . 1 1 21 21 TYR C    C 13 178.222 0.300 . 1 . . . . 21 TYR C    . 10275 1 
       196 . 1 1 21 21 TYR CA   C 13  61.863 0.300 . 1 . . . . 21 TYR CA   . 10275 1 
       197 . 1 1 21 21 TYR CB   C 13  38.012 0.300 . 1 . . . . 21 TYR CB   . 10275 1 
       198 . 1 1 21 21 TYR CD1  C 13 132.942 0.300 . 1 . . . . 21 TYR CD1  . 10275 1 
       199 . 1 1 21 21 TYR CD2  C 13 132.942 0.300 . 1 . . . . 21 TYR CD2  . 10275 1 
       200 . 1 1 21 21 TYR CE1  C 13 118.489 0.300 . 1 . . . . 21 TYR CE1  . 10275 1 
       201 . 1 1 21 21 TYR CE2  C 13 118.489 0.300 . 1 . . . . 21 TYR CE2  . 10275 1 
       202 . 1 1 21 21 TYR N    N 15 118.132 0.300 . 1 . . . . 21 TYR N    . 10275 1 
       203 . 1 1 22 22 PHE H    H  1   9.095 0.030 . 1 . . . . 22 PHE H    . 10275 1 
       204 . 1 1 22 22 PHE HA   H  1   4.616 0.030 . 1 . . . . 22 PHE HA   . 10275 1 
       205 . 1 1 22 22 PHE HB2  H  1   3.540 0.030 . 2 . . . . 22 PHE HB2  . 10275 1 
       206 . 1 1 22 22 PHE HB3  H  1   3.202 0.030 . 2 . . . . 22 PHE HB3  . 10275 1 
       207 . 1 1 22 22 PHE HD1  H  1   7.374 0.030 . 1 . . . . 22 PHE HD1  . 10275 1 
       208 . 1 1 22 22 PHE HD2  H  1   7.374 0.030 . 1 . . . . 22 PHE HD2  . 10275 1 
       209 . 1 1 22 22 PHE HE1  H  1   7.349 0.030 . 1 . . . . 22 PHE HE1  . 10275 1 
       210 . 1 1 22 22 PHE HE2  H  1   7.349 0.030 . 1 . . . . 22 PHE HE2  . 10275 1 
       211 . 1 1 22 22 PHE HZ   H  1   6.990 0.030 . 1 . . . . 22 PHE HZ   . 10275 1 
       212 . 1 1 22 22 PHE C    C 13 177.409 0.300 . 1 . . . . 22 PHE C    . 10275 1 
       213 . 1 1 22 22 PHE CA   C 13  59.761 0.300 . 1 . . . . 22 PHE CA   . 10275 1 
       214 . 1 1 22 22 PHE CB   C 13  38.982 0.300 . 1 . . . . 22 PHE CB   . 10275 1 
       215 . 1 1 22 22 PHE CD1  C 13 132.275 0.300 . 1 . . . . 22 PHE CD1  . 10275 1 
       216 . 1 1 22 22 PHE CD2  C 13 132.275 0.300 . 1 . . . . 22 PHE CD2  . 10275 1 
       217 . 1 1 22 22 PHE CE1  C 13 130.278 0.300 . 1 . . . . 22 PHE CE1  . 10275 1 
       218 . 1 1 22 22 PHE CE2  C 13 130.278 0.300 . 1 . . . . 22 PHE CE2  . 10275 1 
       219 . 1 1 22 22 PHE CZ   C 13 129.696 0.300 . 1 . . . . 22 PHE CZ   . 10275 1 
       220 . 1 1 22 22 PHE N    N 15 121.771 0.300 . 1 . . . . 22 PHE N    . 10275 1 
       221 . 1 1 23 23 SER H    H  1   8.400 0.030 . 1 . . . . 23 SER H    . 10275 1 
       222 . 1 1 23 23 SER HA   H  1   3.785 0.030 . 1 . . . . 23 SER HA   . 10275 1 
       223 . 1 1 23 23 SER HB2  H  1   4.095 0.030 . 2 . . . . 23 SER HB2  . 10275 1 
       224 . 1 1 23 23 SER HB3  H  1   3.955 0.030 . 2 . . . . 23 SER HB3  . 10275 1 
       225 . 1 1 23 23 SER C    C 13 177.318 0.300 . 1 . . . . 23 SER C    . 10275 1 
       226 . 1 1 23 23 SER CA   C 13  62.453 0.300 . 1 . . . . 23 SER CA   . 10275 1 
       227 . 1 1 23 23 SER CB   C 13  62.279 0.300 . 1 . . . . 23 SER CB   . 10275 1 
       228 . 1 1 23 23 SER N    N 15 115.511 0.300 . 1 . . . . 23 SER N    . 10275 1 
       229 . 1 1 24 24 LEU H    H  1   7.737 0.030 . 1 . . . . 24 LEU H    . 10275 1 
       230 . 1 1 24 24 LEU HA   H  1   4.118 0.030 . 1 . . . . 24 LEU HA   . 10275 1 
       231 . 1 1 24 24 LEU HB2  H  1   1.989 0.030 . 1 . . . . 24 LEU HB2  . 10275 1 
       232 . 1 1 24 24 LEU HB3  H  1   1.989 0.030 . 1 . . . . 24 LEU HB3  . 10275 1 
       233 . 1 1 24 24 LEU HD11 H  1   1.060 0.030 . 1 . . . . 24 LEU HD1  . 10275 1 
       234 . 1 1 24 24 LEU HD12 H  1   1.060 0.030 . 1 . . . . 24 LEU HD1  . 10275 1 
       235 . 1 1 24 24 LEU HD13 H  1   1.060 0.030 . 1 . . . . 24 LEU HD1  . 10275 1 
       236 . 1 1 24 24 LEU HD21 H  1   0.964 0.030 . 1 . . . . 24 LEU HD2  . 10275 1 
       237 . 1 1 24 24 LEU HD22 H  1   0.964 0.030 . 1 . . . . 24 LEU HD2  . 10275 1 
       238 . 1 1 24 24 LEU HD23 H  1   0.964 0.030 . 1 . . . . 24 LEU HD2  . 10275 1 
       239 . 1 1 24 24 LEU HG   H  1   1.717 0.030 . 1 . . . . 24 LEU HG   . 10275 1 
       240 . 1 1 24 24 LEU C    C 13 178.956 0.300 . 1 . . . . 24 LEU C    . 10275 1 
       241 . 1 1 24 24 LEU CA   C 13  57.992 0.300 . 1 . . . . 24 LEU CA   . 10275 1 
       242 . 1 1 24 24 LEU CB   C 13  42.066 0.300 . 1 . . . . 24 LEU CB   . 10275 1 
       243 . 1 1 24 24 LEU CD1  C 13  24.011 0.300 . 2 . . . . 24 LEU CD1  . 10275 1 
       244 . 1 1 24 24 LEU CD2  C 13  24.257 0.300 . 2 . . . . 24 LEU CD2  . 10275 1 
       245 . 1 1 24 24 LEU CG   C 13  27.045 0.300 . 1 . . . . 24 LEU CG   . 10275 1 
       246 . 1 1 24 24 LEU N    N 15 123.378 0.300 . 1 . . . . 24 LEU N    . 10275 1 
       247 . 1 1 25 25 PHE H    H  1   8.643 0.030 . 1 . . . . 25 PHE H    . 10275 1 
       248 . 1 1 25 25 PHE HA   H  1   3.475 0.030 . 1 . . . . 25 PHE HA   . 10275 1 
       249 . 1 1 25 25 PHE HB2  H  1   2.762 0.030 . 2 . . . . 25 PHE HB2  . 10275 1 
       250 . 1 1 25 25 PHE HB3  H  1   2.387 0.030 . 2 . . . . 25 PHE HB3  . 10275 1 
       251 . 1 1 25 25 PHE HD1  H  1   6.321 0.030 . 1 . . . . 25 PHE HD1  . 10275 1 
       252 . 1 1 25 25 PHE HD2  H  1   6.321 0.030 . 1 . . . . 25 PHE HD2  . 10275 1 
       253 . 1 1 25 25 PHE HE1  H  1   6.997 0.030 . 1 . . . . 25 PHE HE1  . 10275 1 
       254 . 1 1 25 25 PHE HE2  H  1   6.997 0.030 . 1 . . . . 25 PHE HE2  . 10275 1 
       255 . 1 1 25 25 PHE HZ   H  1   6.742 0.030 . 1 . . . . 25 PHE HZ   . 10275 1 
       256 . 1 1 25 25 PHE C    C 13 176.905 0.300 . 1 . . . . 25 PHE C    . 10275 1 
       257 . 1 1 25 25 PHE CA   C 13  61.196 0.300 . 1 . . . . 25 PHE CA   . 10275 1 
       258 . 1 1 25 25 PHE CB   C 13  38.741 0.300 . 1 . . . . 25 PHE CB   . 10275 1 
       259 . 1 1 25 25 PHE CD1  C 13 130.977 0.300 . 1 . . . . 25 PHE CD1  . 10275 1 
       260 . 1 1 25 25 PHE CD2  C 13 130.977 0.300 . 1 . . . . 25 PHE CD2  . 10275 1 
       261 . 1 1 25 25 PHE CE1  C 13 130.881 0.300 . 1 . . . . 25 PHE CE1  . 10275 1 
       262 . 1 1 25 25 PHE CE2  C 13 130.881 0.300 . 1 . . . . 25 PHE CE2  . 10275 1 
       263 . 1 1 25 25 PHE CZ   C 13 128.571 0.300 . 1 . . . . 25 PHE CZ   . 10275 1 
       264 . 1 1 25 25 PHE N    N 15 122.640 0.300 . 1 . . . . 25 PHE N    . 10275 1 
       265 . 1 1 26 26 LYS H    H  1   8.022 0.030 . 1 . . . . 26 LYS H    . 10275 1 
       266 . 1 1 26 26 LYS HA   H  1   3.197 0.030 . 1 . . . . 26 LYS HA   . 10275 1 
       267 . 1 1 26 26 LYS HB2  H  1   1.791 0.030 . 2 . . . . 26 LYS HB2  . 10275 1 
       268 . 1 1 26 26 LYS HB3  H  1   1.075 0.030 . 2 . . . . 26 LYS HB3  . 10275 1 
       269 . 1 1 26 26 LYS HD2  H  1   1.390 0.030 . 1 . . . . 26 LYS HD2  . 10275 1 
       270 . 1 1 26 26 LYS HD3  H  1   1.390 0.030 . 1 . . . . 26 LYS HD3  . 10275 1 
       271 . 1 1 26 26 LYS HE2  H  1   2.680 0.030 . 2 . . . . 26 LYS HE2  . 10275 1 
       272 . 1 1 26 26 LYS HE3  H  1   1.222 0.030 . 2 . . . . 26 LYS HE3  . 10275 1 
       273 . 1 1 26 26 LYS HG2  H  1   0.929 0.030 . 2 . . . . 26 LYS HG2  . 10275 1 
       274 . 1 1 26 26 LYS HG3  H  1   0.809 0.030 . 2 . . . . 26 LYS HG3  . 10275 1 
       275 . 1 1 26 26 LYS C    C 13 177.424 0.300 . 1 . . . . 26 LYS C    . 10275 1 
       276 . 1 1 26 26 LYS CA   C 13  61.439 0.300 . 1 . . . . 26 LYS CA   . 10275 1 
       277 . 1 1 26 26 LYS CB   C 13  32.363 0.300 . 1 . . . . 26 LYS CB   . 10275 1 
       278 . 1 1 26 26 LYS CD   C 13  30.803 0.300 . 1 . . . . 26 LYS CD   . 10275 1 
       279 . 1 1 26 26 LYS CE   C 13  41.451 0.300 . 1 . . . . 26 LYS CE   . 10275 1 
       280 . 1 1 26 26 LYS CG   C 13  26.574 0.300 . 1 . . . . 26 LYS CG   . 10275 1 
       281 . 1 1 26 26 LYS N    N 15 116.023 0.300 . 1 . . . . 26 LYS N    . 10275 1 
       282 . 1 1 27 27 SER H    H  1   7.473 0.030 . 1 . . . . 27 SER H    . 10275 1 
       283 . 1 1 27 27 SER HA   H  1   4.134 0.030 . 1 . . . . 27 SER HA   . 10275 1 
       284 . 1 1 27 27 SER HB2  H  1   3.964 0.030 . 1 . . . . 27 SER HB2  . 10275 1 
       285 . 1 1 27 27 SER HB3  H  1   3.964 0.030 . 1 . . . . 27 SER HB3  . 10275 1 
       286 . 1 1 27 27 SER C    C 13 177.449 0.300 . 1 . . . . 27 SER C    . 10275 1 
       287 . 1 1 27 27 SER CA   C 13  61.544 0.300 . 1 . . . . 27 SER CA   . 10275 1 
       288 . 1 1 27 27 SER CB   C 13  62.828 0.300 . 1 . . . . 27 SER CB   . 10275 1 
       289 . 1 1 27 27 SER N    N 15 111.668 0.300 . 1 . . . . 27 SER N    . 10275 1 
       290 . 1 1 28 28 LEU H    H  1   7.625 0.030 . 1 . . . . 28 LEU H    . 10275 1 
       291 . 1 1 28 28 LEU HA   H  1   4.117 0.030 . 1 . . . . 28 LEU HA   . 10275 1 
       292 . 1 1 28 28 LEU HB2  H  1   1.644 0.030 . 1 . . . . 28 LEU HB2  . 10275 1 
       293 . 1 1 28 28 LEU HB3  H  1   1.644 0.030 . 1 . . . . 28 LEU HB3  . 10275 1 
       294 . 1 1 28 28 LEU HD11 H  1   1.033 0.030 . 1 . . . . 28 LEU HD1  . 10275 1 
       295 . 1 1 28 28 LEU HD12 H  1   1.033 0.030 . 1 . . . . 28 LEU HD1  . 10275 1 
       296 . 1 1 28 28 LEU HD13 H  1   1.033 0.030 . 1 . . . . 28 LEU HD1  . 10275 1 
       297 . 1 1 28 28 LEU HD21 H  1   0.947 0.030 . 1 . . . . 28 LEU HD2  . 10275 1 
       298 . 1 1 28 28 LEU HD22 H  1   0.947 0.030 . 1 . . . . 28 LEU HD2  . 10275 1 
       299 . 1 1 28 28 LEU HD23 H  1   0.947 0.030 . 1 . . . . 28 LEU HD2  . 10275 1 
       300 . 1 1 28 28 LEU HG   H  1   1.656 0.030 . 1 . . . . 28 LEU HG   . 10275 1 
       301 . 1 1 28 28 LEU C    C 13 179.076 0.300 . 1 . . . . 28 LEU C    . 10275 1 
       302 . 1 1 28 28 LEU CA   C 13  57.336 0.300 . 1 . . . . 28 LEU CA   . 10275 1 
       303 . 1 1 28 28 LEU CB   C 13  41.585 0.300 . 1 . . . . 28 LEU CB   . 10275 1 
       304 . 1 1 28 28 LEU CD1  C 13  25.060 0.300 . 2 . . . . 28 LEU CD1  . 10275 1 
       305 . 1 1 28 28 LEU CD2  C 13  24.193 0.300 . 2 . . . . 28 LEU CD2  . 10275 1 
       306 . 1 1 28 28 LEU CG   C 13  26.796 0.300 . 1 . . . . 28 LEU CG   . 10275 1 
       307 . 1 1 28 28 LEU N    N 15 123.121 0.300 . 1 . . . . 28 LEU N    . 10275 1 
       308 . 1 1 29 29 LEU H    H  1   7.391 0.030 . 1 . . . . 29 LEU H    . 10275 1 
       309 . 1 1 29 29 LEU HA   H  1   4.276 0.030 . 1 . . . . 29 LEU HA   . 10275 1 
       310 . 1 1 29 29 LEU HB2  H  1   1.498 0.030 . 2 . . . . 29 LEU HB2  . 10275 1 
       311 . 1 1 29 29 LEU HB3  H  1   1.146 0.030 . 2 . . . . 29 LEU HB3  . 10275 1 
       312 . 1 1 29 29 LEU HD11 H  1   0.415 0.030 . 1 . . . . 29 LEU HD1  . 10275 1 
       313 . 1 1 29 29 LEU HD12 H  1   0.415 0.030 . 1 . . . . 29 LEU HD1  . 10275 1 
       314 . 1 1 29 29 LEU HD13 H  1   0.415 0.030 . 1 . . . . 29 LEU HD1  . 10275 1 
       315 . 1 1 29 29 LEU HD21 H  1   0.433 0.030 . 1 . . . . 29 LEU HD2  . 10275 1 
       316 . 1 1 29 29 LEU HD22 H  1   0.433 0.030 . 1 . . . . 29 LEU HD2  . 10275 1 
       317 . 1 1 29 29 LEU HD23 H  1   0.433 0.030 . 1 . . . . 29 LEU HD2  . 10275 1 
       318 . 1 1 29 29 LEU HG   H  1   1.130 0.030 . 1 . . . . 29 LEU HG   . 10275 1 
       319 . 1 1 29 29 LEU C    C 13 177.606 0.300 . 1 . . . . 29 LEU C    . 10275 1 
       320 . 1 1 29 29 LEU CA   C 13  54.243 0.300 . 1 . . . . 29 LEU CA   . 10275 1 
       321 . 1 1 29 29 LEU CB   C 13  41.665 0.300 . 1 . . . . 29 LEU CB   . 10275 1 
       322 . 1 1 29 29 LEU CD1  C 13  25.705 0.300 . 2 . . . . 29 LEU CD1  . 10275 1 
       323 . 1 1 29 29 LEU CD2  C 13  23.054 0.300 . 2 . . . . 29 LEU CD2  . 10275 1 
       324 . 1 1 29 29 LEU CG   C 13  27.583 0.300 . 1 . . . . 29 LEU CG   . 10275 1 
       325 . 1 1 29 29 LEU N    N 15 119.910 0.300 . 1 . . . . 29 LEU N    . 10275 1 
       326 . 1 1 30 30 ALA H    H  1   7.242 0.030 . 1 . . . . 30 ALA H    . 10275 1 
       327 . 1 1 30 30 ALA HA   H  1   3.505 0.030 . 1 . . . . 30 ALA HA   . 10275 1 
       328 . 1 1 30 30 ALA HB1  H  1   1.405 0.030 . 1 . . . . 30 ALA HB   . 10275 1 
       329 . 1 1 30 30 ALA HB2  H  1   1.405 0.030 . 1 . . . . 30 ALA HB   . 10275 1 
       330 . 1 1 30 30 ALA HB3  H  1   1.405 0.030 . 1 . . . . 30 ALA HB   . 10275 1 
       331 . 1 1 30 30 ALA C    C 13 179.568 0.300 . 1 . . . . 30 ALA C    . 10275 1 
       332 . 1 1 30 30 ALA CA   C 13  56.470 0.300 . 1 . . . . 30 ALA CA   . 10275 1 
       333 . 1 1 30 30 ALA CB   C 13  18.818 0.300 . 1 . . . . 30 ALA CB   . 10275 1 
       334 . 1 1 30 30 ALA N    N 15 122.470 0.300 . 1 . . . . 30 ALA N    . 10275 1 
       335 . 1 1 31 31 ARG H    H  1   8.256 0.030 . 1 . . . . 31 ARG H    . 10275 1 
       336 . 1 1 31 31 ARG HA   H  1   4.142 0.030 . 1 . . . . 31 ARG HA   . 10275 1 
       337 . 1 1 31 31 ARG HB2  H  1   1.883 0.030 . 2 . . . . 31 ARG HB2  . 10275 1 
       338 . 1 1 31 31 ARG HB3  H  1   1.836 0.030 . 2 . . . . 31 ARG HB3  . 10275 1 
       339 . 1 1 31 31 ARG HD2  H  1   3.201 0.030 . 1 . . . . 31 ARG HD2  . 10275 1 
       340 . 1 1 31 31 ARG HD3  H  1   3.201 0.030 . 1 . . . . 31 ARG HD3  . 10275 1 
       341 . 1 1 31 31 ARG HG2  H  1   1.692 0.030 . 2 . . . . 31 ARG HG2  . 10275 1 
       342 . 1 1 31 31 ARG HG3  H  1   1.573 0.030 . 2 . . . . 31 ARG HG3  . 10275 1 
       343 . 1 1 31 31 ARG C    C 13 179.303 0.300 . 1 . . . . 31 ARG C    . 10275 1 
       344 . 1 1 31 31 ARG CA   C 13  58.917 0.300 . 1 . . . . 31 ARG CA   . 10275 1 
       345 . 1 1 31 31 ARG CB   C 13  29.407 0.300 . 1 . . . . 31 ARG CB   . 10275 1 
       346 . 1 1 31 31 ARG CD   C 13  43.291 0.300 . 1 . . . . 31 ARG CD   . 10275 1 
       347 . 1 1 31 31 ARG CG   C 13  27.141 0.300 . 1 . . . . 31 ARG CG   . 10275 1 
       348 . 1 1 31 31 ARG N    N 15 116.240 0.300 . 1 . . . . 31 ARG N    . 10275 1 
       349 . 1 1 32 32 ASP H    H  1   8.205 0.030 . 1 . . . . 32 ASP H    . 10275 1 
       350 . 1 1 32 32 ASP HA   H  1   4.334 0.030 . 1 . . . . 32 ASP HA   . 10275 1 
       351 . 1 1 32 32 ASP HB2  H  1   2.612 0.030 . 2 . . . . 32 ASP HB2  . 10275 1 
       352 . 1 1 32 32 ASP HB3  H  1   2.472 0.030 . 2 . . . . 32 ASP HB3  . 10275 1 
       353 . 1 1 32 32 ASP C    C 13 177.470 0.300 . 1 . . . . 32 ASP C    . 10275 1 
       354 . 1 1 32 32 ASP CA   C 13  57.336 0.300 . 1 . . . . 32 ASP CA   . 10275 1 
       355 . 1 1 32 32 ASP CB   C 13  41.582 0.300 . 1 . . . . 32 ASP CB   . 10275 1 
       356 . 1 1 32 32 ASP N    N 15 120.398 0.300 . 1 . . . . 32 ASP N    . 10275 1 
       357 . 1 1 33 33 LEU H    H  1   7.933 0.030 . 1 . . . . 33 LEU H    . 10275 1 
       358 . 1 1 33 33 LEU HA   H  1   4.206 0.030 . 1 . . . . 33 LEU HA   . 10275 1 
       359 . 1 1 33 33 LEU HB2  H  1   1.616 0.030 . 2 . . . . 33 LEU HB2  . 10275 1 
       360 . 1 1 33 33 LEU HB3  H  1   1.292 0.030 . 2 . . . . 33 LEU HB3  . 10275 1 
       361 . 1 1 33 33 LEU HD11 H  1   0.765 0.030 . 1 . . . . 33 LEU HD1  . 10275 1 
       362 . 1 1 33 33 LEU HD12 H  1   0.765 0.030 . 1 . . . . 33 LEU HD1  . 10275 1 
       363 . 1 1 33 33 LEU HD13 H  1   0.765 0.030 . 1 . . . . 33 LEU HD1  . 10275 1 
       364 . 1 1 33 33 LEU HD21 H  1   0.619 0.030 . 1 . . . . 33 LEU HD2  . 10275 1 
       365 . 1 1 33 33 LEU HD22 H  1   0.619 0.030 . 1 . . . . 33 LEU HD2  . 10275 1 
       366 . 1 1 33 33 LEU HD23 H  1   0.619 0.030 . 1 . . . . 33 LEU HD2  . 10275 1 
       367 . 1 1 33 33 LEU HG   H  1   1.756 0.030 . 1 . . . . 33 LEU HG   . 10275 1 
       368 . 1 1 33 33 LEU C    C 13 175.261 0.300 . 1 . . . . 33 LEU C    . 10275 1 
       369 . 1 1 33 33 LEU CA   C 13  53.700 0.300 . 1 . . . . 33 LEU CA   . 10275 1 
       370 . 1 1 33 33 LEU CB   C 13  41.306 0.300 . 1 . . . . 33 LEU CB   . 10275 1 
       371 . 1 1 33 33 LEU CD1  C 13  26.001 0.300 . 2 . . . . 33 LEU CD1  . 10275 1 
       372 . 1 1 33 33 LEU CD2  C 13  22.286 0.300 . 2 . . . . 33 LEU CD2  . 10275 1 
       373 . 1 1 33 33 LEU CG   C 13  26.867 0.300 . 1 . . . . 33 LEU CG   . 10275 1 
       374 . 1 1 33 33 LEU N    N 15 113.338 0.300 . 1 . . . . 33 LEU N    . 10275 1 
       375 . 1 1 34 34 ASN H    H  1   7.688 0.030 . 1 . . . . 34 ASN H    . 10275 1 
       376 . 1 1 34 34 ASN HA   H  1   4.307 0.030 . 1 . . . . 34 ASN HA   . 10275 1 
       377 . 1 1 34 34 ASN HB2  H  1   3.075 0.030 . 2 . . . . 34 ASN HB2  . 10275 1 
       378 . 1 1 34 34 ASN HB3  H  1   2.590 0.030 . 2 . . . . 34 ASN HB3  . 10275 1 
       379 . 1 1 34 34 ASN HD21 H  1   7.520 0.030 . 2 . . . . 34 ASN HD21 . 10275 1 
       380 . 1 1 34 34 ASN HD22 H  1   6.757 0.030 . 2 . . . . 34 ASN HD22 . 10275 1 
       381 . 1 1 34 34 ASN C    C 13 175.092 0.300 . 1 . . . . 34 ASN C    . 10275 1 
       382 . 1 1 34 34 ASN CA   C 13  53.960 0.300 . 1 . . . . 34 ASN CA   . 10275 1 
       383 . 1 1 34 34 ASN CB   C 13  37.073 0.300 . 1 . . . . 34 ASN CB   . 10275 1 
       384 . 1 1 34 34 ASN N    N 15 116.912 0.300 . 1 . . . . 34 ASN N    . 10275 1 
       385 . 1 1 34 34 ASN ND2  N 15 112.136 0.300 . 1 . . . . 34 ASN ND2  . 10275 1 
       386 . 1 1 35 35 LEU H    H  1   8.177 0.030 . 1 . . . . 35 LEU H    . 10275 1 
       387 . 1 1 35 35 LEU HA   H  1   4.008 0.030 . 1 . . . . 35 LEU HA   . 10275 1 
       388 . 1 1 35 35 LEU HB2  H  1   1.375 0.030 . 2 . . . . 35 LEU HB2  . 10275 1 
       389 . 1 1 35 35 LEU HB3  H  1   1.174 0.030 . 2 . . . . 35 LEU HB3  . 10275 1 
       390 . 1 1 35 35 LEU HD11 H  1   0.389 0.030 . 1 . . . . 35 LEU HD1  . 10275 1 
       391 . 1 1 35 35 LEU HD12 H  1   0.389 0.030 . 1 . . . . 35 LEU HD1  . 10275 1 
       392 . 1 1 35 35 LEU HD13 H  1   0.389 0.030 . 1 . . . . 35 LEU HD1  . 10275 1 
       393 . 1 1 35 35 LEU HD21 H  1  -0.139 0.030 . 1 . . . . 35 LEU HD2  . 10275 1 
       394 . 1 1 35 35 LEU HD22 H  1  -0.139 0.030 . 1 . . . . 35 LEU HD2  . 10275 1 
       395 . 1 1 35 35 LEU HD23 H  1  -0.139 0.030 . 1 . . . . 35 LEU HD2  . 10275 1 
       396 . 1 1 35 35 LEU HG   H  1   1.363 0.030 . 1 . . . . 35 LEU HG   . 10275 1 
       397 . 1 1 35 35 LEU C    C 13 177.637 0.300 . 1 . . . . 35 LEU C    . 10275 1 
       398 . 1 1 35 35 LEU CA   C 13  54.233 0.300 . 1 . . . . 35 LEU CA   . 10275 1 
       399 . 1 1 35 35 LEU CB   C 13  41.024 0.300 . 1 . . . . 35 LEU CB   . 10275 1 
       400 . 1 1 35 35 LEU CD1  C 13  24.739 0.300 . 2 . . . . 35 LEU CD1  . 10275 1 
       401 . 1 1 35 35 LEU CD2  C 13  20.549 0.300 . 2 . . . . 35 LEU CD2  . 10275 1 
       402 . 1 1 35 35 LEU CG   C 13  26.743 0.300 . 1 . . . . 35 LEU CG   . 10275 1 
       403 . 1 1 35 35 LEU N    N 15 115.363 0.300 . 1 . . . . 35 LEU N    . 10275 1 
       404 . 1 1 36 36 GLU H    H  1   8.419 0.030 . 1 . . . . 36 GLU H    . 10275 1 
       405 . 1 1 36 36 GLU HA   H  1   4.175 0.030 . 1 . . . . 36 GLU HA   . 10275 1 
       406 . 1 1 36 36 GLU HB2  H  1   2.141 0.030 . 2 . . . . 36 GLU HB2  . 10275 1 
       407 . 1 1 36 36 GLU HB3  H  1   2.048 0.030 . 2 . . . . 36 GLU HB3  . 10275 1 
       408 . 1 1 36 36 GLU HG2  H  1   2.386 0.030 . 2 . . . . 36 GLU HG2  . 10275 1 
       409 . 1 1 36 36 GLU HG3  H  1   2.324 0.030 . 2 . . . . 36 GLU HG3  . 10275 1 
       410 . 1 1 36 36 GLU C    C 13 177.626 0.300 . 1 . . . . 36 GLU C    . 10275 1 
       411 . 1 1 36 36 GLU CA   C 13  56.872 0.300 . 1 . . . . 36 GLU CA   . 10275 1 
       412 . 1 1 36 36 GLU CB   C 13  29.675 0.300 . 1 . . . . 36 GLU CB   . 10275 1 
       413 . 1 1 36 36 GLU CG   C 13  36.408 0.300 . 1 . . . . 36 GLU CG   . 10275 1 
       414 . 1 1 36 36 GLU N    N 15 122.591 0.300 . 1 . . . . 36 GLU N    . 10275 1 
       415 . 1 1 37 37 ARG H    H  1   8.577 0.030 . 1 . . . . 37 ARG H    . 10275 1 
       416 . 1 1 37 37 ARG HA   H  1   3.889 0.030 . 1 . . . . 37 ARG HA   . 10275 1 
       417 . 1 1 37 37 ARG HB2  H  1   1.817 0.030 . 1 . . . . 37 ARG HB2  . 10275 1 
       418 . 1 1 37 37 ARG HB3  H  1   1.817 0.030 . 1 . . . . 37 ARG HB3  . 10275 1 
       419 . 1 1 37 37 ARG HD2  H  1   3.167 0.030 . 1 . . . . 37 ARG HD2  . 10275 1 
       420 . 1 1 37 37 ARG HD3  H  1   3.167 0.030 . 1 . . . . 37 ARG HD3  . 10275 1 
       421 . 1 1 37 37 ARG HG2  H  1   1.653 0.030 . 1 . . . . 37 ARG HG2  . 10275 1 
       422 . 1 1 37 37 ARG HG3  H  1   1.653 0.030 . 1 . . . . 37 ARG HG3  . 10275 1 
       423 . 1 1 37 37 ARG C    C 13 178.119 0.300 . 1 . . . . 37 ARG C    . 10275 1 
       424 . 1 1 37 37 ARG CA   C 13  58.924 0.300 . 1 . . . . 37 ARG CA   . 10275 1 
       425 . 1 1 37 37 ARG CB   C 13  30.074 0.300 . 1 . . . . 37 ARG CB   . 10275 1 
       426 . 1 1 37 37 ARG CD   C 13  43.081 0.300 . 1 . . . . 37 ARG CD   . 10275 1 
       427 . 1 1 37 37 ARG CG   C 13  27.002 0.300 . 1 . . . . 37 ARG CG   . 10275 1 
       428 . 1 1 37 37 ARG N    N 15 124.790 0.300 . 1 . . . . 37 ARG N    . 10275 1 
       429 . 1 1 38 38 ASP H    H  1   8.623 0.030 . 1 . . . . 38 ASP H    . 10275 1 
       430 . 1 1 38 38 ASP HA   H  1   4.591 0.030 . 1 . . . . 38 ASP HA   . 10275 1 
       431 . 1 1 38 38 ASP HB2  H  1   2.711 0.030 . 2 . . . . 38 ASP HB2  . 10275 1 
       432 . 1 1 38 38 ASP HB3  H  1   2.603 0.030 . 2 . . . . 38 ASP HB3  . 10275 1 
       433 . 1 1 38 38 ASP C    C 13 176.021 0.300 . 1 . . . . 38 ASP C    . 10275 1 
       434 . 1 1 38 38 ASP CA   C 13  55.073 0.300 . 1 . . . . 38 ASP CA   . 10275 1 
       435 . 1 1 38 38 ASP CB   C 13  40.722 0.300 . 1 . . . . 38 ASP CB   . 10275 1 
       436 . 1 1 38 38 ASP N    N 15 116.313 0.300 . 1 . . . . 38 ASP N    . 10275 1 
       437 . 1 1 39 39 ASN H    H  1   7.668 0.030 . 1 . . . . 39 ASN H    . 10275 1 
       438 . 1 1 39 39 ASN HA   H  1   4.936 0.030 . 1 . . . . 39 ASN HA   . 10275 1 
       439 . 1 1 39 39 ASN HB2  H  1   2.737 0.030 . 2 . . . . 39 ASN HB2  . 10275 1 
       440 . 1 1 39 39 ASN HB3  H  1   2.507 0.030 . 2 . . . . 39 ASN HB3  . 10275 1 
       441 . 1 1 39 39 ASN HD21 H  1   7.312 0.030 . 2 . . . . 39 ASN HD21 . 10275 1 
       442 . 1 1 39 39 ASN HD22 H  1   6.766 0.030 . 2 . . . . 39 ASN HD22 . 10275 1 
       443 . 1 1 39 39 ASN C    C 13 175.702 0.300 . 1 . . . . 39 ASN C    . 10275 1 
       444 . 1 1 39 39 ASN CA   C 13  52.626 0.300 . 1 . . . . 39 ASN CA   . 10275 1 
       445 . 1 1 39 39 ASN CB   C 13  38.966 0.300 . 1 . . . . 39 ASN CB   . 10275 1 
       446 . 1 1 39 39 ASN N    N 15 116.330 0.300 . 1 . . . . 39 ASN N    . 10275 1 
       447 . 1 1 39 39 ASN ND2  N 15 111.576 0.300 . 1 . . . . 39 ASN ND2  . 10275 1 
       448 . 1 1 40 40 GLN H    H  1   8.324 0.030 . 1 . . . . 40 GLN H    . 10275 1 
       449 . 1 1 40 40 GLN HA   H  1   4.285 0.030 . 1 . . . . 40 GLN HA   . 10275 1 
       450 . 1 1 40 40 GLN HB2  H  1   2.079 0.030 . 1 . . . . 40 GLN HB2  . 10275 1 
       451 . 1 1 40 40 GLN HB3  H  1   2.079 0.030 . 1 . . . . 40 GLN HB3  . 10275 1 
       452 . 1 1 40 40 GLN HE21 H  1   7.509 0.030 . 2 . . . . 40 GLN HE21 . 10275 1 
       453 . 1 1 40 40 GLN HE22 H  1   6.562 0.030 . 2 . . . . 40 GLN HE22 . 10275 1 
       454 . 1 1 40 40 GLN HG2  H  1   2.385 0.030 . 2 . . . . 40 GLN HG2  . 10275 1 
       455 . 1 1 40 40 GLN HG3  H  1   2.180 0.030 . 2 . . . . 40 GLN HG3  . 10275 1 
       456 . 1 1 40 40 GLN C    C 13 178.897 0.300 . 1 . . . . 40 GLN C    . 10275 1 
       457 . 1 1 40 40 GLN CA   C 13  58.513 0.300 . 1 . . . . 40 GLN CA   . 10275 1 
       458 . 1 1 40 40 GLN CB   C 13  29.225 0.300 . 1 . . . . 40 GLN CB   . 10275 1 
       459 . 1 1 40 40 GLN CG   C 13  34.691 0.300 . 1 . . . . 40 GLN CG   . 10275 1 
       460 . 1 1 40 40 GLN N    N 15 119.556 0.300 . 1 . . . . 40 GLN N    . 10275 1 
       461 . 1 1 40 40 GLN NE2  N 15 109.568 0.300 . 1 . . . . 40 GLN NE2  . 10275 1 
       462 . 1 1 41 41 GLU H    H  1   8.956 0.030 . 1 . . . . 41 GLU H    . 10275 1 
       463 . 1 1 41 41 GLU HA   H  1   3.950 0.030 . 1 . . . . 41 GLU HA   . 10275 1 
       464 . 1 1 41 41 GLU HB2  H  1   2.001 0.030 . 1 . . . . 41 GLU HB2  . 10275 1 
       465 . 1 1 41 41 GLU HB3  H  1   2.001 0.030 . 1 . . . . 41 GLU HB3  . 10275 1 
       466 . 1 1 41 41 GLU HG2  H  1   2.311 0.030 . 1 . . . . 41 GLU HG2  . 10275 1 
       467 . 1 1 41 41 GLU HG3  H  1   2.311 0.030 . 1 . . . . 41 GLU HG3  . 10275 1 
       468 . 1 1 41 41 GLU C    C 13 176.712 0.300 . 1 . . . . 41 GLU C    . 10275 1 
       469 . 1 1 41 41 GLU CA   C 13  58.716 0.300 . 1 . . . . 41 GLU CA   . 10275 1 
       470 . 1 1 41 41 GLU CB   C 13  29.124 0.300 . 1 . . . . 41 GLU CB   . 10275 1 
       471 . 1 1 41 41 GLU CG   C 13  36.141 0.300 . 1 . . . . 41 GLU CG   . 10275 1 
       472 . 1 1 41 41 GLU N    N 15 121.919 0.300 . 1 . . . . 41 GLU N    . 10275 1 
       473 . 1 1 42 42 GLN H    H  1   7.634 0.030 . 1 . . . . 42 GLN H    . 10275 1 
       474 . 1 1 42 42 GLN HA   H  1   4.052 0.030 . 1 . . . . 42 GLN HA   . 10275 1 
       475 . 1 1 42 42 GLN HB2  H  1   1.913 0.030 . 2 . . . . 42 GLN HB2  . 10275 1 
       476 . 1 1 42 42 GLN HB3  H  1   1.803 0.030 . 2 . . . . 42 GLN HB3  . 10275 1 
       477 . 1 1 42 42 GLN HE21 H  1   7.187 0.030 . 2 . . . . 42 GLN HE21 . 10275 1 
       478 . 1 1 42 42 GLN HE22 H  1   6.813 0.030 . 2 . . . . 42 GLN HE22 . 10275 1 
       479 . 1 1 42 42 GLN HG2  H  1   1.950 0.030 . 2 . . . . 42 GLN HG2  . 10275 1 
       480 . 1 1 42 42 GLN HG3  H  1   1.474 0.030 . 2 . . . . 42 GLN HG3  . 10275 1 
       481 . 1 1 42 42 GLN C    C 13 176.286 0.300 . 1 . . . . 42 GLN C    . 10275 1 
       482 . 1 1 42 42 GLN CA   C 13  56.859 0.300 . 1 . . . . 42 GLN CA   . 10275 1 
       483 . 1 1 42 42 GLN CB   C 13  28.418 0.300 . 1 . . . . 42 GLN CB   . 10275 1 
       484 . 1 1 42 42 GLN CG   C 13  32.690 0.300 . 1 . . . . 42 GLN CG   . 10275 1 
       485 . 1 1 42 42 GLN N    N 15 114.515 0.300 . 1 . . . . 42 GLN N    . 10275 1 
       486 . 1 1 42 42 GLN NE2  N 15 112.225 0.300 . 1 . . . . 42 GLN NE2  . 10275 1 
       487 . 1 1 43 43 TYR H    H  1   6.692 0.030 . 1 . . . . 43 TYR H    . 10275 1 
       488 . 1 1 43 43 TYR HA   H  1   4.866 0.030 . 1 . . . . 43 TYR HA   . 10275 1 
       489 . 1 1 43 43 TYR HB2  H  1   2.862 0.030 . 2 . . . . 43 TYR HB2  . 10275 1 
       490 . 1 1 43 43 TYR HB3  H  1   2.597 0.030 . 2 . . . . 43 TYR HB3  . 10275 1 
       491 . 1 1 43 43 TYR HD1  H  1   7.171 0.030 . 1 . . . . 43 TYR HD1  . 10275 1 
       492 . 1 1 43 43 TYR HD2  H  1   7.171 0.030 . 1 . . . . 43 TYR HD2  . 10275 1 
       493 . 1 1 43 43 TYR HE1  H  1   6.823 0.030 . 1 . . . . 43 TYR HE1  . 10275 1 
       494 . 1 1 43 43 TYR HE2  H  1   6.823 0.030 . 1 . . . . 43 TYR HE2  . 10275 1 
       495 . 1 1 43 43 TYR C    C 13 177.063 0.300 . 1 . . . . 43 TYR C    . 10275 1 
       496 . 1 1 43 43 TYR CA   C 13  58.627 0.300 . 1 . . . . 43 TYR CA   . 10275 1 
       497 . 1 1 43 43 TYR CB   C 13  39.628 0.300 . 1 . . . . 43 TYR CB   . 10275 1 
       498 . 1 1 43 43 TYR CD1  C 13 133.228 0.300 . 1 . . . . 43 TYR CD1  . 10275 1 
       499 . 1 1 43 43 TYR CD2  C 13 133.228 0.300 . 1 . . . . 43 TYR CD2  . 10275 1 
       500 . 1 1 43 43 TYR CE1  C 13 118.872 0.300 . 1 . . . . 43 TYR CE1  . 10275 1 
       501 . 1 1 43 43 TYR CE2  C 13 118.872 0.300 . 1 . . . . 43 TYR CE2  . 10275 1 
       502 . 1 1 43 43 TYR N    N 15 116.167 0.300 . 1 . . . . 43 TYR N    . 10275 1 
       503 . 1 1 44 44 THR H    H  1   8.785 0.030 . 1 . . . . 44 THR H    . 10275 1 
       504 . 1 1 44 44 THR HA   H  1   4.800 0.030 . 1 . . . . 44 THR HA   . 10275 1 
       505 . 1 1 44 44 THR HB   H  1   4.867 0.030 . 1 . . . . 44 THR HB   . 10275 1 
       506 . 1 1 44 44 THR HG21 H  1   1.423 0.030 . 1 . . . . 44 THR HG2  . 10275 1 
       507 . 1 1 44 44 THR HG22 H  1   1.423 0.030 . 1 . . . . 44 THR HG2  . 10275 1 
       508 . 1 1 44 44 THR HG23 H  1   1.423 0.030 . 1 . . . . 44 THR HG2  . 10275 1 
       509 . 1 1 44 44 THR C    C 13 176.061 0.300 . 1 . . . . 44 THR C    . 10275 1 
       510 . 1 1 44 44 THR CA   C 13  60.519 0.300 . 1 . . . . 44 THR CA   . 10275 1 
       511 . 1 1 44 44 THR CB   C 13  71.926 0.300 . 1 . . . . 44 THR CB   . 10275 1 
       512 . 1 1 44 44 THR CG2  C 13  21.950 0.300 . 1 . . . . 44 THR CG2  . 10275 1 
       513 . 1 1 44 44 THR N    N 15 116.779 0.300 . 1 . . . . 44 THR N    . 10275 1 
       514 . 1 1 45 45 THR H    H  1   8.849 0.030 . 1 . . . . 45 THR H    . 10275 1 
       515 . 1 1 45 45 THR HA   H  1   3.626 0.030 . 1 . . . . 45 THR HA   . 10275 1 
       516 . 1 1 45 45 THR HB   H  1   3.792 0.030 . 1 . . . . 45 THR HB   . 10275 1 
       517 . 1 1 45 45 THR HG21 H  1   0.333 0.030 . 1 . . . . 45 THR HG2  . 10275 1 
       518 . 1 1 45 45 THR HG22 H  1   0.333 0.030 . 1 . . . . 45 THR HG2  . 10275 1 
       519 . 1 1 45 45 THR HG23 H  1   0.333 0.030 . 1 . . . . 45 THR HG2  . 10275 1 
       520 . 1 1 45 45 THR C    C 13 176.458 0.300 . 1 . . . . 45 THR C    . 10275 1 
       521 . 1 1 45 45 THR CA   C 13  65.716 0.300 . 1 . . . . 45 THR CA   . 10275 1 
       522 . 1 1 45 45 THR CB   C 13  67.141 0.300 . 1 . . . . 45 THR CB   . 10275 1 
       523 . 1 1 45 45 THR CG2  C 13  22.552 0.300 . 1 . . . . 45 THR CG2  . 10275 1 
       524 . 1 1 45 45 THR N    N 15 112.579 0.300 . 1 . . . . 45 THR N    . 10275 1 
       525 . 1 1 46 46 ILE H    H  1   7.144 0.030 . 1 . . . . 46 ILE H    . 10275 1 
       526 . 1 1 46 46 ILE HA   H  1   3.803 0.030 . 1 . . . . 46 ILE HA   . 10275 1 
       527 . 1 1 46 46 ILE HB   H  1   1.707 0.030 . 1 . . . . 46 ILE HB   . 10275 1 
       528 . 1 1 46 46 ILE HD11 H  1   0.912 0.030 . 1 . . . . 46 ILE HD1  . 10275 1 
       529 . 1 1 46 46 ILE HD12 H  1   0.912 0.030 . 1 . . . . 46 ILE HD1  . 10275 1 
       530 . 1 1 46 46 ILE HD13 H  1   0.912 0.030 . 1 . . . . 46 ILE HD1  . 10275 1 
       531 . 1 1 46 46 ILE HG12 H  1   1.566 0.030 . 2 . . . . 46 ILE HG12 . 10275 1 
       532 . 1 1 46 46 ILE HG13 H  1   1.186 0.030 . 2 . . . . 46 ILE HG13 . 10275 1 
       533 . 1 1 46 46 ILE HG21 H  1   0.906 0.030 . 1 . . . . 46 ILE HG2  . 10275 1 
       534 . 1 1 46 46 ILE HG22 H  1   0.906 0.030 . 1 . . . . 46 ILE HG2  . 10275 1 
       535 . 1 1 46 46 ILE HG23 H  1   0.906 0.030 . 1 . . . . 46 ILE HG2  . 10275 1 
       536 . 1 1 46 46 ILE C    C 13 177.573 0.300 . 1 . . . . 46 ILE C    . 10275 1 
       537 . 1 1 46 46 ILE CA   C 13  64.078 0.300 . 1 . . . . 46 ILE CA   . 10275 1 
       538 . 1 1 46 46 ILE CB   C 13  38.733 0.300 . 1 . . . . 46 ILE CB   . 10275 1 
       539 . 1 1 46 46 ILE CD1  C 13  13.760 0.300 . 1 . . . . 46 ILE CD1  . 10275 1 
       540 . 1 1 46 46 ILE CG1  C 13  29.494 0.300 . 1 . . . . 46 ILE CG1  . 10275 1 
       541 . 1 1 46 46 ILE CG2  C 13  17.447 0.300 . 1 . . . . 46 ILE CG2  . 10275 1 
       542 . 1 1 46 46 ILE N    N 15 119.409 0.300 . 1 . . . . 46 ILE N    . 10275 1 
       543 . 1 1 47 47 GLN H    H  1   7.552 0.030 . 1 . . . . 47 GLN H    . 10275 1 
       544 . 1 1 47 47 GLN HA   H  1   4.124 0.030 . 1 . . . . 47 GLN HA   . 10275 1 
       545 . 1 1 47 47 GLN HB2  H  1   2.493 0.030 . 2 . . . . 47 GLN HB2  . 10275 1 
       546 . 1 1 47 47 GLN HB3  H  1   2.076 0.030 . 2 . . . . 47 GLN HB3  . 10275 1 
       547 . 1 1 47 47 GLN HE21 H  1   7.502 0.030 . 2 . . . . 47 GLN HE21 . 10275 1 
       548 . 1 1 47 47 GLN HE22 H  1   6.786 0.030 . 2 . . . . 47 GLN HE22 . 10275 1 
       549 . 1 1 47 47 GLN HG2  H  1   2.516 0.030 . 1 . . . . 47 GLN HG2  . 10275 1 
       550 . 1 1 47 47 GLN HG3  H  1   2.516 0.030 . 1 . . . . 47 GLN HG3  . 10275 1 
       551 . 1 1 47 47 GLN C    C 13 179.640 0.300 . 1 . . . . 47 GLN C    . 10275 1 
       552 . 1 1 47 47 GLN CA   C 13  59.282 0.300 . 1 . . . . 47 GLN CA   . 10275 1 
       553 . 1 1 47 47 GLN CB   C 13  29.242 0.300 . 1 . . . . 47 GLN CB   . 10275 1 
       554 . 1 1 47 47 GLN CG   C 13  35.036 0.300 . 1 . . . . 47 GLN CG   . 10275 1 
       555 . 1 1 47 47 GLN N    N 15 119.564 0.300 . 1 . . . . 47 GLN N    . 10275 1 
       556 . 1 1 47 47 GLN NE2  N 15 110.247 0.300 . 1 . . . . 47 GLN NE2  . 10275 1 
       557 . 1 1 48 48 ILE H    H  1   8.520 0.030 . 1 . . . . 48 ILE H    . 10275 1 
       558 . 1 1 48 48 ILE HA   H  1   3.861 0.030 . 1 . . . . 48 ILE HA   . 10275 1 
       559 . 1 1 48 48 ILE HB   H  1   2.445 0.030 . 1 . . . . 48 ILE HB   . 10275 1 
       560 . 1 1 48 48 ILE HD11 H  1   0.465 0.030 . 1 . . . . 48 ILE HD1  . 10275 1 
       561 . 1 1 48 48 ILE HD12 H  1   0.465 0.030 . 1 . . . . 48 ILE HD1  . 10275 1 
       562 . 1 1 48 48 ILE HD13 H  1   0.465 0.030 . 1 . . . . 48 ILE HD1  . 10275 1 
       563 . 1 1 48 48 ILE HG12 H  1   2.134 0.030 . 2 . . . . 48 ILE HG12 . 10275 1 
       564 . 1 1 48 48 ILE HG13 H  1   1.255 0.030 . 2 . . . . 48 ILE HG13 . 10275 1 
       565 . 1 1 48 48 ILE HG21 H  1   0.958 0.030 . 1 . . . . 48 ILE HG2  . 10275 1 
       566 . 1 1 48 48 ILE HG22 H  1   0.958 0.030 . 1 . . . . 48 ILE HG2  . 10275 1 
       567 . 1 1 48 48 ILE HG23 H  1   0.958 0.030 . 1 . . . . 48 ILE HG2  . 10275 1 
       568 . 1 1 48 48 ILE C    C 13 177.779 0.300 . 1 . . . . 48 ILE C    . 10275 1 
       569 . 1 1 48 48 ILE CA   C 13  61.208 0.300 . 1 . . . . 48 ILE CA   . 10275 1 
       570 . 1 1 48 48 ILE CB   C 13  34.654 0.300 . 1 . . . . 48 ILE CB   . 10275 1 
       571 . 1 1 48 48 ILE CD1  C 13   8.701 0.300 . 1 . . . . 48 ILE CD1  . 10275 1 
       572 . 1 1 48 48 ILE CG1  C 13  27.441 0.300 . 1 . . . . 48 ILE CG1  . 10275 1 
       573 . 1 1 48 48 ILE CG2  C 13  17.912 0.300 . 1 . . . . 48 ILE CG2  . 10275 1 
       574 . 1 1 48 48 ILE N    N 15 118.052 0.300 . 1 . . . . 48 ILE N    . 10275 1 
       575 . 1 1 49 49 ALA H    H  1   8.826 0.030 . 1 . . . . 49 ALA H    . 10275 1 
       576 . 1 1 49 49 ALA HA   H  1   4.071 0.030 . 1 . . . . 49 ALA HA   . 10275 1 
       577 . 1 1 49 49 ALA HB1  H  1   1.536 0.030 . 1 . . . . 49 ALA HB   . 10275 1 
       578 . 1 1 49 49 ALA HB2  H  1   1.536 0.030 . 1 . . . . 49 ALA HB   . 10275 1 
       579 . 1 1 49 49 ALA HB3  H  1   1.536 0.030 . 1 . . . . 49 ALA HB   . 10275 1 
       580 . 1 1 49 49 ALA C    C 13 179.849 0.300 . 1 . . . . 49 ALA C    . 10275 1 
       581 . 1 1 49 49 ALA CA   C 13  55.909 0.300 . 1 . . . . 49 ALA CA   . 10275 1 
       582 . 1 1 49 49 ALA CB   C 13  18.289 0.300 . 1 . . . . 49 ALA CB   . 10275 1 
       583 . 1 1 49 49 ALA N    N 15 123.182 0.300 . 1 . . . . 49 ALA N    . 10275 1 
       584 . 1 1 50 50 ASN H    H  1   8.319 0.030 . 1 . . . . 50 ASN H    . 10275 1 
       585 . 1 1 50 50 ASN HA   H  1   4.517 0.030 . 1 . . . . 50 ASN HA   . 10275 1 
       586 . 1 1 50 50 ASN HB2  H  1   2.982 0.030 . 2 . . . . 50 ASN HB2  . 10275 1 
       587 . 1 1 50 50 ASN HB3  H  1   2.841 0.030 . 2 . . . . 50 ASN HB3  . 10275 1 
       588 . 1 1 50 50 ASN HD21 H  1   7.633 0.030 . 2 . . . . 50 ASN HD21 . 10275 1 
       589 . 1 1 50 50 ASN HD22 H  1   6.857 0.030 . 2 . . . . 50 ASN HD22 . 10275 1 
       590 . 1 1 50 50 ASN CA   C 13  56.309 0.300 . 1 . . . . 50 ASN CA   . 10275 1 
       591 . 1 1 50 50 ASN CB   C 13  38.198 0.300 . 1 . . . . 50 ASN CB   . 10275 1 
       592 . 1 1 50 50 ASN N    N 15 116.379 0.300 . 1 . . . . 50 ASN N    . 10275 1 
       593 . 1 1 50 50 ASN ND2  N 15 111.234 0.300 . 1 . . . . 50 ASN ND2  . 10275 1 
       594 . 1 1 51 51 MET H    H  1   8.233 0.030 . 1 . . . . 51 MET H    . 10275 1 
       595 . 1 1 51 51 MET HA   H  1   4.132 0.030 . 1 . . . . 51 MET HA   . 10275 1 
       596 . 1 1 51 51 MET HB2  H  1   2.166 0.030 . 2 . . . . 51 MET HB2  . 10275 1 
       597 . 1 1 51 51 MET HB3  H  1   2.056 0.030 . 2 . . . . 51 MET HB3  . 10275 1 
       598 . 1 1 51 51 MET HE1  H  1   1.891 0.030 . 1 . . . . 51 MET HE   . 10275 1 
       599 . 1 1 51 51 MET HE2  H  1   1.891 0.030 . 1 . . . . 51 MET HE   . 10275 1 
       600 . 1 1 51 51 MET HE3  H  1   1.891 0.030 . 1 . . . . 51 MET HE   . 10275 1 
       601 . 1 1 51 51 MET HG2  H  1   2.941 0.030 . 2 . . . . 51 MET HG2  . 10275 1 
       602 . 1 1 51 51 MET HG3  H  1   2.559 0.030 . 2 . . . . 51 MET HG3  . 10275 1 
       603 . 1 1 51 51 MET CA   C 13  59.312 0.300 . 1 . . . . 51 MET CA   . 10275 1 
       604 . 1 1 51 51 MET CB   C 13  34.763 0.300 . 1 . . . . 51 MET CB   . 10275 1 
       605 . 1 1 51 51 MET CE   C 13  18.298 0.300 . 1 . . . . 51 MET CE   . 10275 1 
       606 . 1 1 51 51 MET CG   C 13  33.178 0.300 . 1 . . . . 51 MET CG   . 10275 1 
       607 . 1 1 51 51 MET N    N 15 119.934 0.300 . 1 . . . . 51 MET N    . 10275 1 
       608 . 1 1 52 52 MET H    H  1   8.926 0.030 . 1 . . . . 52 MET H    . 10275 1 
       609 . 1 1 52 52 MET HA   H  1   3.874 0.030 . 1 . . . . 52 MET HA   . 10275 1 
       610 . 1 1 52 52 MET HB2  H  1   2.581 0.030 . 2 . . . . 52 MET HB2  . 10275 1 
       611 . 1 1 52 52 MET HB3  H  1   2.317 0.030 . 2 . . . . 52 MET HB3  . 10275 1 
       612 . 1 1 52 52 MET HE1  H  1   2.251 0.030 . 1 . . . . 52 MET HE   . 10275 1 
       613 . 1 1 52 52 MET HE2  H  1   2.251 0.030 . 1 . . . . 52 MET HE   . 10275 1 
       614 . 1 1 52 52 MET HE3  H  1   2.251 0.030 . 1 . . . . 52 MET HE   . 10275 1 
       615 . 1 1 52 52 MET HG2  H  1   3.009 0.030 . 2 . . . . 52 MET HG2  . 10275 1 
       616 . 1 1 52 52 MET HG3  H  1   2.386 0.030 . 2 . . . . 52 MET HG3  . 10275 1 
       617 . 1 1 52 52 MET C    C 13 177.228 0.300 . 1 . . . . 52 MET C    . 10275 1 
       618 . 1 1 52 52 MET CA   C 13  60.218 0.300 . 1 . . . . 52 MET CA   . 10275 1 
       619 . 1 1 52 52 MET CB   C 13  33.427 0.300 . 1 . . . . 52 MET CB   . 10275 1 
       620 . 1 1 52 52 MET CE   C 13  19.137 0.300 . 1 . . . . 52 MET CE   . 10275 1 
       621 . 1 1 52 52 MET CG   C 13  35.243 0.300 . 1 . . . . 52 MET CG   . 10275 1 
       622 . 1 1 52 52 MET N    N 15 120.686 0.300 . 1 . . . . 52 MET N    . 10275 1 
       623 . 1 1 53 53 GLU H    H  1   8.111 0.030 . 1 . . . . 53 GLU H    . 10275 1 
       624 . 1 1 53 53 GLU HA   H  1   3.863 0.030 . 1 . . . . 53 GLU HA   . 10275 1 
       625 . 1 1 53 53 GLU HB2  H  1   2.270 0.030 . 2 . . . . 53 GLU HB2  . 10275 1 
       626 . 1 1 53 53 GLU HB3  H  1   2.129 0.030 . 2 . . . . 53 GLU HB3  . 10275 1 
       627 . 1 1 53 53 GLU HG2  H  1   2.456 0.030 . 2 . . . . 53 GLU HG2  . 10275 1 
       628 . 1 1 53 53 GLU HG3  H  1   2.265 0.030 . 2 . . . . 53 GLU HG3  . 10275 1 
       629 . 1 1 53 53 GLU C    C 13 177.640 0.300 . 1 . . . . 53 GLU C    . 10275 1 
       630 . 1 1 53 53 GLU CA   C 13  59.847 0.300 . 1 . . . . 53 GLU CA   . 10275 1 
       631 . 1 1 53 53 GLU CB   C 13  29.778 0.300 . 1 . . . . 53 GLU CB   . 10275 1 
       632 . 1 1 53 53 GLU CG   C 13  36.535 0.300 . 1 . . . . 53 GLU CG   . 10275 1 
       633 . 1 1 53 53 GLU N    N 15 119.207 0.300 . 1 . . . . 53 GLU N    . 10275 1 
       634 . 1 1 54 54 GLU H    H  1   7.030 0.030 . 1 . . . . 54 GLU H    . 10275 1 
       635 . 1 1 54 54 GLU HA   H  1   4.014 0.030 . 1 . . . . 54 GLU HA   . 10275 1 
       636 . 1 1 54 54 GLU HB2  H  1   2.120 0.030 . 2 . . . . 54 GLU HB2  . 10275 1 
       637 . 1 1 54 54 GLU HB3  H  1   2.025 0.030 . 2 . . . . 54 GLU HB3  . 10275 1 
       638 . 1 1 54 54 GLU HG2  H  1   2.351 0.030 . 2 . . . . 54 GLU HG2  . 10275 1 
       639 . 1 1 54 54 GLU HG3  H  1   2.130 0.030 . 2 . . . . 54 GLU HG3  . 10275 1 
       640 . 1 1 54 54 GLU C    C 13 178.008 0.300 . 1 . . . . 54 GLU C    . 10275 1 
       641 . 1 1 54 54 GLU CA   C 13  58.211 0.300 . 1 . . . . 54 GLU CA   . 10275 1 
       642 . 1 1 54 54 GLU CB   C 13  30.149 0.300 . 1 . . . . 54 GLU CB   . 10275 1 
       643 . 1 1 54 54 GLU CG   C 13  36.252 0.300 . 1 . . . . 54 GLU CG   . 10275 1 
       644 . 1 1 54 54 GLU N    N 15 115.049 0.300 . 1 . . . . 54 GLU N    . 10275 1 
       645 . 1 1 55 55 LYS H    H  1   7.670 0.030 . 1 . . . . 55 LYS H    . 10275 1 
       646 . 1 1 55 55 LYS HA   H  1   3.930 0.030 . 1 . . . . 55 LYS HA   . 10275 1 
       647 . 1 1 55 55 LYS HB2  H  1   1.320 0.030 . 2 . . . . 55 LYS HB2  . 10275 1 
       648 . 1 1 55 55 LYS HB3  H  1   0.985 0.030 . 2 . . . . 55 LYS HB3  . 10275 1 
       649 . 1 1 55 55 LYS HD2  H  1   1.514 0.030 . 2 . . . . 55 LYS HD2  . 10275 1 
       650 . 1 1 55 55 LYS HD3  H  1   1.419 0.030 . 2 . . . . 55 LYS HD3  . 10275 1 
       651 . 1 1 55 55 LYS HE2  H  1   2.817 0.030 . 2 . . . . 55 LYS HE2  . 10275 1 
       652 . 1 1 55 55 LYS HE3  H  1   2.764 0.030 . 2 . . . . 55 LYS HE3  . 10275 1 
       653 . 1 1 55 55 LYS HG2  H  1   0.879 0.030 . 2 . . . . 55 LYS HG2  . 10275 1 
       654 . 1 1 55 55 LYS HG3  H  1   0.455 0.030 . 2 . . . . 55 LYS HG3  . 10275 1 
       655 . 1 1 55 55 LYS C    C 13 175.986 0.300 . 1 . . . . 55 LYS C    . 10275 1 
       656 . 1 1 55 55 LYS CA   C 13  56.405 0.300 . 1 . . . . 55 LYS CA   . 10275 1 
       657 . 1 1 55 55 LYS CB   C 13  32.705 0.300 . 1 . . . . 55 LYS CB   . 10275 1 
       658 . 1 1 55 55 LYS CD   C 13  27.626 0.300 . 1 . . . . 55 LYS CD   . 10275 1 
       659 . 1 1 55 55 LYS CE   C 13  42.243 0.300 . 1 . . . . 55 LYS CE   . 10275 1 
       660 . 1 1 55 55 LYS CG   C 13  24.365 0.300 . 1 . . . . 55 LYS CG   . 10275 1 
       661 . 1 1 55 55 LYS N    N 15 117.040 0.300 . 1 . . . . 55 LYS N    . 10275 1 
       662 . 1 1 56 56 PHE H    H  1   8.079 0.030 . 1 . . . . 56 PHE H    . 10275 1 
       663 . 1 1 56 56 PHE HA   H  1   5.215 0.030 . 1 . . . . 56 PHE HA   . 10275 1 
       664 . 1 1 56 56 PHE HB2  H  1   3.139 0.030 . 2 . . . . 56 PHE HB2  . 10275 1 
       665 . 1 1 56 56 PHE HB3  H  1   3.077 0.030 . 2 . . . . 56 PHE HB3  . 10275 1 
       666 . 1 1 56 56 PHE HD1  H  1   7.317 0.030 . 1 . . . . 56 PHE HD1  . 10275 1 
       667 . 1 1 56 56 PHE HD2  H  1   7.317 0.030 . 1 . . . . 56 PHE HD2  . 10275 1 
       668 . 1 1 56 56 PHE HE1  H  1   7.164 0.030 . 1 . . . . 56 PHE HE1  . 10275 1 
       669 . 1 1 56 56 PHE HE2  H  1   7.164 0.030 . 1 . . . . 56 PHE HE2  . 10275 1 
       670 . 1 1 56 56 PHE HZ   H  1   7.125 0.030 . 1 . . . . 56 PHE HZ   . 10275 1 
       671 . 1 1 56 56 PHE CA   C 13  53.965 0.300 . 1 . . . . 56 PHE CA   . 10275 1 
       672 . 1 1 56 56 PHE CB   C 13  38.759 0.300 . 1 . . . . 56 PHE CB   . 10275 1 
       673 . 1 1 56 56 PHE CD1  C 13 132.906 0.300 . 1 . . . . 56 PHE CD1  . 10275 1 
       674 . 1 1 56 56 PHE CD2  C 13 132.906 0.300 . 1 . . . . 56 PHE CD2  . 10275 1 
       675 . 1 1 56 56 PHE CE1  C 13 130.439 0.300 . 1 . . . . 56 PHE CE1  . 10275 1 
       676 . 1 1 56 56 PHE CE2  C 13 130.439 0.300 . 1 . . . . 56 PHE CE2  . 10275 1 
       677 . 1 1 56 56 PHE CZ   C 13 128.855 0.300 . 1 . . . . 56 PHE CZ   . 10275 1 
       678 . 1 1 56 56 PHE N    N 15 117.341 0.300 . 1 . . . . 56 PHE N    . 10275 1 
       679 . 1 1 57 57 PRO HA   H  1   4.514 0.030 . 1 . . . . 57 PRO HA   . 10275 1 
       680 . 1 1 57 57 PRO HB2  H  1   2.396 0.030 . 2 . . . . 57 PRO HB2  . 10275 1 
       681 . 1 1 57 57 PRO HB3  H  1   1.983 0.030 . 2 . . . . 57 PRO HB3  . 10275 1 
       682 . 1 1 57 57 PRO HD2  H  1   3.663 0.030 . 2 . . . . 57 PRO HD2  . 10275 1 
       683 . 1 1 57 57 PRO HD3  H  1   3.337 0.030 . 2 . . . . 57 PRO HD3  . 10275 1 
       684 . 1 1 57 57 PRO HG2  H  1   1.986 0.030 . 1 . . . . 57 PRO HG2  . 10275 1 
       685 . 1 1 57 57 PRO HG3  H  1   1.986 0.030 . 1 . . . . 57 PRO HG3  . 10275 1 
       686 . 1 1 57 57 PRO CA   C 13  64.818 0.300 . 1 . . . . 57 PRO CA   . 10275 1 
       687 . 1 1 57 57 PRO CB   C 13  32.192 0.300 . 1 . . . . 57 PRO CB   . 10275 1 
       688 . 1 1 57 57 PRO CD   C 13  50.237 0.300 . 1 . . . . 57 PRO CD   . 10275 1 
       689 . 1 1 57 57 PRO CG   C 13  27.332 0.300 . 1 . . . . 57 PRO CG   . 10275 1 
       690 . 1 1 58 58 ALA H    H  1   8.619 0.030 . 1 . . . . 58 ALA H    . 10275 1 
       691 . 1 1 58 58 ALA HA   H  1   4.206 0.030 . 1 . . . . 58 ALA HA   . 10275 1 
       692 . 1 1 58 58 ALA HB1  H  1   1.470 0.030 . 1 . . . . 58 ALA HB   . 10275 1 
       693 . 1 1 58 58 ALA HB2  H  1   1.470 0.030 . 1 . . . . 58 ALA HB   . 10275 1 
       694 . 1 1 58 58 ALA HB3  H  1   1.470 0.030 . 1 . . . . 58 ALA HB   . 10275 1 
       695 . 1 1 58 58 ALA CA   C 13  55.406 0.300 . 1 . . . . 58 ALA CA   . 10275 1 
       696 . 1 1 58 58 ALA CB   C 13  18.353 0.300 . 1 . . . . 58 ALA CB   . 10275 1 
       697 . 1 1 58 58 ALA N    N 15 120.173 0.300 . 1 . . . . 58 ALA N    . 10275 1 
       698 . 1 1 59 59 ASP H    H  1   7.515 0.030 . 1 . . . . 59 ASP H    . 10275 1 
       699 . 1 1 59 59 ASP HA   H  1   4.810 0.030 . 1 . . . . 59 ASP HA   . 10275 1 
       700 . 1 1 59 59 ASP HB2  H  1   3.093 0.030 . 2 . . . . 59 ASP HB2  . 10275 1 
       701 . 1 1 59 59 ASP HB3  H  1   2.540 0.030 . 2 . . . . 59 ASP HB3  . 10275 1 
       702 . 1 1 59 59 ASP CA   C 13  52.659 0.300 . 1 . . . . 59 ASP CA   . 10275 1 
       703 . 1 1 59 59 ASP CB   C 13  41.778 0.300 . 1 . . . . 59 ASP CB   . 10275 1 
       704 . 1 1 59 59 ASP N    N 15 113.536 0.300 . 1 . . . . 59 ASP N    . 10275 1 
       705 . 1 1 60 60 SER H    H  1   8.392 0.030 . 1 . . . . 60 SER H    . 10275 1 
       706 . 1 1 60 60 SER HA   H  1   4.176 0.030 . 1 . . . . 60 SER HA   . 10275 1 
       707 . 1 1 60 60 SER HB2  H  1   4.137 0.030 . 2 . . . . 60 SER HB2  . 10275 1 
       708 . 1 1 60 60 SER HB3  H  1   3.951 0.030 . 2 . . . . 60 SER HB3  . 10275 1 
       709 . 1 1 60 60 SER CA   C 13  60.221 0.300 . 1 . . . . 60 SER CA   . 10275 1 
       710 . 1 1 60 60 SER CB   C 13  62.050 0.300 . 1 . . . . 60 SER CB   . 10275 1 
       711 . 1 1 60 60 SER N    N 15 113.717 0.300 . 1 . . . . 60 SER N    . 10275 1 
       712 . 1 1 61 61 GLY H    H  1   8.299 0.030 . 1 . . . . 61 GLY H    . 10275 1 
       713 . 1 1 61 61 GLY HA2  H  1   4.005 0.030 . 2 . . . . 61 GLY HA2  . 10275 1 
       714 . 1 1 61 61 GLY HA3  H  1   3.502 0.030 . 2 . . . . 61 GLY HA3  . 10275 1 
       715 . 1 1 61 61 GLY CA   C 13  45.554 0.300 . 1 . . . . 61 GLY CA   . 10275 1 
       716 . 1 1 61 61 GLY N    N 15 104.225 0.300 . 1 . . . . 61 GLY N    . 10275 1 
       717 . 1 1 62 62 LEU H    H  1   7.927 0.030 . 1 . . . . 62 LEU H    . 10275 1 
       718 . 1 1 62 62 LEU HA   H  1   3.915 0.030 . 1 . . . . 62 LEU HA   . 10275 1 
       719 . 1 1 62 62 LEU HB2  H  1   1.748 0.030 . 2 . . . . 62 LEU HB2  . 10275 1 
       720 . 1 1 62 62 LEU HB3  H  1   1.626 0.030 . 2 . . . . 62 LEU HB3  . 10275 1 
       721 . 1 1 62 62 LEU HD11 H  1   0.926 0.030 . 1 . . . . 62 LEU HD1  . 10275 1 
       722 . 1 1 62 62 LEU HD12 H  1   0.926 0.030 . 1 . . . . 62 LEU HD1  . 10275 1 
       723 . 1 1 62 62 LEU HD13 H  1   0.926 0.030 . 1 . . . . 62 LEU HD1  . 10275 1 
       724 . 1 1 62 62 LEU HD21 H  1   0.933 0.030 . 1 . . . . 62 LEU HD2  . 10275 1 
       725 . 1 1 62 62 LEU HD22 H  1   0.933 0.030 . 1 . . . . 62 LEU HD2  . 10275 1 
       726 . 1 1 62 62 LEU HD23 H  1   0.933 0.030 . 1 . . . . 62 LEU HD2  . 10275 1 
       727 . 1 1 62 62 LEU HG   H  1   1.590 0.030 . 1 . . . . 62 LEU HG   . 10275 1 
       728 . 1 1 62 62 LEU CA   C 13  58.075 0.300 . 1 . . . . 62 LEU CA   . 10275 1 
       729 . 1 1 62 62 LEU CB   C 13  41.731 0.300 . 1 . . . . 62 LEU CB   . 10275 1 
       730 . 1 1 62 62 LEU CD1  C 13  23.815 0.300 . 2 . . . . 62 LEU CD1  . 10275 1 
       731 . 1 1 62 62 LEU CD2  C 13  25.646 0.300 . 2 . . . . 62 LEU CD2  . 10275 1 
       732 . 1 1 62 62 LEU CG   C 13  27.192 0.300 . 1 . . . . 62 LEU CG   . 10275 1 
       733 . 1 1 62 62 LEU N    N 15 122.094 0.300 . 1 . . . . 62 LEU N    . 10275 1 
       734 . 1 1 63 63 GLY H    H  1   8.566 0.030 . 1 . . . . 63 GLY H    . 10275 1 
       735 . 1 1 63 63 GLY HA2  H  1   3.847 0.030 . 2 . . . . 63 GLY HA2  . 10275 1 
       736 . 1 1 63 63 GLY HA3  H  1   3.592 0.030 . 2 . . . . 63 GLY HA3  . 10275 1 
       737 . 1 1 63 63 GLY CA   C 13  47.146 0.300 . 1 . . . . 63 GLY CA   . 10275 1 
       738 . 1 1 63 63 GLY N    N 15 105.732 0.300 . 1 . . . . 63 GLY N    . 10275 1 
       739 . 1 1 64 64 LYS H    H  1   7.509 0.030 . 1 . . . . 64 LYS H    . 10275 1 
       740 . 1 1 64 64 LYS HA   H  1   4.115 0.030 . 1 . . . . 64 LYS HA   . 10275 1 
       741 . 1 1 64 64 LYS HB2  H  1   1.905 0.030 . 2 . . . . 64 LYS HB2  . 10275 1 
       742 . 1 1 64 64 LYS HB3  H  1   1.642 0.030 . 2 . . . . 64 LYS HB3  . 10275 1 
       743 . 1 1 64 64 LYS HD2  H  1   1.367 0.030 . 2 . . . . 64 LYS HD2  . 10275 1 
       744 . 1 1 64 64 LYS HD3  H  1   1.231 0.030 . 2 . . . . 64 LYS HD3  . 10275 1 
       745 . 1 1 64 64 LYS HE2  H  1   2.599 0.030 . 2 . . . . 64 LYS HE2  . 10275 1 
       746 . 1 1 64 64 LYS HE3  H  1   2.538 0.030 . 2 . . . . 64 LYS HE3  . 10275 1 
       747 . 1 1 64 64 LYS HG2  H  1   1.188 0.030 . 2 . . . . 64 LYS HG2  . 10275 1 
       748 . 1 1 64 64 LYS HG3  H  1   0.930 0.030 . 2 . . . . 64 LYS HG3  . 10275 1 
       749 . 1 1 64 64 LYS C    C 13 179.856 0.300 . 1 . . . . 64 LYS C    . 10275 1 
       750 . 1 1 64 64 LYS CA   C 13  57.768 0.300 . 1 . . . . 64 LYS CA   . 10275 1 
       751 . 1 1 64 64 LYS CB   C 13  31.542 0.300 . 1 . . . . 64 LYS CB   . 10275 1 
       752 . 1 1 64 64 LYS CD   C 13  27.950 0.300 . 1 . . . . 64 LYS CD   . 10275 1 
       753 . 1 1 64 64 LYS CE   C 13  41.613 0.300 . 1 . . . . 64 LYS CE   . 10275 1 
       754 . 1 1 64 64 LYS CG   C 13  23.976 0.300 . 1 . . . . 64 LYS CG   . 10275 1 
       755 . 1 1 64 64 LYS N    N 15 120.697 0.300 . 1 . . . . 64 LYS N    . 10275 1 
       756 . 1 1 65 65 LEU H    H  1   7.544 0.030 . 1 . . . . 65 LEU H    . 10275 1 
       757 . 1 1 65 65 LEU HA   H  1   4.219 0.030 . 1 . . . . 65 LEU HA   . 10275 1 
       758 . 1 1 65 65 LEU HB2  H  1   1.955 0.030 . 2 . . . . 65 LEU HB2  . 10275 1 
       759 . 1 1 65 65 LEU HB3  H  1   1.062 0.030 . 2 . . . . 65 LEU HB3  . 10275 1 
       760 . 1 1 65 65 LEU HD11 H  1   0.696 0.030 . 1 . . . . 65 LEU HD1  . 10275 1 
       761 . 1 1 65 65 LEU HD12 H  1   0.696 0.030 . 1 . . . . 65 LEU HD1  . 10275 1 
       762 . 1 1 65 65 LEU HD13 H  1   0.696 0.030 . 1 . . . . 65 LEU HD1  . 10275 1 
       763 . 1 1 65 65 LEU HD21 H  1   0.160 0.030 . 1 . . . . 65 LEU HD2  . 10275 1 
       764 . 1 1 65 65 LEU HD22 H  1   0.160 0.030 . 1 . . . . 65 LEU HD2  . 10275 1 
       765 . 1 1 65 65 LEU HD23 H  1   0.160 0.030 . 1 . . . . 65 LEU HD2  . 10275 1 
       766 . 1 1 65 65 LEU HG   H  1   1.323 0.030 . 1 . . . . 65 LEU HG   . 10275 1 
       767 . 1 1 65 65 LEU C    C 13 178.606 0.300 . 1 . . . . 65 LEU C    . 10275 1 
       768 . 1 1 65 65 LEU CA   C 13  57.675 0.300 . 1 . . . . 65 LEU CA   . 10275 1 
       769 . 1 1 65 65 LEU CB   C 13  41.040 0.300 . 1 . . . . 65 LEU CB   . 10275 1 
       770 . 1 1 65 65 LEU CD1  C 13  27.150 0.300 . 2 . . . . 65 LEU CD1  . 10275 1 
       771 . 1 1 65 65 LEU CD2  C 13  21.753 0.300 . 2 . . . . 65 LEU CD2  . 10275 1 
       772 . 1 1 65 65 LEU CG   C 13  27.001 0.300 . 1 . . . . 65 LEU CG   . 10275 1 
       773 . 1 1 65 65 LEU N    N 15 120.399 0.300 . 1 . . . . 65 LEU N    . 10275 1 
       774 . 1 1 66 66 ILE H    H  1   8.605 0.030 . 1 . . . . 66 ILE H    . 10275 1 
       775 . 1 1 66 66 ILE HA   H  1   3.271 0.030 . 1 . . . . 66 ILE HA   . 10275 1 
       776 . 1 1 66 66 ILE HB   H  1   1.857 0.030 . 1 . . . . 66 ILE HB   . 10275 1 
       777 . 1 1 66 66 ILE HD11 H  1   0.664 0.030 . 1 . . . . 66 ILE HD1  . 10275 1 
       778 . 1 1 66 66 ILE HD12 H  1   0.664 0.030 . 1 . . . . 66 ILE HD1  . 10275 1 
       779 . 1 1 66 66 ILE HD13 H  1   0.664 0.030 . 1 . . . . 66 ILE HD1  . 10275 1 
       780 . 1 1 66 66 ILE HG12 H  1   1.741 0.030 . 2 . . . . 66 ILE HG12 . 10275 1 
       781 . 1 1 66 66 ILE HG13 H  1   0.825 0.030 . 2 . . . . 66 ILE HG13 . 10275 1 
       782 . 1 1 66 66 ILE HG21 H  1   0.800 0.030 . 1 . . . . 66 ILE HG2  . 10275 1 
       783 . 1 1 66 66 ILE HG22 H  1   0.800 0.030 . 1 . . . . 66 ILE HG2  . 10275 1 
       784 . 1 1 66 66 ILE HG23 H  1   0.800 0.030 . 1 . . . . 66 ILE HG2  . 10275 1 
       785 . 1 1 66 66 ILE C    C 13 176.721 0.300 . 1 . . . . 66 ILE C    . 10275 1 
       786 . 1 1 66 66 ILE CA   C 13  67.612 0.300 . 1 . . . . 66 ILE CA   . 10275 1 
       787 . 1 1 66 66 ILE CB   C 13  38.006 0.300 . 1 . . . . 66 ILE CB   . 10275 1 
       788 . 1 1 66 66 ILE CD1  C 13  13.496 0.300 . 1 . . . . 66 ILE CD1  . 10275 1 
       789 . 1 1 66 66 ILE CG1  C 13  31.920 0.300 . 1 . . . . 66 ILE CG1  . 10275 1 
       790 . 1 1 66 66 ILE CG2  C 13  18.016 0.300 . 1 . . . . 66 ILE CG2  . 10275 1 
       791 . 1 1 66 66 ILE N    N 15 121.170 0.300 . 1 . . . . 66 ILE N    . 10275 1 
       792 . 1 1 67 67 GLU H    H  1   8.157 0.030 . 1 . . . . 67 GLU H    . 10275 1 
       793 . 1 1 67 67 GLU HA   H  1   4.007 0.030 . 1 . . . . 67 GLU HA   . 10275 1 
       794 . 1 1 67 67 GLU HB2  H  1   2.094 0.030 . 2 . . . . 67 GLU HB2  . 10275 1 
       795 . 1 1 67 67 GLU HB3  H  1   1.853 0.030 . 2 . . . . 67 GLU HB3  . 10275 1 
       796 . 1 1 67 67 GLU HG2  H  1   2.402 0.030 . 2 . . . . 67 GLU HG2  . 10275 1 
       797 . 1 1 67 67 GLU HG3  H  1   2.244 0.030 . 2 . . . . 67 GLU HG3  . 10275 1 
       798 . 1 1 67 67 GLU C    C 13 178.848 0.300 . 1 . . . . 67 GLU C    . 10275 1 
       799 . 1 1 67 67 GLU CA   C 13  59.476 0.300 . 1 . . . . 67 GLU CA   . 10275 1 
       800 . 1 1 67 67 GLU CB   C 13  30.055 0.300 . 1 . . . . 67 GLU CB   . 10275 1 
       801 . 1 1 67 67 GLU CG   C 13  36.588 0.300 . 1 . . . . 67 GLU CG   . 10275 1 
       802 . 1 1 67 67 GLU N    N 15 118.066 0.300 . 1 . . . . 67 GLU N    . 10275 1 
       803 . 1 1 68 68 PHE H    H  1   7.673 0.030 . 1 . . . . 68 PHE H    . 10275 1 
       804 . 1 1 68 68 PHE HA   H  1   4.393 0.030 . 1 . . . . 68 PHE HA   . 10275 1 
       805 . 1 1 68 68 PHE HB2  H  1   3.409 0.030 . 2 . . . . 68 PHE HB2  . 10275 1 
       806 . 1 1 68 68 PHE HB3  H  1   3.293 0.030 . 2 . . . . 68 PHE HB3  . 10275 1 
       807 . 1 1 68 68 PHE HD1  H  1   7.225 0.030 . 1 . . . . 68 PHE HD1  . 10275 1 
       808 . 1 1 68 68 PHE HD2  H  1   7.225 0.030 . 1 . . . . 68 PHE HD2  . 10275 1 
       809 . 1 1 68 68 PHE HE1  H  1   7.097 0.030 . 1 . . . . 68 PHE HE1  . 10275 1 
       810 . 1 1 68 68 PHE HE2  H  1   7.097 0.030 . 1 . . . . 68 PHE HE2  . 10275 1 
       811 . 1 1 68 68 PHE HZ   H  1   7.480 0.030 . 1 . . . . 68 PHE HZ   . 10275 1 
       812 . 1 1 68 68 PHE C    C 13 176.609 0.300 . 1 . . . . 68 PHE C    . 10275 1 
       813 . 1 1 68 68 PHE CA   C 13  60.660 0.300 . 1 . . . . 68 PHE CA   . 10275 1 
       814 . 1 1 68 68 PHE CB   C 13  39.666 0.300 . 1 . . . . 68 PHE CB   . 10275 1 
       815 . 1 1 68 68 PHE CD1  C 13 132.789 0.300 . 1 . . . . 68 PHE CD1  . 10275 1 
       816 . 1 1 68 68 PHE CD2  C 13 132.789 0.300 . 1 . . . . 68 PHE CD2  . 10275 1 
       817 . 1 1 68 68 PHE CE1  C 13 130.589 0.300 . 1 . . . . 68 PHE CE1  . 10275 1 
       818 . 1 1 68 68 PHE CE2  C 13 130.589 0.300 . 1 . . . . 68 PHE CE2  . 10275 1 
       819 . 1 1 68 68 PHE CZ   C 13 129.456 0.300 . 1 . . . . 68 PHE CZ   . 10275 1 
       820 . 1 1 68 68 PHE N    N 15 119.383 0.300 . 1 . . . . 68 PHE N    . 10275 1 
       821 . 1 1 69 69 CYS H    H  1   8.137 0.030 . 1 . . . . 69 CYS H    . 10275 1 
       822 . 1 1 69 69 CYS HA   H  1   3.714 0.030 . 1 . . . . 69 CYS HA   . 10275 1 
       823 . 1 1 69 69 CYS HB2  H  1   2.921 0.030 . 2 . . . . 69 CYS HB2  . 10275 1 
       824 . 1 1 69 69 CYS HB3  H  1   2.858 0.030 . 2 . . . . 69 CYS HB3  . 10275 1 
       825 . 1 1 69 69 CYS C    C 13 175.221 0.300 . 1 . . . . 69 CYS C    . 10275 1 
       826 . 1 1 69 69 CYS CA   C 13  62.782 0.300 . 1 . . . . 69 CYS CA   . 10275 1 
       827 . 1 1 69 69 CYS CB   C 13  26.732 0.300 . 1 . . . . 69 CYS CB   . 10275 1 
       828 . 1 1 69 69 CYS N    N 15 115.218 0.300 . 1 . . . . 69 CYS N    . 10275 1 
       829 . 1 1 70 70 GLU H    H  1   8.108 0.030 . 1 . . . . 70 GLU H    . 10275 1 
       830 . 1 1 70 70 GLU HA   H  1   3.739 0.030 . 1 . . . . 70 GLU HA   . 10275 1 
       831 . 1 1 70 70 GLU HB2  H  1   2.112 0.030 . 2 . . . . 70 GLU HB2  . 10275 1 
       832 . 1 1 70 70 GLU HB3  H  1   2.068 0.030 . 2 . . . . 70 GLU HB3  . 10275 1 
       833 . 1 1 70 70 GLU HG2  H  1   2.452 0.030 . 2 . . . . 70 GLU HG2  . 10275 1 
       834 . 1 1 70 70 GLU HG3  H  1   1.996 0.030 . 2 . . . . 70 GLU HG3  . 10275 1 
       835 . 1 1 70 70 GLU C    C 13 178.404 0.300 . 1 . . . . 70 GLU C    . 10275 1 
       836 . 1 1 70 70 GLU CA   C 13  58.839 0.300 . 1 . . . . 70 GLU CA   . 10275 1 
       837 . 1 1 70 70 GLU CB   C 13  30.149 0.300 . 1 . . . . 70 GLU CB   . 10275 1 
       838 . 1 1 70 70 GLU CG   C 13  37.727 0.300 . 1 . . . . 70 GLU CG   . 10275 1 
       839 . 1 1 70 70 GLU N    N 15 113.937 0.300 . 1 . . . . 70 GLU N    . 10275 1 
       840 . 1 1 71 71 GLU H    H  1   7.306 0.030 . 1 . . . . 71 GLU H    . 10275 1 
       841 . 1 1 71 71 GLU HA   H  1   4.148 0.030 . 1 . . . . 71 GLU HA   . 10275 1 
       842 . 1 1 71 71 GLU HB2  H  1   2.122 0.030 . 2 . . . . 71 GLU HB2  . 10275 1 
       843 . 1 1 71 71 GLU HB3  H  1   2.058 0.030 . 2 . . . . 71 GLU HB3  . 10275 1 
       844 . 1 1 71 71 GLU HG2  H  1   2.386 0.030 . 2 . . . . 71 GLU HG2  . 10275 1 
       845 . 1 1 71 71 GLU HG3  H  1   2.302 0.030 . 2 . . . . 71 GLU HG3  . 10275 1 
       846 . 1 1 71 71 GLU C    C 13 176.363 0.300 . 1 . . . . 71 GLU C    . 10275 1 
       847 . 1 1 71 71 GLU CA   C 13  56.943 0.300 . 1 . . . . 71 GLU CA   . 10275 1 
       848 . 1 1 71 71 GLU CB   C 13  30.374 0.300 . 1 . . . . 71 GLU CB   . 10275 1 
       849 . 1 1 71 71 GLU CG   C 13  36.284 0.300 . 1 . . . . 71 GLU CG   . 10275 1 
       850 . 1 1 71 71 GLU N    N 15 117.591 0.300 . 1 . . . . 71 GLU N    . 10275 1 
       851 . 1 1 72 72 VAL H    H  1   7.055 0.030 . 1 . . . . 72 VAL H    . 10275 1 
       852 . 1 1 72 72 VAL HA   H  1   4.220 0.030 . 1 . . . . 72 VAL HA   . 10275 1 
       853 . 1 1 72 72 VAL HB   H  1   1.539 0.030 . 1 . . . . 72 VAL HB   . 10275 1 
       854 . 1 1 72 72 VAL HG11 H  1   0.576 0.030 . 1 . . . . 72 VAL HG1  . 10275 1 
       855 . 1 1 72 72 VAL HG12 H  1   0.576 0.030 . 1 . . . . 72 VAL HG1  . 10275 1 
       856 . 1 1 72 72 VAL HG13 H  1   0.576 0.030 . 1 . . . . 72 VAL HG1  . 10275 1 
       857 . 1 1 72 72 VAL HG21 H  1   0.389 0.030 . 1 . . . . 72 VAL HG2  . 10275 1 
       858 . 1 1 72 72 VAL HG22 H  1   0.389 0.030 . 1 . . . . 72 VAL HG2  . 10275 1 
       859 . 1 1 72 72 VAL HG23 H  1   0.389 0.030 . 1 . . . . 72 VAL HG2  . 10275 1 
       860 . 1 1 72 72 VAL C    C 13 174.906 0.300 . 1 . . . . 72 VAL C    . 10275 1 
       861 . 1 1 72 72 VAL CA   C 13  59.360 0.300 . 1 . . . . 72 VAL CA   . 10275 1 
       862 . 1 1 72 72 VAL CB   C 13  33.462 0.300 . 1 . . . . 72 VAL CB   . 10275 1 
       863 . 1 1 72 72 VAL CG1  C 13  21.467 0.300 . 2 . . . . 72 VAL CG1  . 10275 1 
       864 . 1 1 72 72 VAL CG2  C 13  19.977 0.300 . 2 . . . . 72 VAL CG2  . 10275 1 
       865 . 1 1 72 72 VAL N    N 15 122.531 0.300 . 1 . . . . 72 VAL N    . 10275 1 
       866 . 1 1 73 73 PRO HA   H  1   3.887 0.030 . 1 . . . . 73 PRO HA   . 10275 1 
       867 . 1 1 73 73 PRO HB2  H  1   2.329 0.030 . 2 . . . . 73 PRO HB2  . 10275 1 
       868 . 1 1 73 73 PRO HB3  H  1   2.006 0.030 . 2 . . . . 73 PRO HB3  . 10275 1 
       869 . 1 1 73 73 PRO HD2  H  1   4.133 0.030 . 2 . . . . 73 PRO HD2  . 10275 1 
       870 . 1 1 73 73 PRO HD3  H  1   3.822 0.030 . 2 . . . . 73 PRO HD3  . 10275 1 
       871 . 1 1 73 73 PRO HG2  H  1   2.210 0.030 . 2 . . . . 73 PRO HG2  . 10275 1 
       872 . 1 1 73 73 PRO HG3  H  1   1.925 0.030 . 2 . . . . 73 PRO HG3  . 10275 1 
       873 . 1 1 73 73 PRO C    C 13 179.162 0.300 . 1 . . . . 73 PRO C    . 10275 1 
       874 . 1 1 73 73 PRO CA   C 13  66.658 0.300 . 1 . . . . 73 PRO CA   . 10275 1 
       875 . 1 1 73 73 PRO CB   C 13  31.819 0.300 . 1 . . . . 73 PRO CB   . 10275 1 
       876 . 1 1 73 73 PRO CD   C 13  50.406 0.300 . 1 . . . . 73 PRO CD   . 10275 1 
       877 . 1 1 73 73 PRO CG   C 13  27.581 0.300 . 1 . . . . 73 PRO CG   . 10275 1 
       878 . 1 1 74 74 ALA H    H  1   8.188 0.030 . 1 . . . . 74 ALA H    . 10275 1 
       879 . 1 1 74 74 ALA HA   H  1   4.217 0.030 . 1 . . . . 74 ALA HA   . 10275 1 
       880 . 1 1 74 74 ALA HB1  H  1   1.438 0.030 . 1 . . . . 74 ALA HB   . 10275 1 
       881 . 1 1 74 74 ALA HB2  H  1   1.438 0.030 . 1 . . . . 74 ALA HB   . 10275 1 
       882 . 1 1 74 74 ALA HB3  H  1   1.438 0.030 . 1 . . . . 74 ALA HB   . 10275 1 
       883 . 1 1 74 74 ALA C    C 13 178.535 0.300 . 1 . . . . 74 ALA C    . 10275 1 
       884 . 1 1 74 74 ALA CA   C 13  54.149 0.300 . 1 . . . . 74 ALA CA   . 10275 1 
       885 . 1 1 74 74 ALA CB   C 13  19.305 0.300 . 1 . . . . 74 ALA CB   . 10275 1 
       886 . 1 1 74 74 ALA N    N 15 116.317 0.300 . 1 . . . . 74 ALA N    . 10275 1 
       887 . 1 1 75 75 LEU H    H  1   8.188 0.030 . 1 . . . . 75 LEU H    . 10275 1 
       888 . 1 1 75 75 LEU HA   H  1   4.607 0.030 . 1 . . . . 75 LEU HA   . 10275 1 
       889 . 1 1 75 75 LEU HB2  H  1   2.018 0.030 . 2 . . . . 75 LEU HB2  . 10275 1 
       890 . 1 1 75 75 LEU HB3  H  1   1.483 0.030 . 2 . . . . 75 LEU HB3  . 10275 1 
       891 . 1 1 75 75 LEU HD11 H  1   0.439 0.030 . 1 . . . . 75 LEU HD1  . 10275 1 
       892 . 1 1 75 75 LEU HD12 H  1   0.439 0.030 . 1 . . . . 75 LEU HD1  . 10275 1 
       893 . 1 1 75 75 LEU HD13 H  1   0.439 0.030 . 1 . . . . 75 LEU HD1  . 10275 1 
       894 . 1 1 75 75 LEU HD21 H  1   0.672 0.030 . 1 . . . . 75 LEU HD2  . 10275 1 
       895 . 1 1 75 75 LEU HD22 H  1   0.672 0.030 . 1 . . . . 75 LEU HD2  . 10275 1 
       896 . 1 1 75 75 LEU HD23 H  1   0.672 0.030 . 1 . . . . 75 LEU HD2  . 10275 1 
       897 . 1 1 75 75 LEU HG   H  1   0.730 0.030 . 1 . . . . 75 LEU HG   . 10275 1 
       898 . 1 1 75 75 LEU C    C 13 177.094 0.300 . 1 . . . . 75 LEU C    . 10275 1 
       899 . 1 1 75 75 LEU CA   C 13  53.645 0.300 . 1 . . . . 75 LEU CA   . 10275 1 
       900 . 1 1 75 75 LEU CB   C 13  42.633 0.300 . 1 . . . . 75 LEU CB   . 10275 1 
       901 . 1 1 75 75 LEU CD1  C 13  26.179 0.300 . 2 . . . . 75 LEU CD1  . 10275 1 
       902 . 1 1 75 75 LEU CD2  C 13  22.692 0.300 . 2 . . . . 75 LEU CD2  . 10275 1 
       903 . 1 1 75 75 LEU CG   C 13  26.701 0.300 . 1 . . . . 75 LEU CG   . 10275 1 
       904 . 1 1 75 75 LEU N    N 15 116.296 0.300 . 1 . . . . 75 LEU N    . 10275 1 
       905 . 1 1 76 76 ARG H    H  1   7.332 0.030 . 1 . . . . 76 ARG H    . 10275 1 
       906 . 1 1 76 76 ARG HA   H  1   3.789 0.030 . 1 . . . . 76 ARG HA   . 10275 1 
       907 . 1 1 76 76 ARG HB2  H  1   1.883 0.030 . 2 . . . . 76 ARG HB2  . 10275 1 
       908 . 1 1 76 76 ARG HB3  H  1   1.816 0.030 . 2 . . . . 76 ARG HB3  . 10275 1 
       909 . 1 1 76 76 ARG HD2  H  1   3.187 0.030 . 1 . . . . 76 ARG HD2  . 10275 1 
       910 . 1 1 76 76 ARG HD3  H  1   3.187 0.030 . 1 . . . . 76 ARG HD3  . 10275 1 
       911 . 1 1 76 76 ARG HG2  H  1   1.885 0.030 . 2 . . . . 76 ARG HG2  . 10275 1 
       912 . 1 1 76 76 ARG HG3  H  1   1.692 0.030 . 2 . . . . 76 ARG HG3  . 10275 1 
       913 . 1 1 76 76 ARG C    C 13 179.457 0.300 . 1 . . . . 76 ARG C    . 10275 1 
       914 . 1 1 76 76 ARG CA   C 13  60.815 0.300 . 1 . . . . 76 ARG CA   . 10275 1 
       915 . 1 1 76 76 ARG CB   C 13  29.535 0.300 . 1 . . . . 76 ARG CB   . 10275 1 
       916 . 1 1 76 76 ARG CD   C 13  43.504 0.300 . 1 . . . . 76 ARG CD   . 10275 1 
       917 . 1 1 76 76 ARG CG   C 13  28.697 0.300 . 1 . . . . 76 ARG CG   . 10275 1 
       918 . 1 1 76 76 ARG N    N 15 122.654 0.300 . 1 . . . . 76 ARG N    . 10275 1 
       919 . 1 1 77 77 LYS H    H  1   8.489 0.030 . 1 . . . . 77 LYS H    . 10275 1 
       920 . 1 1 77 77 LYS HA   H  1   4.118 0.030 . 1 . . . . 77 LYS HA   . 10275 1 
       921 . 1 1 77 77 LYS HB2  H  1   1.844 0.030 . 1 . . . . 77 LYS HB2  . 10275 1 
       922 . 1 1 77 77 LYS HB3  H  1   1.844 0.030 . 1 . . . . 77 LYS HB3  . 10275 1 
       923 . 1 1 77 77 LYS HD2  H  1   1.683 0.030 . 1 . . . . 77 LYS HD2  . 10275 1 
       924 . 1 1 77 77 LYS HD3  H  1   1.683 0.030 . 1 . . . . 77 LYS HD3  . 10275 1 
       925 . 1 1 77 77 LYS HE2  H  1   2.953 0.030 . 1 . . . . 77 LYS HE2  . 10275 1 
       926 . 1 1 77 77 LYS HE3  H  1   2.953 0.030 . 1 . . . . 77 LYS HE3  . 10275 1 
       927 . 1 1 77 77 LYS HG2  H  1   1.484 0.030 . 2 . . . . 77 LYS HG2  . 10275 1 
       928 . 1 1 77 77 LYS HG3  H  1   1.418 0.030 . 2 . . . . 77 LYS HG3  . 10275 1 
       929 . 1 1 77 77 LYS C    C 13 179.135 0.300 . 1 . . . . 77 LYS C    . 10275 1 
       930 . 1 1 77 77 LYS CA   C 13  58.963 0.300 . 1 . . . . 77 LYS CA   . 10275 1 
       931 . 1 1 77 77 LYS CB   C 13  31.113 0.300 . 1 . . . . 77 LYS CB   . 10275 1 
       932 . 1 1 77 77 LYS CD   C 13  28.743 0.300 . 1 . . . . 77 LYS CD   . 10275 1 
       933 . 1 1 77 77 LYS CE   C 13  42.138 0.300 . 1 . . . . 77 LYS CE   . 10275 1 
       934 . 1 1 77 77 LYS CG   C 13  25.037 0.300 . 1 . . . . 77 LYS CG   . 10275 1 
       935 . 1 1 77 77 LYS N    N 15 119.343 0.300 . 1 . . . . 77 LYS N    . 10275 1 
       936 . 1 1 78 78 ARG H    H  1   7.626 0.030 . 1 . . . . 78 ARG H    . 10275 1 
       937 . 1 1 78 78 ARG HA   H  1   3.931 0.030 . 1 . . . . 78 ARG HA   . 10275 1 
       938 . 1 1 78 78 ARG HB2  H  1   2.152 0.030 . 2 . . . . 78 ARG HB2  . 10275 1 
       939 . 1 1 78 78 ARG HB3  H  1   2.108 0.030 . 2 . . . . 78 ARG HB3  . 10275 1 
       940 . 1 1 78 78 ARG HD2  H  1   3.308 0.030 . 2 . . . . 78 ARG HD2  . 10275 1 
       941 . 1 1 78 78 ARG HD3  H  1   3.064 0.030 . 2 . . . . 78 ARG HD3  . 10275 1 
       942 . 1 1 78 78 ARG HG2  H  1   1.755 0.030 . 2 . . . . 78 ARG HG2  . 10275 1 
       943 . 1 1 78 78 ARG HG3  H  1   1.666 0.030 . 2 . . . . 78 ARG HG3  . 10275 1 
       944 . 1 1 78 78 ARG C    C 13 178.200 0.300 . 1 . . . . 78 ARG C    . 10275 1 
       945 . 1 1 78 78 ARG CA   C 13  56.415 0.300 . 1 . . . . 78 ARG CA   . 10275 1 
       946 . 1 1 78 78 ARG CB   C 13  27.010 0.300 . 1 . . . . 78 ARG CB   . 10275 1 
       947 . 1 1 78 78 ARG CD   C 13  41.163 0.300 . 1 . . . . 78 ARG CD   . 10275 1 
       948 . 1 1 78 78 ARG CG   C 13  24.630 0.300 . 1 . . . . 78 ARG CG   . 10275 1 
       949 . 1 1 78 78 ARG N    N 15 120.202 0.300 . 1 . . . . 78 ARG N    . 10275 1 
       950 . 1 1 79 79 ALA H    H  1   8.138 0.030 . 1 . . . . 79 ALA H    . 10275 1 
       951 . 1 1 79 79 ALA HA   H  1   3.837 0.030 . 1 . . . . 79 ALA HA   . 10275 1 
       952 . 1 1 79 79 ALA HB1  H  1   1.457 0.030 . 1 . . . . 79 ALA HB   . 10275 1 
       953 . 1 1 79 79 ALA HB2  H  1   1.457 0.030 . 1 . . . . 79 ALA HB   . 10275 1 
       954 . 1 1 79 79 ALA HB3  H  1   1.457 0.030 . 1 . . . . 79 ALA HB   . 10275 1 
       955 . 1 1 79 79 ALA C    C 13 178.684 0.300 . 1 . . . . 79 ALA C    . 10275 1 
       956 . 1 1 79 79 ALA CA   C 13  55.692 0.300 . 1 . . . . 79 ALA CA   . 10275 1 
       957 . 1 1 79 79 ALA CB   C 13  18.376 0.300 . 1 . . . . 79 ALA CB   . 10275 1 
       958 . 1 1 79 79 ALA N    N 15 120.388 0.300 . 1 . . . . 79 ALA N    . 10275 1 
       959 . 1 1 80 80 GLU H    H  1   7.437 0.030 . 1 . . . . 80 GLU H    . 10275 1 
       960 . 1 1 80 80 GLU HA   H  1   3.877 0.030 . 1 . . . . 80 GLU HA   . 10275 1 
       961 . 1 1 80 80 GLU HB2  H  1   2.165 0.030 . 1 . . . . 80 GLU HB2  . 10275 1 
       962 . 1 1 80 80 GLU HB3  H  1   2.165 0.030 . 1 . . . . 80 GLU HB3  . 10275 1 
       963 . 1 1 80 80 GLU HG2  H  1   2.434 0.030 . 2 . . . . 80 GLU HG2  . 10275 1 
       964 . 1 1 80 80 GLU HG3  H  1   2.279 0.030 . 2 . . . . 80 GLU HG3  . 10275 1 
       965 . 1 1 80 80 GLU C    C 13 179.640 0.300 . 1 . . . . 80 GLU C    . 10275 1 
       966 . 1 1 80 80 GLU CA   C 13  59.370 0.300 . 1 . . . . 80 GLU CA   . 10275 1 
       967 . 1 1 80 80 GLU CB   C 13  29.445 0.300 . 1 . . . . 80 GLU CB   . 10275 1 
       968 . 1 1 80 80 GLU CG   C 13  36.090 0.300 . 1 . . . . 80 GLU CG   . 10275 1 
       969 . 1 1 80 80 GLU N    N 15 115.384 0.300 . 1 . . . . 80 GLU N    . 10275 1 
       970 . 1 1 81 81 ILE H    H  1   7.721 0.030 . 1 . . . . 81 ILE H    . 10275 1 
       971 . 1 1 81 81 ILE HA   H  1   3.675 0.030 . 1 . . . . 81 ILE HA   . 10275 1 
       972 . 1 1 81 81 ILE HB   H  1   1.851 0.030 . 1 . . . . 81 ILE HB   . 10275 1 
       973 . 1 1 81 81 ILE HD11 H  1   0.785 0.030 . 1 . . . . 81 ILE HD1  . 10275 1 
       974 . 1 1 81 81 ILE HD12 H  1   0.785 0.030 . 1 . . . . 81 ILE HD1  . 10275 1 
       975 . 1 1 81 81 ILE HD13 H  1   0.785 0.030 . 1 . . . . 81 ILE HD1  . 10275 1 
       976 . 1 1 81 81 ILE HG12 H  1   1.722 0.030 . 2 . . . . 81 ILE HG12 . 10275 1 
       977 . 1 1 81 81 ILE HG13 H  1   1.115 0.030 . 2 . . . . 81 ILE HG13 . 10275 1 
       978 . 1 1 81 81 ILE HG21 H  1   0.894 0.030 . 1 . . . . 81 ILE HG2  . 10275 1 
       979 . 1 1 81 81 ILE HG22 H  1   0.894 0.030 . 1 . . . . 81 ILE HG2  . 10275 1 
       980 . 1 1 81 81 ILE HG23 H  1   0.894 0.030 . 1 . . . . 81 ILE HG2  . 10275 1 
       981 . 1 1 81 81 ILE C    C 13 178.179 0.300 . 1 . . . . 81 ILE C    . 10275 1 
       982 . 1 1 81 81 ILE CA   C 13  65.187 0.300 . 1 . . . . 81 ILE CA   . 10275 1 
       983 . 1 1 81 81 ILE CB   C 13  38.471 0.300 . 1 . . . . 81 ILE CB   . 10275 1 
       984 . 1 1 81 81 ILE CD1  C 13  13.345 0.300 . 1 . . . . 81 ILE CD1  . 10275 1 
       985 . 1 1 81 81 ILE CG1  C 13  29.117 0.300 . 1 . . . . 81 ILE CG1  . 10275 1 
       986 . 1 1 81 81 ILE CG2  C 13  17.277 0.300 . 1 . . . . 81 ILE CG2  . 10275 1 
       987 . 1 1 81 81 ILE N    N 15 121.563 0.300 . 1 . . . . 81 ILE N    . 10275 1 
       988 . 1 1 82 82 LEU H    H  1   8.374 0.030 . 1 . . . . 82 LEU H    . 10275 1 
       989 . 1 1 82 82 LEU HA   H  1   3.930 0.030 . 1 . . . . 82 LEU HA   . 10275 1 
       990 . 1 1 82 82 LEU HB2  H  1   1.958 0.030 . 2 . . . . 82 LEU HB2  . 10275 1 
       991 . 1 1 82 82 LEU HB3  H  1   1.075 0.030 . 2 . . . . 82 LEU HB3  . 10275 1 
       992 . 1 1 82 82 LEU HD11 H  1   0.661 0.030 . 1 . . . . 82 LEU HD1  . 10275 1 
       993 . 1 1 82 82 LEU HD12 H  1   0.661 0.030 . 1 . . . . 82 LEU HD1  . 10275 1 
       994 . 1 1 82 82 LEU HD13 H  1   0.661 0.030 . 1 . . . . 82 LEU HD1  . 10275 1 
       995 . 1 1 82 82 LEU HD21 H  1   0.753 0.030 . 1 . . . . 82 LEU HD2  . 10275 1 
       996 . 1 1 82 82 LEU HD22 H  1   0.753 0.030 . 1 . . . . 82 LEU HD2  . 10275 1 
       997 . 1 1 82 82 LEU HD23 H  1   0.753 0.030 . 1 . . . . 82 LEU HD2  . 10275 1 
       998 . 1 1 82 82 LEU HG   H  1   1.770 0.030 . 1 . . . . 82 LEU HG   . 10275 1 
       999 . 1 1 82 82 LEU C    C 13 179.279 0.300 . 1 . . . . 82 LEU C    . 10275 1 
      1000 . 1 1 82 82 LEU CA   C 13  58.038 0.300 . 1 . . . . 82 LEU CA   . 10275 1 
      1001 . 1 1 82 82 LEU CB   C 13  42.869 0.300 . 1 . . . . 82 LEU CB   . 10275 1 
      1002 . 1 1 82 82 LEU CD1  C 13  27.238 0.300 . 2 . . . . 82 LEU CD1  . 10275 1 
      1003 . 1 1 82 82 LEU CD2  C 13  23.745 0.300 . 2 . . . . 82 LEU CD2  . 10275 1 
      1004 . 1 1 82 82 LEU CG   C 13  26.935 0.300 . 1 . . . . 82 LEU CG   . 10275 1 
      1005 . 1 1 82 82 LEU N    N 15 119.839 0.300 . 1 . . . . 82 LEU N    . 10275 1 
      1006 . 1 1 83 83 LYS H    H  1   8.153 0.030 . 1 . . . . 83 LYS H    . 10275 1 
      1007 . 1 1 83 83 LYS HA   H  1   3.740 0.030 . 1 . . . . 83 LYS HA   . 10275 1 
      1008 . 1 1 83 83 LYS HB2  H  1   1.868 0.030 . 2 . . . . 83 LYS HB2  . 10275 1 
      1009 . 1 1 83 83 LYS HB3  H  1   1.818 0.030 . 2 . . . . 83 LYS HB3  . 10275 1 
      1010 . 1 1 83 83 LYS HD2  H  1   1.636 0.030 . 2 . . . . 83 LYS HD2  . 10275 1 
      1011 . 1 1 83 83 LYS HD3  H  1   1.582 0.030 . 2 . . . . 83 LYS HD3  . 10275 1 
      1012 . 1 1 83 83 LYS HE2  H  1   2.676 0.030 . 1 . . . . 83 LYS HE2  . 10275 1 
      1013 . 1 1 83 83 LYS HE3  H  1   2.676 0.030 . 1 . . . . 83 LYS HE3  . 10275 1 
      1014 . 1 1 83 83 LYS HG2  H  1   1.724 0.030 . 2 . . . . 83 LYS HG2  . 10275 1 
      1015 . 1 1 83 83 LYS HG3  H  1   1.360 0.030 . 2 . . . . 83 LYS HG3  . 10275 1 
      1016 . 1 1 83 83 LYS C    C 13 179.548 0.300 . 1 . . . . 83 LYS C    . 10275 1 
      1017 . 1 1 83 83 LYS CA   C 13  60.433 0.300 . 1 . . . . 83 LYS CA   . 10275 1 
      1018 . 1 1 83 83 LYS CB   C 13  32.703 0.300 . 1 . . . . 83 LYS CB   . 10275 1 
      1019 . 1 1 83 83 LYS CD   C 13  29.638 0.300 . 1 . . . . 83 LYS CD   . 10275 1 
      1020 . 1 1 83 83 LYS CE   C 13  42.108 0.300 . 1 . . . . 83 LYS CE   . 10275 1 
      1021 . 1 1 83 83 LYS CG   C 13  27.306 0.300 . 1 . . . . 83 LYS CG   . 10275 1 
      1022 . 1 1 83 83 LYS N    N 15 117.092 0.300 . 1 . . . . 83 LYS N    . 10275 1 
      1023 . 1 1 84 84 LYS H    H  1   7.705 0.030 . 1 . . . . 84 LYS H    . 10275 1 
      1024 . 1 1 84 84 LYS HA   H  1   4.101 0.030 . 1 . . . . 84 LYS HA   . 10275 1 
      1025 . 1 1 84 84 LYS HB2  H  1   2.035 0.030 . 2 . . . . 84 LYS HB2  . 10275 1 
      1026 . 1 1 84 84 LYS HB3  H  1   1.924 0.030 . 2 . . . . 84 LYS HB3  . 10275 1 
      1027 . 1 1 84 84 LYS HD2  H  1   1.643 0.030 . 2 . . . . 84 LYS HD2  . 10275 1 
      1028 . 1 1 84 84 LYS HD3  H  1   1.584 0.030 . 2 . . . . 84 LYS HD3  . 10275 1 
      1029 . 1 1 84 84 LYS HE2  H  1   3.090 0.030 . 2 . . . . 84 LYS HE2  . 10275 1 
      1030 . 1 1 84 84 LYS HE3  H  1   2.980 0.030 . 2 . . . . 84 LYS HE3  . 10275 1 
      1031 . 1 1 84 84 LYS HG2  H  1   1.499 0.030 . 2 . . . . 84 LYS HG2  . 10275 1 
      1032 . 1 1 84 84 LYS HG3  H  1   1.379 0.030 . 2 . . . . 84 LYS HG3  . 10275 1 
      1033 . 1 1 84 84 LYS C    C 13 179.082 0.300 . 1 . . . . 84 LYS C    . 10275 1 
      1034 . 1 1 84 84 LYS CA   C 13  59.120 0.300 . 1 . . . . 84 LYS CA   . 10275 1 
      1035 . 1 1 84 84 LYS CB   C 13  32.291 0.300 . 1 . . . . 84 LYS CB   . 10275 1 
      1036 . 1 1 84 84 LYS CD   C 13  29.463 0.300 . 1 . . . . 84 LYS CD   . 10275 1 
      1037 . 1 1 84 84 LYS CE   C 13  42.216 0.300 . 1 . . . . 84 LYS CE   . 10275 1 
      1038 . 1 1 84 84 LYS CG   C 13  24.933 0.300 . 1 . . . . 84 LYS CG   . 10275 1 
      1039 . 1 1 84 84 LYS N    N 15 121.473 0.300 . 1 . . . . 84 LYS N    . 10275 1 
      1040 . 1 1 85 85 GLU H    H  1   8.567 0.030 . 1 . . . . 85 GLU H    . 10275 1 
      1041 . 1 1 85 85 GLU HA   H  1   4.013 0.030 . 1 . . . . 85 GLU HA   . 10275 1 
      1042 . 1 1 85 85 GLU HB2  H  1   2.058 0.030 . 2 . . . . 85 GLU HB2  . 10275 1 
      1043 . 1 1 85 85 GLU HB3  H  1   1.979 0.030 . 2 . . . . 85 GLU HB3  . 10275 1 
      1044 . 1 1 85 85 GLU HG2  H  1   2.551 0.030 . 2 . . . . 85 GLU HG2  . 10275 1 
      1045 . 1 1 85 85 GLU HG3  H  1   2.131 0.030 . 2 . . . . 85 GLU HG3  . 10275 1 
      1046 . 1 1 85 85 GLU CA   C 13  59.360 0.300 . 1 . . . . 85 GLU CA   . 10275 1 
      1047 . 1 1 85 85 GLU CB   C 13  30.033 0.300 . 1 . . . . 85 GLU CB   . 10275 1 
      1048 . 1 1 85 85 GLU CG   C 13  37.059 0.300 . 1 . . . . 85 GLU CG   . 10275 1 
      1049 . 1 1 85 85 GLU N    N 15 119.645 0.300 . 1 . . . . 85 GLU N    . 10275 1 
      1050 . 1 1 86 86 ARG H    H  1   8.467 0.030 . 1 . . . . 86 ARG H    . 10275 1 
      1051 . 1 1 86 86 ARG HA   H  1   4.030 0.030 . 1 . . . . 86 ARG HA   . 10275 1 
      1052 . 1 1 86 86 ARG HB2  H  1   2.064 0.030 . 2 . . . . 86 ARG HB2  . 10275 1 
      1053 . 1 1 86 86 ARG HB3  H  1   1.779 0.030 . 2 . . . . 86 ARG HB3  . 10275 1 
      1054 . 1 1 86 86 ARG HD2  H  1   3.217 0.030 . 2 . . . . 86 ARG HD2  . 10275 1 
      1055 . 1 1 86 86 ARG HD3  H  1   2.904 0.030 . 2 . . . . 86 ARG HD3  . 10275 1 
      1056 . 1 1 86 86 ARG HG2  H  1   1.710 0.030 . 2 . . . . 86 ARG HG2  . 10275 1 
      1057 . 1 1 86 86 ARG HG3  H  1   1.656 0.030 . 2 . . . . 86 ARG HG3  . 10275 1 
      1058 . 1 1 86 86 ARG C    C 13 177.790 0.300 . 1 . . . . 86 ARG C    . 10275 1 
      1059 . 1 1 86 86 ARG CA   C 13  58.556 0.300 . 1 . . . . 86 ARG CA   . 10275 1 
      1060 . 1 1 86 86 ARG CB   C 13  30.377 0.300 . 1 . . . . 86 ARG CB   . 10275 1 
      1061 . 1 1 86 86 ARG CD   C 13  44.012 0.300 . 1 . . . . 86 ARG CD   . 10275 1 
      1062 . 1 1 86 86 ARG CG   C 13  25.838 0.300 . 1 . . . . 86 ARG CG   . 10275 1 
      1063 . 1 1 86 86 ARG N    N 15 119.408 0.300 . 1 . . . . 86 ARG N    . 10275 1 
      1064 . 1 1 87 87 SER H    H  1   7.851 0.030 . 1 . . . . 87 SER H    . 10275 1 
      1065 . 1 1 87 87 SER HA   H  1   4.369 0.030 . 1 . . . . 87 SER HA   . 10275 1 
      1066 . 1 1 87 87 SER HB2  H  1   4.002 0.030 . 1 . . . . 87 SER HB2  . 10275 1 
      1067 . 1 1 87 87 SER HB3  H  1   4.002 0.030 . 1 . . . . 87 SER HB3  . 10275 1 
      1068 . 1 1 87 87 SER C    C 13 175.282 0.300 . 1 . . . . 87 SER C    . 10275 1 
      1069 . 1 1 87 87 SER CA   C 13  60.271 0.300 . 1 . . . . 87 SER CA   . 10275 1 
      1070 . 1 1 87 87 SER CB   C 13  63.601 0.300 . 1 . . . . 87 SER CB   . 10275 1 
      1071 . 1 1 87 87 SER N    N 15 115.071 0.300 . 1 . . . . 87 SER N    . 10275 1 
      1072 . 1 1 88 88 GLU H    H  1   7.891 0.030 . 1 . . . . 88 GLU H    . 10275 1 
      1073 . 1 1 88 88 GLU HA   H  1   4.316 0.030 . 1 . . . . 88 GLU HA   . 10275 1 
      1074 . 1 1 88 88 GLU HB2  H  1   2.119 0.030 . 2 . . . . 88 GLU HB2  . 10275 1 
      1075 . 1 1 88 88 GLU HB3  H  1   1.985 0.030 . 2 . . . . 88 GLU HB3  . 10275 1 
      1076 . 1 1 88 88 GLU HG2  H  1   2.396 0.030 . 2 . . . . 88 GLU HG2  . 10275 1 
      1077 . 1 1 88 88 GLU HG3  H  1   2.258 0.030 . 2 . . . . 88 GLU HG3  . 10275 1 
      1078 . 1 1 88 88 GLU C    C 13 176.801 0.300 . 1 . . . . 88 GLU C    . 10275 1 
      1079 . 1 1 88 88 GLU CA   C 13  57.036 0.300 . 1 . . . . 88 GLU CA   . 10275 1 
      1080 . 1 1 88 88 GLU CB   C 13  30.024 0.300 . 1 . . . . 88 GLU CB   . 10275 1 
      1081 . 1 1 88 88 GLU CG   C 13  36.452 0.300 . 1 . . . . 88 GLU CG   . 10275 1 
      1082 . 1 1 88 88 GLU N    N 15 121.067 0.300 . 1 . . . . 88 GLU N    . 10275 1 
      1083 . 1 1 89 89 SER H    H  1   7.934 0.030 . 1 . . . . 89 SER H    . 10275 1 
      1084 . 1 1 89 89 SER HA   H  1   4.503 0.030 . 1 . . . . 89 SER HA   . 10275 1 
      1085 . 1 1 89 89 SER HB2  H  1   3.909 0.030 . 1 . . . . 89 SER HB2  . 10275 1 
      1086 . 1 1 89 89 SER HB3  H  1   3.909 0.030 . 1 . . . . 89 SER HB3  . 10275 1 
      1087 . 1 1 89 89 SER C    C 13 174.624 0.300 . 1 . . . . 89 SER C    . 10275 1 
      1088 . 1 1 89 89 SER CA   C 13  58.875 0.300 . 1 . . . . 89 SER CA   . 10275 1 
      1089 . 1 1 89 89 SER CB   C 13  64.040 0.300 . 1 . . . . 89 SER CB   . 10275 1 
      1090 . 1 1 89 89 SER N    N 15 115.241 0.300 . 1 . . . . 89 SER N    . 10275 1 
      1091 . 1 1 90 90 GLY H    H  1   8.062 0.030 . 1 . . . . 90 GLY H    . 10275 1 
      1092 . 1 1 90 90 GLY HA2  H  1   4.210 0.030 . 2 . . . . 90 GLY HA2  . 10275 1 
      1093 . 1 1 90 90 GLY HA3  H  1   4.083 0.030 . 2 . . . . 90 GLY HA3  . 10275 1 
      1094 . 1 1 90 90 GLY C    C 13 171.774 0.300 . 1 . . . . 90 GLY C    . 10275 1 
      1095 . 1 1 90 90 GLY CA   C 13  44.872 0.300 . 1 . . . . 90 GLY CA   . 10275 1 
      1096 . 1 1 90 90 GLY N    N 15 110.384 0.300 . 1 . . . . 90 GLY N    . 10275 1 
      1097 . 1 1 91 91 PRO HA   H  1   4.495 0.030 . 1 . . . . 91 PRO HA   . 10275 1 
      1098 . 1 1 91 91 PRO HB2  H  1   2.297 0.030 . 2 . . . . 91 PRO HB2  . 10275 1 
      1099 . 1 1 91 91 PRO HB3  H  1   1.983 0.030 . 2 . . . . 91 PRO HB3  . 10275 1 
      1100 . 1 1 91 91 PRO HD2  H  1   3.639 0.030 . 1 . . . . 91 PRO HD2  . 10275 1 
      1101 . 1 1 91 91 PRO HD3  H  1   3.639 0.030 . 1 . . . . 91 PRO HD3  . 10275 1 
      1102 . 1 1 91 91 PRO HG2  H  1   2.017 0.030 . 1 . . . . 91 PRO HG2  . 10275 1 
      1103 . 1 1 91 91 PRO HG3  H  1   2.017 0.030 . 1 . . . . 91 PRO HG3  . 10275 1 
      1104 . 1 1 91 91 PRO C    C 13 177.475 0.300 . 1 . . . . 91 PRO C    . 10275 1 
      1105 . 1 1 91 91 PRO CA   C 13  63.295 0.300 . 1 . . . . 91 PRO CA   . 10275 1 
      1106 . 1 1 91 91 PRO CB   C 13  32.234 0.300 . 1 . . . . 91 PRO CB   . 10275 1 
      1107 . 1 1 91 91 PRO CD   C 13  49.867 0.300 . 1 . . . . 91 PRO CD   . 10275 1 
      1108 . 1 1 91 91 PRO CG   C 13  27.226 0.300 . 1 . . . . 91 PRO CG   . 10275 1 
      1109 . 1 1 92 92 SER H    H  1   8.557 0.030 . 1 . . . . 92 SER H    . 10275 1 
      1110 . 1 1 92 92 SER HA   H  1   4.575 0.030 . 1 . . . . 92 SER HA   . 10275 1 
      1111 . 1 1 92 92 SER HB2  H  1   3.919 0.030 . 1 . . . . 92 SER HB2  . 10275 1 
      1112 . 1 1 92 92 SER HB3  H  1   3.919 0.030 . 1 . . . . 92 SER HB3  . 10275 1 
      1113 . 1 1 92 92 SER C    C 13 174.736 0.300 . 1 . . . . 92 SER C    . 10275 1 
      1114 . 1 1 92 92 SER CA   C 13  58.380 0.300 . 1 . . . . 92 SER CA   . 10275 1 
      1115 . 1 1 92 92 SER CB   C 13  64.221 0.300 . 1 . . . . 92 SER CB   . 10275 1 
      1116 . 1 1 92 92 SER N    N 15 116.520 0.300 . 1 . . . . 92 SER N    . 10275 1 

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