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                      10106
   _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 15N-separated NOESY' 1 $sample_1 isotropic 10106 1 
      2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10106 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  3  3 SER HA   H  1   4.531 0.030 . 1 . . . .  3 SER HA   . 10106 1 
         2 . 1 1  3  3 SER HB2  H  1   3.908 0.030 . 1 . . . .  3 SER HB2  . 10106 1 
         3 . 1 1  3  3 SER HB3  H  1   3.908 0.030 . 1 . . . .  3 SER HB3  . 10106 1 
         4 . 1 1  3  3 SER C    C 13 175.159 0.300 . 1 . . . .  3 SER C    . 10106 1 
         5 . 1 1  3  3 SER CA   C 13  58.676 0.300 . 1 . . . .  3 SER CA   . 10106 1 
         6 . 1 1  3  3 SER CB   C 13  63.899 0.300 . 1 . . . .  3 SER CB   . 10106 1 
         7 . 1 1  4  4 GLY H    H  1   8.497 0.030 . 1 . . . .  4 GLY H    . 10106 1 
         8 . 1 1  4  4 GLY HA2  H  1   4.043 0.030 . 1 . . . .  4 GLY HA2  . 10106 1 
         9 . 1 1  4  4 GLY HA3  H  1   4.043 0.030 . 1 . . . .  4 GLY HA3  . 10106 1 
        10 . 1 1  4  4 GLY C    C 13 174.423 0.300 . 1 . . . .  4 GLY C    . 10106 1 
        11 . 1 1  4  4 GLY CA   C 13  45.491 0.300 . 1 . . . .  4 GLY CA   . 10106 1 
        12 . 1 1  4  4 GLY N    N 15 110.991 0.300 . 1 . . . .  4 GLY N    . 10106 1 
        13 . 1 1  5  5 SER H    H  1   8.311 0.030 . 1 . . . .  5 SER H    . 10106 1 
        14 . 1 1  5  5 SER HA   H  1   4.505 0.030 . 1 . . . .  5 SER HA   . 10106 1 
        15 . 1 1  5  5 SER HB2  H  1   3.908 0.030 . 1 . . . .  5 SER HB2  . 10106 1 
        16 . 1 1  5  5 SER HB3  H  1   3.908 0.030 . 1 . . . .  5 SER HB3  . 10106 1 
        17 . 1 1  5  5 SER C    C 13 174.970 0.300 . 1 . . . .  5 SER C    . 10106 1 
        18 . 1 1  5  5 SER CA   C 13  58.411 0.300 . 1 . . . .  5 SER CA   . 10106 1 
        19 . 1 1  5  5 SER CB   C 13  64.097 0.300 . 1 . . . .  5 SER CB   . 10106 1 
        20 . 1 1  5  5 SER N    N 15 115.791 0.300 . 1 . . . .  5 SER N    . 10106 1 
        21 . 1 1  6  6 SER H    H  1   8.448 0.030 . 1 . . . .  6 SER H    . 10106 1 
        22 . 1 1  6  6 SER HA   H  1   4.490 0.030 . 1 . . . .  6 SER HA   . 10106 1 
        23 . 1 1  6  6 SER HB2  H  1   3.920 0.030 . 1 . . . .  6 SER HB2  . 10106 1 
        24 . 1 1  6  6 SER HB3  H  1   3.920 0.030 . 1 . . . .  6 SER HB3  . 10106 1 
        25 . 1 1  6  6 SER C    C 13 175.069 0.300 . 1 . . . .  6 SER C    . 10106 1 
        26 . 1 1  6  6 SER CA   C 13  58.800 0.300 . 1 . . . .  6 SER CA   . 10106 1 
        27 . 1 1  6  6 SER CB   C 13  63.869 0.300 . 1 . . . .  6 SER CB   . 10106 1 
        28 . 1 1  6  6 SER N    N 15 117.891 0.300 . 1 . . . .  6 SER N    . 10106 1 
        29 . 1 1  7  7 GLY H    H  1   8.394 0.030 . 1 . . . .  7 GLY H    . 10106 1 
        30 . 1 1  7  7 GLY HA2  H  1   3.961 0.030 . 1 . . . .  7 GLY HA2  . 10106 1 
        31 . 1 1  7  7 GLY HA3  H  1   3.961 0.030 . 1 . . . .  7 GLY HA3  . 10106 1 
        32 . 1 1  7  7 GLY C    C 13 173.915 0.300 . 1 . . . .  7 GLY C    . 10106 1 
        33 . 1 1  7  7 GLY CA   C 13  45.324 0.300 . 1 . . . .  7 GLY CA   . 10106 1 
        34 . 1 1  7  7 GLY N    N 15 110.691 0.300 . 1 . . . .  7 GLY N    . 10106 1 
        35 . 1 1  8  8 LYS H    H  1   8.094 0.030 . 1 . . . .  8 LYS H    . 10106 1 
        36 . 1 1  8  8 LYS HA   H  1   4.285 0.030 . 1 . . . .  8 LYS HA   . 10106 1 
        37 . 1 1  8  8 LYS HB2  H  1   1.694 0.030 . 2 . . . .  8 LYS HB2  . 10106 1 
        38 . 1 1  8  8 LYS HB3  H  1   1.761 0.030 . 2 . . . .  8 LYS HB3  . 10106 1 
        39 . 1 1  8  8 LYS HG2  H  1   1.351 0.030 . 2 . . . .  8 LYS HG2  . 10106 1 
        40 . 1 1  8  8 LYS HG3  H  1   1.392 0.030 . 2 . . . .  8 LYS HG3  . 10106 1 
        41 . 1 1  8  8 LYS HD2  H  1   1.674 0.030 . 1 . . . .  8 LYS HD2  . 10106 1 
        42 . 1 1  8  8 LYS HD3  H  1   1.674 0.030 . 1 . . . .  8 LYS HD3  . 10106 1 
        43 . 1 1  8  8 LYS HE2  H  1   2.987 0.030 . 1 . . . .  8 LYS HE2  . 10106 1 
        44 . 1 1  8  8 LYS HE3  H  1   2.987 0.030 . 1 . . . .  8 LYS HE3  . 10106 1 
        45 . 1 1  8  8 LYS C    C 13 176.335 0.300 . 1 . . . .  8 LYS C    . 10106 1 
        46 . 1 1  8  8 LYS CA   C 13  56.174 0.300 . 1 . . . .  8 LYS CA   . 10106 1 
        47 . 1 1  8  8 LYS CB   C 13  33.115 0.300 . 1 . . . .  8 LYS CB   . 10106 1 
        48 . 1 1  8  8 LYS CG   C 13  24.687 0.300 . 1 . . . .  8 LYS CG   . 10106 1 
        49 . 1 1  8  8 LYS CD   C 13  29.053 0.300 . 1 . . . .  8 LYS CD   . 10106 1 
        50 . 1 1  8  8 LYS CE   C 13  42.316 0.300 . 1 . . . .  8 LYS CE   . 10106 1 
        51 . 1 1  8  8 LYS N    N 15 120.955 0.300 . 1 . . . .  8 LYS N    . 10106 1 
        52 . 1 1  9  9 ARG H    H  1   8.295 0.030 . 1 . . . .  9 ARG H    . 10106 1 
        53 . 1 1  9  9 ARG HA   H  1   4.271 0.030 . 1 . . . .  9 ARG HA   . 10106 1 
        54 . 1 1  9  9 ARG HB2  H  1   1.722 0.030 . 2 . . . .  9 ARG HB2  . 10106 1 
        55 . 1 1  9  9 ARG HB3  H  1   1.806 0.030 . 2 . . . .  9 ARG HB3  . 10106 1 
        56 . 1 1  9  9 ARG HG2  H  1   1.595 0.030 . 1 . . . .  9 ARG HG2  . 10106 1 
        57 . 1 1  9  9 ARG HG3  H  1   1.595 0.030 . 1 . . . .  9 ARG HG3  . 10106 1 
        58 . 1 1  9  9 ARG HD2  H  1   3.200 0.030 . 1 . . . .  9 ARG HD2  . 10106 1 
        59 . 1 1  9  9 ARG HD3  H  1   3.200 0.030 . 1 . . . .  9 ARG HD3  . 10106 1 
        60 . 1 1  9  9 ARG C    C 13 176.136 0.300 . 1 . . . .  9 ARG C    . 10106 1 
        61 . 1 1  9  9 ARG CA   C 13  55.728 0.300 . 1 . . . .  9 ARG CA   . 10106 1 
        62 . 1 1  9  9 ARG CB   C 13  31.214 0.300 . 1 . . . .  9 ARG CB   . 10106 1 
        63 . 1 1  9  9 ARG CG   C 13  26.911 0.300 . 1 . . . .  9 ARG CG   . 10106 1 
        64 . 1 1  9  9 ARG CD   C 13  43.538 0.300 . 1 . . . .  9 ARG CD   . 10106 1 
        65 . 1 1  9  9 ARG N    N 15 122.654 0.300 . 1 . . . .  9 ARG N    . 10106 1 
        66 . 1 1 10 10 PHE H    H  1   8.254 0.030 . 1 . . . . 10 PHE H    . 10106 1 
        67 . 1 1 10 10 PHE HA   H  1   4.671 0.030 . 1 . . . . 10 PHE HA   . 10106 1 
        68 . 1 1 10 10 PHE HB2  H  1   2.736 0.030 . 2 . . . . 10 PHE HB2  . 10106 1 
        69 . 1 1 10 10 PHE HB3  H  1   2.543 0.030 . 2 . . . . 10 PHE HB3  . 10106 1 
        70 . 1 1 10 10 PHE HD1  H  1   7.065 0.030 . 1 . . . . 10 PHE HD1  . 10106 1 
        71 . 1 1 10 10 PHE HD2  H  1   7.065 0.030 . 1 . . . . 10 PHE HD2  . 10106 1 
        72 . 1 1 10 10 PHE HE1  H  1   6.820 0.030 . 1 . . . . 10 PHE HE1  . 10106 1 
        73 . 1 1 10 10 PHE HE2  H  1   6.820 0.030 . 1 . . . . 10 PHE HE2  . 10106 1 
        74 . 1 1 10 10 PHE HZ   H  1   7.029 0.030 . 1 . . . . 10 PHE HZ   . 10106 1 
        75 . 1 1 10 10 PHE C    C 13 175.081 0.300 . 1 . . . . 10 PHE C    . 10106 1 
        76 . 1 1 10 10 PHE CA   C 13  56.139 0.300 . 1 . . . . 10 PHE CA   . 10106 1 
        77 . 1 1 10 10 PHE CB   C 13  39.440 0.300 . 1 . . . . 10 PHE CB   . 10106 1 
        78 . 1 1 10 10 PHE CD1  C 13 130.758 0.300 . 1 . . . . 10 PHE CD1  . 10106 1 
        79 . 1 1 10 10 PHE CD2  C 13 130.758 0.300 . 1 . . . . 10 PHE CD2  . 10106 1 
        80 . 1 1 10 10 PHE CE1  C 13 130.913 0.300 . 1 . . . . 10 PHE CE1  . 10106 1 
        81 . 1 1 10 10 PHE CE2  C 13 130.913 0.300 . 1 . . . . 10 PHE CE2  . 10106 1 
        82 . 1 1 10 10 PHE CZ   C 13 129.461 0.300 . 1 . . . . 10 PHE CZ   . 10106 1 
        83 . 1 1 10 10 PHE N    N 15 121.941 0.300 . 1 . . . . 10 PHE N    . 10106 1 
        84 . 1 1 11 11 GLU H    H  1   8.660 0.030 . 1 . . . . 11 GLU H    . 10106 1 
        85 . 1 1 11 11 GLU HA   H  1   4.358 0.030 . 1 . . . . 11 GLU HA   . 10106 1 
        86 . 1 1 11 11 GLU HB2  H  1   1.825 0.030 . 2 . . . . 11 GLU HB2  . 10106 1 
        87 . 1 1 11 11 GLU HB3  H  1   1.937 0.030 . 2 . . . . 11 GLU HB3  . 10106 1 
        88 . 1 1 11 11 GLU HG2  H  1   2.084 0.030 . 2 . . . . 11 GLU HG2  . 10106 1 
        89 . 1 1 11 11 GLU HG3  H  1   2.293 0.030 . 2 . . . . 11 GLU HG3  . 10106 1 
        90 . 1 1 11 11 GLU C    C 13 175.453 0.300 . 1 . . . . 11 GLU C    . 10106 1 
        91 . 1 1 11 11 GLU CA   C 13  55.293 0.300 . 1 . . . . 11 GLU CA   . 10106 1 
        92 . 1 1 11 11 GLU CB   C 13  31.101 0.300 . 1 . . . . 11 GLU CB   . 10106 1 
        93 . 1 1 11 11 GLU CG   C 13  36.137 0.300 . 1 . . . . 11 GLU CG   . 10106 1 
        94 . 1 1 11 11 GLU N    N 15 121.448 0.300 . 1 . . . . 11 GLU N    . 10106 1 
        95 . 1 1 12 12 PHE H    H  1   8.787 0.030 . 1 . . . . 12 PHE H    . 10106 1 
        96 . 1 1 12 12 PHE HA   H  1   4.580 0.030 . 1 . . . . 12 PHE HA   . 10106 1 
        97 . 1 1 12 12 PHE HB2  H  1   2.811 0.030 . 1 . . . . 12 PHE HB2  . 10106 1 
        98 . 1 1 12 12 PHE HB3  H  1   2.811 0.030 . 1 . . . . 12 PHE HB3  . 10106 1 
        99 . 1 1 12 12 PHE HD1  H  1   6.918 0.030 . 1 . . . . 12 PHE HD1  . 10106 1 
       100 . 1 1 12 12 PHE HD2  H  1   6.918 0.030 . 1 . . . . 12 PHE HD2  . 10106 1 
       101 . 1 1 12 12 PHE HE1  H  1   7.125 0.030 . 1 . . . . 12 PHE HE1  . 10106 1 
       102 . 1 1 12 12 PHE HE2  H  1   7.125 0.030 . 1 . . . . 12 PHE HE2  . 10106 1 
       103 . 1 1 12 12 PHE HZ   H  1   7.329 0.030 . 1 . . . . 12 PHE HZ   . 10106 1 
       104 . 1 1 12 12 PHE C    C 13 175.578 0.300 . 1 . . . . 12 PHE C    . 10106 1 
       105 . 1 1 12 12 PHE CA   C 13  58.394 0.300 . 1 . . . . 12 PHE CA   . 10106 1 
       106 . 1 1 12 12 PHE CB   C 13  41.095 0.300 . 1 . . . . 12 PHE CB   . 10106 1 
       107 . 1 1 12 12 PHE CD1  C 13 131.220 0.300 . 1 . . . . 12 PHE CD1  . 10106 1 
       108 . 1 1 12 12 PHE CD2  C 13 131.220 0.300 . 1 . . . . 12 PHE CD2  . 10106 1 
       109 . 1 1 12 12 PHE CE1  C 13 131.177 0.300 . 1 . . . . 12 PHE CE1  . 10106 1 
       110 . 1 1 12 12 PHE CE2  C 13 131.177 0.300 . 1 . . . . 12 PHE CE2  . 10106 1 
       111 . 1 1 12 12 PHE CZ   C 13 129.913 0.300 . 1 . . . . 12 PHE CZ   . 10106 1 
       112 . 1 1 12 12 PHE N    N 15 122.447 0.300 . 1 . . . . 12 PHE N    . 10106 1 
       113 . 1 1 13 13 VAL H    H  1   8.787 0.030 . 1 . . . . 13 VAL H    . 10106 1 
       114 . 1 1 13 13 VAL HA   H  1   4.103 0.030 . 1 . . . . 13 VAL HA   . 10106 1 
       115 . 1 1 13 13 VAL HB   H  1   1.812 0.030 . 1 . . . . 13 VAL HB   . 10106 1 
       116 . 1 1 13 13 VAL HG11 H  1   0.736 0.030 . 1 . . . . 13 VAL HG1  . 10106 1 
       117 . 1 1 13 13 VAL HG12 H  1   0.736 0.030 . 1 . . . . 13 VAL HG1  . 10106 1 
       118 . 1 1 13 13 VAL HG13 H  1   0.736 0.030 . 1 . . . . 13 VAL HG1  . 10106 1 
       119 . 1 1 13 13 VAL HG21 H  1   0.824 0.030 . 1 . . . . 13 VAL HG2  . 10106 1 
       120 . 1 1 13 13 VAL HG22 H  1   0.824 0.030 . 1 . . . . 13 VAL HG2  . 10106 1 
       121 . 1 1 13 13 VAL HG23 H  1   0.824 0.030 . 1 . . . . 13 VAL HG2  . 10106 1 
       122 . 1 1 13 13 VAL C    C 13 175.629 0.300 . 1 . . . . 13 VAL C    . 10106 1 
       123 . 1 1 13 13 VAL CA   C 13  61.071 0.300 . 1 . . . . 13 VAL CA   . 10106 1 
       124 . 1 1 13 13 VAL CB   C 13  31.583 0.300 . 1 . . . . 13 VAL CB   . 10106 1 
       125 . 1 1 13 13 VAL CG1  C 13  19.810 0.300 . 2 . . . . 13 VAL CG1  . 10106 1 
       126 . 1 1 13 13 VAL CG2  C 13  20.755 0.300 . 2 . . . . 13 VAL CG2  . 10106 1 
       127 . 1 1 13 13 VAL N    N 15 124.791 0.300 . 1 . . . . 13 VAL N    . 10106 1 
       128 . 1 1 14 14 GLY H    H  1   8.426 0.030 . 1 . . . . 14 GLY H    . 10106 1 
       129 . 1 1 14 14 GLY HA2  H  1   4.060 0.030 . 2 . . . . 14 GLY HA2  . 10106 1 
       130 . 1 1 14 14 GLY HA3  H  1   3.671 0.030 . 2 . . . . 14 GLY HA3  . 10106 1 
       131 . 1 1 14 14 GLY C    C 13 174.001 0.300 . 1 . . . . 14 GLY C    . 10106 1 
       132 . 1 1 14 14 GLY CA   C 13  47.078 0.300 . 1 . . . . 14 GLY CA   . 10106 1 
       133 . 1 1 14 14 GLY N    N 15 114.290 0.300 . 1 . . . . 14 GLY N    . 10106 1 
       134 . 1 1 15 15 TRP H    H  1   7.043 0.030 . 1 . . . . 15 TRP H    . 10106 1 
       135 . 1 1 15 15 TRP HA   H  1   4.539 0.030 . 1 . . . . 15 TRP HA   . 10106 1 
       136 . 1 1 15 15 TRP HB2  H  1   3.696 0.030 . 2 . . . . 15 TRP HB2  . 10106 1 
       137 . 1 1 15 15 TRP HB3  H  1   3.300 0.030 . 2 . . . . 15 TRP HB3  . 10106 1 
       138 . 1 1 15 15 TRP HD1  H  1   7.593 0.030 . 1 . . . . 15 TRP HD1  . 10106 1 
       139 . 1 1 15 15 TRP HE1  H  1  10.115 0.030 . 1 . . . . 15 TRP HE1  . 10106 1 
       140 . 1 1 15 15 TRP HE3  H  1   7.324 0.030 . 1 . . . . 15 TRP HE3  . 10106 1 
       141 . 1 1 15 15 TRP HZ2  H  1   7.108 0.030 . 1 . . . . 15 TRP HZ2  . 10106 1 
       142 . 1 1 15 15 TRP HZ3  H  1   6.880 0.030 . 1 . . . . 15 TRP HZ3  . 10106 1 
       143 . 1 1 15 15 TRP HH2  H  1   6.900 0.030 . 1 . . . . 15 TRP HH2  . 10106 1 
       144 . 1 1 15 15 TRP C    C 13 176.087 0.300 . 1 . . . . 15 TRP C    . 10106 1 
       145 . 1 1 15 15 TRP CA   C 13  56.408 0.300 . 1 . . . . 15 TRP CA   . 10106 1 
       146 . 1 1 15 15 TRP CB   C 13  30.235 0.300 . 1 . . . . 15 TRP CB   . 10106 1 
       147 . 1 1 15 15 TRP CD1  C 13 128.820 0.300 . 1 . . . . 15 TRP CD1  . 10106 1 
       148 . 1 1 15 15 TRP CE3  C 13 122.085 0.300 . 1 . . . . 15 TRP CE3  . 10106 1 
       149 . 1 1 15 15 TRP CZ2  C 13 114.040 0.300 . 1 . . . . 15 TRP CZ2  . 10106 1 
       150 . 1 1 15 15 TRP CZ3  C 13 123.460 0.300 . 1 . . . . 15 TRP CZ3  . 10106 1 
       151 . 1 1 15 15 TRP CH2  C 13 123.600 0.300 . 1 . . . . 15 TRP CH2  . 10106 1 
       152 . 1 1 15 15 TRP N    N 15 122.391 0.300 . 1 . . . . 15 TRP N    . 10106 1 
       153 . 1 1 15 15 TRP NE1  N 15 131.117 0.300 . 1 . . . . 15 TRP NE1  . 10106 1 
       154 . 1 1 16 16 GLY H    H  1   6.697 0.030 . 1 . . . . 16 GLY H    . 10106 1 
       155 . 1 1 16 16 GLY HA2  H  1   5.313 0.030 . 2 . . . . 16 GLY HA2  . 10106 1 
       156 . 1 1 16 16 GLY HA3  H  1   2.521 0.030 . 2 . . . . 16 GLY HA3  . 10106 1 
       157 . 1 1 16 16 GLY C    C 13 171.533 0.300 . 1 . . . . 16 GLY C    . 10106 1 
       158 . 1 1 16 16 GLY CA   C 13  43.552 0.300 . 1 . . . . 16 GLY CA   . 10106 1 
       159 . 1 1 16 16 GLY N    N 15 107.773 0.300 . 1 . . . . 16 GLY N    . 10106 1 
       160 . 1 1 17 17 SER H    H  1   8.628 0.030 . 1 . . . . 17 SER H    . 10106 1 
       161 . 1 1 17 17 SER HA   H  1   3.931 0.030 . 1 . . . . 17 SER HA   . 10106 1 
       162 . 1 1 17 17 SER HB2  H  1   3.586 0.030 . 2 . . . . 17 SER HB2  . 10106 1 
       163 . 1 1 17 17 SER HB3  H  1   3.868 0.030 . 2 . . . . 17 SER HB3  . 10106 1 
       164 . 1 1 17 17 SER C    C 13 173.667 0.300 . 1 . . . . 17 SER C    . 10106 1 
       165 . 1 1 17 17 SER CA   C 13  57.513 0.300 . 1 . . . . 17 SER CA   . 10106 1 
       166 . 1 1 17 17 SER CB   C 13  63.731 0.300 . 1 . . . . 17 SER CB   . 10106 1 
       167 . 1 1 17 17 SER N    N 15 117.591 0.300 . 1 . . . . 17 SER N    . 10106 1 
       168 . 1 1 18 18 ARG H    H  1   8.631 0.030 . 1 . . . . 18 ARG H    . 10106 1 
       169 . 1 1 18 18 ARG HA   H  1   3.577 0.030 . 1 . . . . 18 ARG HA   . 10106 1 
       170 . 1 1 18 18 ARG HB2  H  1   1.533 0.030 . 2 . . . . 18 ARG HB2  . 10106 1 
       171 . 1 1 18 18 ARG HB3  H  1   1.620 0.030 . 2 . . . . 18 ARG HB3  . 10106 1 
       172 . 1 1 18 18 ARG HG2  H  1   1.474 0.030 . 1 . . . . 18 ARG HG2  . 10106 1 
       173 . 1 1 18 18 ARG HG3  H  1   1.474 0.030 . 1 . . . . 18 ARG HG3  . 10106 1 
       174 . 1 1 18 18 ARG HD2  H  1   3.111 0.030 . 2 . . . . 18 ARG HD2  . 10106 1 
       175 . 1 1 18 18 ARG HD3  H  1   3.058 0.030 . 2 . . . . 18 ARG HD3  . 10106 1 
       176 . 1 1 18 18 ARG HE   H  1   7.358 0.030 . 1 . . . . 18 ARG HE   . 10106 1 
       177 . 1 1 18 18 ARG C    C 13 177.898 0.300 . 1 . . . . 18 ARG C    . 10106 1 
       178 . 1 1 18 18 ARG CA   C 13  60.017 0.300 . 1 . . . . 18 ARG CA   . 10106 1 
       179 . 1 1 18 18 ARG CB   C 13  29.634 0.300 . 1 . . . . 18 ARG CB   . 10106 1 
       180 . 1 1 18 18 ARG CG   C 13  26.674 0.300 . 1 . . . . 18 ARG CG   . 10106 1 
       181 . 1 1 18 18 ARG CD   C 13  42.959 0.300 . 1 . . . . 18 ARG CD   . 10106 1 
       182 . 1 1 18 18 ARG N    N 15 120.674 0.300 . 1 . . . . 18 ARG N    . 10106 1 
       183 . 1 1 18 18 ARG NE   N 15  83.158 0.300 . 1 . . . . 18 ARG NE   . 10106 1 
       184 . 1 1 19 19 GLN H    H  1   9.278 0.030 . 1 . . . . 19 GLN H    . 10106 1 
       185 . 1 1 19 19 GLN HA   H  1   3.904 0.030 . 1 . . . . 19 GLN HA   . 10106 1 
       186 . 1 1 19 19 GLN HB2  H  1   1.897 0.030 . 2 . . . . 19 GLN HB2  . 10106 1 
       187 . 1 1 19 19 GLN HB3  H  1   1.951 0.030 . 2 . . . . 19 GLN HB3  . 10106 1 
       188 . 1 1 19 19 GLN HG2  H  1   2.391 0.030 . 2 . . . . 19 GLN HG2  . 10106 1 
       189 . 1 1 19 19 GLN HG3  H  1   2.675 0.030 . 2 . . . . 19 GLN HG3  . 10106 1 
       190 . 1 1 19 19 GLN HE21 H  1   5.781 0.030 . 2 . . . . 19 GLN HE21 . 10106 1 
       191 . 1 1 19 19 GLN HE22 H  1   7.634 0.030 . 2 . . . . 19 GLN HE22 . 10106 1 
       192 . 1 1 19 19 GLN C    C 13 178.643 0.300 . 1 . . . . 19 GLN C    . 10106 1 
       193 . 1 1 19 19 GLN CA   C 13  59.508 0.300 . 1 . . . . 19 GLN CA   . 10106 1 
       194 . 1 1 19 19 GLN CB   C 13  28.455 0.300 . 1 . . . . 19 GLN CB   . 10106 1 
       195 . 1 1 19 19 GLN CG   C 13  34.325 0.300 . 1 . . . . 19 GLN CG   . 10106 1 
       196 . 1 1 19 19 GLN N    N 15 115.834 0.300 . 1 . . . . 19 GLN N    . 10106 1 
       197 . 1 1 19 19 GLN NE2  N 15 111.502 0.300 . 1 . . . . 19 GLN NE2  . 10106 1 
       198 . 1 1 20 20 LEU H    H  1   8.470 0.030 . 1 . . . . 20 LEU H    . 10106 1 
       199 . 1 1 20 20 LEU HA   H  1   3.820 0.030 . 1 . . . . 20 LEU HA   . 10106 1 
       200 . 1 1 20 20 LEU HB2  H  1   1.855 0.030 . 2 . . . . 20 LEU HB2  . 10106 1 
       201 . 1 1 20 20 LEU HB3  H  1   1.123 0.030 . 2 . . . . 20 LEU HB3  . 10106 1 
       202 . 1 1 20 20 LEU HG   H  1   1.362 0.030 . 1 . . . . 20 LEU HG   . 10106 1 
       203 . 1 1 20 20 LEU HD11 H  1   0.817 0.030 . 1 . . . . 20 LEU HD1  . 10106 1 
       204 . 1 1 20 20 LEU HD12 H  1   0.817 0.030 . 1 . . . . 20 LEU HD1  . 10106 1 
       205 . 1 1 20 20 LEU HD13 H  1   0.817 0.030 . 1 . . . . 20 LEU HD1  . 10106 1 
       206 . 1 1 20 20 LEU HD21 H  1   0.824 0.030 . 1 . . . . 20 LEU HD2  . 10106 1 
       207 . 1 1 20 20 LEU HD22 H  1   0.824 0.030 . 1 . . . . 20 LEU HD2  . 10106 1 
       208 . 1 1 20 20 LEU HD23 H  1   0.824 0.030 . 1 . . . . 20 LEU HD2  . 10106 1 
       209 . 1 1 20 20 LEU C    C 13 177.774 0.300 . 1 . . . . 20 LEU C    . 10106 1 
       210 . 1 1 20 20 LEU CA   C 13  57.959 0.300 . 1 . . . . 20 LEU CA   . 10106 1 
       211 . 1 1 20 20 LEU CB   C 13  41.469 0.300 . 1 . . . . 20 LEU CB   . 10106 1 
       212 . 1 1 20 20 LEU CG   C 13  27.360 0.300 . 1 . . . . 20 LEU CG   . 10106 1 
       213 . 1 1 20 20 LEU CD1  C 13  23.535 0.300 . 2 . . . . 20 LEU CD1  . 10106 1 
       214 . 1 1 20 20 LEU CD2  C 13  27.447 0.300 . 2 . . . . 20 LEU CD2  . 10106 1 
       215 . 1 1 20 20 LEU N    N 15 125.321 0.300 . 1 . . . . 20 LEU N    . 10106 1 
       216 . 1 1 21 21 ILE H    H  1   8.432 0.030 . 1 . . . . 21 ILE H    . 10106 1 
       217 . 1 1 21 21 ILE HA   H  1   3.364 0.030 . 1 . . . . 21 ILE HA   . 10106 1 
       218 . 1 1 21 21 ILE HB   H  1   1.806 0.030 . 1 . . . . 21 ILE HB   . 10106 1 
       219 . 1 1 21 21 ILE HG12 H  1   1.225 0.030 . 2 . . . . 21 ILE HG12 . 10106 1 
       220 . 1 1 21 21 ILE HG13 H  1   1.005 0.030 . 2 . . . . 21 ILE HG13 . 10106 1 
       221 . 1 1 21 21 ILE HG21 H  1   0.502 0.030 . 1 . . . . 21 ILE HG2  . 10106 1 
       222 . 1 1 21 21 ILE HG22 H  1   0.502 0.030 . 1 . . . . 21 ILE HG2  . 10106 1 
       223 . 1 1 21 21 ILE HG23 H  1   0.502 0.030 . 1 . . . . 21 ILE HG2  . 10106 1 
       224 . 1 1 21 21 ILE HD11 H  1  -0.331 0.030 . 1 . . . . 21 ILE HD1  . 10106 1 
       225 . 1 1 21 21 ILE HD12 H  1  -0.331 0.030 . 1 . . . . 21 ILE HD1  . 10106 1 
       226 . 1 1 21 21 ILE HD13 H  1  -0.331 0.030 . 1 . . . . 21 ILE HD1  . 10106 1 
       227 . 1 1 21 21 ILE C    C 13 178.220 0.300 . 1 . . . . 21 ILE C    . 10106 1 
       228 . 1 1 21 21 ILE CA   C 13  62.852 0.300 . 1 . . . . 21 ILE CA   . 10106 1 
       229 . 1 1 21 21 ILE CB   C 13  34.881 0.300 . 1 . . . . 21 ILE CB   . 10106 1 
       230 . 1 1 21 21 ILE CG1  C 13  27.788 0.300 . 1 . . . . 21 ILE CG1  . 10106 1 
       231 . 1 1 21 21 ILE CG2  C 13  17.689 0.300 . 1 . . . . 21 ILE CG2  . 10106 1 
       232 . 1 1 21 21 ILE CD1  C 13   8.483 0.300 . 1 . . . . 21 ILE CD1  . 10106 1 
       233 . 1 1 21 21 ILE N    N 15 120.591 0.300 . 1 . . . . 21 ILE N    . 10106 1 
       234 . 1 1 22 22 GLU H    H  1   8.477 0.030 . 1 . . . . 22 GLU H    . 10106 1 
       235 . 1 1 22 22 GLU HA   H  1   3.927 0.030 . 1 . . . . 22 GLU HA   . 10106 1 
       236 . 1 1 22 22 GLU HB2  H  1   1.956 0.030 . 2 . . . . 22 GLU HB2  . 10106 1 
       237 . 1 1 22 22 GLU HB3  H  1   2.017 0.030 . 2 . . . . 22 GLU HB3  . 10106 1 
       238 . 1 1 22 22 GLU HG2  H  1   2.229 0.030 . 2 . . . . 22 GLU HG2  . 10106 1 
       239 . 1 1 22 22 GLU HG3  H  1   2.400 0.030 . 2 . . . . 22 GLU HG3  . 10106 1 
       240 . 1 1 22 22 GLU C    C 13 179.920 0.300 . 1 . . . . 22 GLU C    . 10106 1 
       241 . 1 1 22 22 GLU CA   C 13  59.734 0.300 . 1 . . . . 22 GLU CA   . 10106 1 
       242 . 1 1 22 22 GLU CB   C 13  29.117 0.300 . 1 . . . . 22 GLU CB   . 10106 1 
       243 . 1 1 22 22 GLU CG   C 13  36.879 0.300 . 1 . . . . 22 GLU CG   . 10106 1 
       244 . 1 1 22 22 GLU N    N 15 118.791 0.300 . 1 . . . . 22 GLU N    . 10106 1 
       245 . 1 1 23 23 PHE H    H  1   8.040 0.030 . 1 . . . . 23 PHE H    . 10106 1 
       246 . 1 1 23 23 PHE HA   H  1   4.091 0.030 . 1 . . . . 23 PHE HA   . 10106 1 
       247 . 1 1 23 23 PHE HB2  H  1   3.219 0.030 . 2 . . . . 23 PHE HB2  . 10106 1 
       248 . 1 1 23 23 PHE HB3  H  1   3.095 0.030 . 2 . . . . 23 PHE HB3  . 10106 1 
       249 . 1 1 23 23 PHE HD1  H  1   6.931 0.030 . 1 . . . . 23 PHE HD1  . 10106 1 
       250 . 1 1 23 23 PHE HD2  H  1   6.931 0.030 . 1 . . . . 23 PHE HD2  . 10106 1 
       251 . 1 1 23 23 PHE HE1  H  1   6.460 0.030 . 1 . . . . 23 PHE HE1  . 10106 1 
       252 . 1 1 23 23 PHE HE2  H  1   6.460 0.030 . 1 . . . . 23 PHE HE2  . 10106 1 
       253 . 1 1 23 23 PHE HZ   H  1   6.300 0.030 . 1 . . . . 23 PHE HZ   . 10106 1 
       254 . 1 1 23 23 PHE C    C 13 178.345 0.300 . 1 . . . . 23 PHE C    . 10106 1 
       255 . 1 1 23 23 PHE CA   C 13  61.296 0.300 . 1 . . . . 23 PHE CA   . 10106 1 
       256 . 1 1 23 23 PHE CB   C 13  38.632 0.300 . 1 . . . . 23 PHE CB   . 10106 1 
       257 . 1 1 23 23 PHE CD1  C 13 131.523 0.300 . 1 . . . . 23 PHE CD1  . 10106 1 
       258 . 1 1 23 23 PHE CD2  C 13 131.523 0.300 . 1 . . . . 23 PHE CD2  . 10106 1 
       259 . 1 1 23 23 PHE CE1  C 13 130.294 0.300 . 1 . . . . 23 PHE CE1  . 10106 1 
       260 . 1 1 23 23 PHE CE2  C 13 130.294 0.300 . 1 . . . . 23 PHE CE2  . 10106 1 
       261 . 1 1 23 23 PHE CZ   C 13 129.164 0.300 . 1 . . . . 23 PHE CZ   . 10106 1 
       262 . 1 1 23 23 PHE N    N 15 121.873 0.300 . 1 . . . . 23 PHE N    . 10106 1 
       263 . 1 1 24 24 LEU H    H  1   8.601 0.030 . 1 . . . . 24 LEU H    . 10106 1 
       264 . 1 1 24 24 LEU HA   H  1   3.608 0.030 . 1 . . . . 24 LEU HA   . 10106 1 
       265 . 1 1 24 24 LEU HB2  H  1   1.909 0.030 . 2 . . . . 24 LEU HB2  . 10106 1 
       266 . 1 1 24 24 LEU HB3  H  1   1.151 0.030 . 2 . . . . 24 LEU HB3  . 10106 1 
       267 . 1 1 24 24 LEU HG   H  1   2.110 0.030 . 1 . . . . 24 LEU HG   . 10106 1 
       268 . 1 1 24 24 LEU HD11 H  1   1.125 0.030 . 1 . . . . 24 LEU HD1  . 10106 1 
       269 . 1 1 24 24 LEU HD12 H  1   1.125 0.030 . 1 . . . . 24 LEU HD1  . 10106 1 
       270 . 1 1 24 24 LEU HD13 H  1   1.125 0.030 . 1 . . . . 24 LEU HD1  . 10106 1 
       271 . 1 1 24 24 LEU HD21 H  1   0.947 0.030 . 1 . . . . 24 LEU HD2  . 10106 1 
       272 . 1 1 24 24 LEU HD22 H  1   0.947 0.030 . 1 . . . . 24 LEU HD2  . 10106 1 
       273 . 1 1 24 24 LEU HD23 H  1   0.947 0.030 . 1 . . . . 24 LEU HD2  . 10106 1 
       274 . 1 1 24 24 LEU C    C 13 180.057 0.300 . 1 . . . . 24 LEU C    . 10106 1 
       275 . 1 1 24 24 LEU CA   C 13  57.942 0.300 . 1 . . . . 24 LEU CA   . 10106 1 
       276 . 1 1 24 24 LEU CB   C 13  40.882 0.300 . 1 . . . . 24 LEU CB   . 10106 1 
       277 . 1 1 24 24 LEU CG   C 13  27.342 0.300 . 1 . . . . 24 LEU CG   . 10106 1 
       278 . 1 1 24 24 LEU CD1  C 13  27.574 0.300 . 2 . . . . 24 LEU CD1  . 10106 1 
       279 . 1 1 24 24 LEU CD2  C 13  21.797 0.300 . 2 . . . . 24 LEU CD2  . 10106 1 
       280 . 1 1 24 24 LEU N    N 15 120.741 0.300 . 1 . . . . 24 LEU N    . 10106 1 
       281 . 1 1 25 25 HIS H    H  1   9.069 0.030 . 1 . . . . 25 HIS H    . 10106 1 
       282 . 1 1 25 25 HIS HA   H  1   4.583 0.030 . 1 . . . . 25 HIS HA   . 10106 1 
       283 . 1 1 25 25 HIS HB2  H  1   3.331 0.030 . 2 . . . . 25 HIS HB2  . 10106 1 
       284 . 1 1 25 25 HIS HB3  H  1   3.253 0.030 . 2 . . . . 25 HIS HB3  . 10106 1 
       285 . 1 1 25 25 HIS HD2  H  1   7.348 0.030 . 1 . . . . 25 HIS HD2  . 10106 1 
       286 . 1 1 25 25 HIS HE1  H  1   8.312 0.030 . 1 . . . . 25 HIS HE1  . 10106 1 
       287 . 1 1 25 25 HIS C    C 13 179.547 0.300 . 1 . . . . 25 HIS C    . 10106 1 
       288 . 1 1 25 25 HIS CA   C 13  58.178 0.300 . 1 . . . . 25 HIS CA   . 10106 1 
       289 . 1 1 25 25 HIS CB   C 13  28.448 0.300 . 1 . . . . 25 HIS CB   . 10106 1 
       290 . 1 1 25 25 HIS CD2  C 13 119.053 0.300 . 1 . . . . 25 HIS CD2  . 10106 1 
       291 . 1 1 25 25 HIS CE1  C 13 136.947 0.300 . 1 . . . . 25 HIS CE1  . 10106 1 
       292 . 1 1 25 25 HIS N    N 15 119.573 0.300 . 1 . . . . 25 HIS N    . 10106 1 
       293 . 1 1 26 26 SER H    H  1   8.342 0.030 . 1 . . . . 26 SER H    . 10106 1 
       294 . 1 1 26 26 SER HA   H  1   4.318 0.030 . 1 . . . . 26 SER HA   . 10106 1 
       295 . 1 1 26 26 SER HB2  H  1   4.033 0.030 . 1 . . . . 26 SER HB2  . 10106 1 
       296 . 1 1 26 26 SER HB3  H  1   4.033 0.030 . 1 . . . . 26 SER HB3  . 10106 1 
       297 . 1 1 26 26 SER C    C 13 174.701 0.300 . 1 . . . . 26 SER C    . 10106 1 
       298 . 1 1 26 26 SER CA   C 13  61.425 0.300 . 1 . . . . 26 SER CA   . 10106 1 
       299 . 1 1 26 26 SER CB   C 13  62.476 0.300 . 1 . . . . 26 SER CB   . 10106 1 
       300 . 1 1 26 26 SER N    N 15 119.091 0.300 . 1 . . . . 26 SER N    . 10106 1 
       301 . 1 1 27 27 LEU H    H  1   7.024 0.030 . 1 . . . . 27 LEU H    . 10106 1 
       302 . 1 1 27 27 LEU HA   H  1   4.370 0.030 . 1 . . . . 27 LEU HA   . 10106 1 
       303 . 1 1 27 27 LEU HB2  H  1   1.666 0.030 . 2 . . . . 27 LEU HB2  . 10106 1 
       304 . 1 1 27 27 LEU HB3  H  1   1.422 0.030 . 2 . . . . 27 LEU HB3  . 10106 1 
       305 . 1 1 27 27 LEU HG   H  1   1.118 0.030 . 1 . . . . 27 LEU HG   . 10106 1 
       306 . 1 1 27 27 LEU HD11 H  1   0.207 0.030 . 1 . . . . 27 LEU HD1  . 10106 1 
       307 . 1 1 27 27 LEU HD12 H  1   0.207 0.030 . 1 . . . . 27 LEU HD1  . 10106 1 
       308 . 1 1 27 27 LEU HD13 H  1   0.207 0.030 . 1 . . . . 27 LEU HD1  . 10106 1 
       309 . 1 1 27 27 LEU HD21 H  1   0.526 0.030 . 1 . . . . 27 LEU HD2  . 10106 1 
       310 . 1 1 27 27 LEU HD22 H  1   0.526 0.030 . 1 . . . . 27 LEU HD2  . 10106 1 
       311 . 1 1 27 27 LEU HD23 H  1   0.526 0.030 . 1 . . . . 27 LEU HD2  . 10106 1 
       312 . 1 1 27 27 LEU C    C 13 177.364 0.300 . 1 . . . . 27 LEU C    . 10106 1 
       313 . 1 1 27 27 LEU CA   C 13  54.394 0.300 . 1 . . . . 27 LEU CA   . 10106 1 
       314 . 1 1 27 27 LEU CB   C 13  42.440 0.300 . 1 . . . . 27 LEU CB   . 10106 1 
       315 . 1 1 27 27 LEU CG   C 13  26.635 0.300 . 1 . . . . 27 LEU CG   . 10106 1 
       316 . 1 1 27 27 LEU CD1  C 13  25.340 0.300 . 2 . . . . 27 LEU CD1  . 10106 1 
       317 . 1 1 27 27 LEU CD2  C 13  22.459 0.300 . 2 . . . . 27 LEU CD2  . 10106 1 
       318 . 1 1 27 27 LEU N    N 15 121.493 0.300 . 1 . . . . 27 LEU N    . 10106 1 
       319 . 1 1 28 28 GLY H    H  1   7.985 0.030 . 1 . . . . 28 GLY H    . 10106 1 
       320 . 1 1 28 28 GLY HA2  H  1   4.102 0.030 . 2 . . . . 28 GLY HA2  . 10106 1 
       321 . 1 1 28 28 GLY HA3  H  1   3.780 0.030 . 2 . . . . 28 GLY HA3  . 10106 1 
       322 . 1 1 28 28 GLY C    C 13 174.809 0.300 . 1 . . . . 28 GLY C    . 10106 1 
       323 . 1 1 28 28 GLY CA   C 13  45.678 0.300 . 1 . . . . 28 GLY CA   . 10106 1 
       324 . 1 1 28 28 GLY N    N 15 108.140 0.300 . 1 . . . . 28 GLY N    . 10106 1 
       325 . 1 1 29 29 LYS H    H  1   7.699 0.030 . 1 . . . . 29 LYS H    . 10106 1 
       326 . 1 1 29 29 LYS HA   H  1   4.441 0.030 . 1 . . . . 29 LYS HA   . 10106 1 
       327 . 1 1 29 29 LYS HB2  H  1   1.590 0.030 . 2 . . . . 29 LYS HB2  . 10106 1 
       328 . 1 1 29 29 LYS HB3  H  1   1.690 0.030 . 2 . . . . 29 LYS HB3  . 10106 1 
       329 . 1 1 29 29 LYS HG2  H  1   1.325 0.030 . 2 . . . . 29 LYS HG2  . 10106 1 
       330 . 1 1 29 29 LYS HG3  H  1   1.394 0.030 . 2 . . . . 29 LYS HG3  . 10106 1 
       331 . 1 1 29 29 LYS HD2  H  1   1.644 0.030 . 1 . . . . 29 LYS HD2  . 10106 1 
       332 . 1 1 29 29 LYS HD3  H  1   1.644 0.030 . 1 . . . . 29 LYS HD3  . 10106 1 
       333 . 1 1 29 29 LYS HE2  H  1   2.894 0.030 . 2 . . . . 29 LYS HE2  . 10106 1 
       334 . 1 1 29 29 LYS HE3  H  1   3.000 0.030 . 2 . . . . 29 LYS HE3  . 10106 1 
       335 . 1 1 29 29 LYS C    C 13 175.677 0.300 . 1 . . . . 29 LYS C    . 10106 1 
       336 . 1 1 29 29 LYS CA   C 13  54.183 0.300 . 1 . . . . 29 LYS CA   . 10106 1 
       337 . 1 1 29 29 LYS CB   C 13  32.224 0.300 . 1 . . . . 29 LYS CB   . 10106 1 
       338 . 1 1 29 29 LYS CG   C 13  24.440 0.300 . 1 . . . . 29 LYS CG   . 10106 1 
       339 . 1 1 29 29 LYS CD   C 13  28.007 0.300 . 1 . . . . 29 LYS CD   . 10106 1 
       340 . 1 1 29 29 LYS CE   C 13  42.061 0.300 . 1 . . . . 29 LYS CE   . 10106 1 
       341 . 1 1 29 29 LYS N    N 15 118.085 0.300 . 1 . . . . 29 LYS N    . 10106 1 
       342 . 1 1 30 30 ASP H    H  1   8.591 0.030 . 1 . . . . 30 ASP H    . 10106 1 
       343 . 1 1 30 30 ASP HA   H  1   4.720 0.030 . 1 . . . . 30 ASP HA   . 10106 1 
       344 . 1 1 30 30 ASP HB2  H  1   2.758 0.030 . 2 . . . . 30 ASP HB2  . 10106 1 
       345 . 1 1 30 30 ASP HB3  H  1   2.892 0.030 . 2 . . . . 30 ASP HB3  . 10106 1 
       346 . 1 1 30 30 ASP C    C 13 177.811 0.300 . 1 . . . . 30 ASP C    . 10106 1 
       347 . 1 1 30 30 ASP CA   C 13  54.113 0.300 . 1 . . . . 30 ASP CA   . 10106 1 
       348 . 1 1 30 30 ASP CB   C 13  41.855 0.300 . 1 . . . . 30 ASP CB   . 10106 1 
       349 . 1 1 30 30 ASP N    N 15 123.206 0.300 . 1 . . . . 30 ASP N    . 10106 1 
       350 . 1 1 31 31 THR H    H  1   8.822 0.030 . 1 . . . . 31 THR H    . 10106 1 
       351 . 1 1 31 31 THR HA   H  1   4.770 0.030 . 1 . . . . 31 THR HA   . 10106 1 
       352 . 1 1 31 31 THR HB   H  1   4.959 0.030 . 1 . . . . 31 THR HB   . 10106 1 
       353 . 1 1 31 31 THR HG21 H  1   1.272 0.030 . 1 . . . . 31 THR HG2  . 10106 1 
       354 . 1 1 31 31 THR HG22 H  1   1.272 0.030 . 1 . . . . 31 THR HG2  . 10106 1 
       355 . 1 1 31 31 THR HG23 H  1   1.272 0.030 . 1 . . . . 31 THR HG2  . 10106 1 
       356 . 1 1 31 31 THR C    C 13 175.280 0.300 . 1 . . . . 31 THR C    . 10106 1 
       357 . 1 1 31 31 THR CA   C 13  61.407 0.300 . 1 . . . . 31 THR CA   . 10106 1 
       358 . 1 1 31 31 THR CB   C 13  68.168 0.300 . 1 . . . . 31 THR CB   . 10106 1 
       359 . 1 1 31 31 THR CG2  C 13  22.103 0.300 . 1 . . . . 31 THR CG2  . 10106 1 
       360 . 1 1 31 31 THR N    N 15 115.492 0.300 . 1 . . . . 31 THR N    . 10106 1 
       361 . 1 1 32 32 SER H    H  1   8.827 0.030 . 1 . . . . 32 SER H    . 10106 1 
       362 . 1 1 32 32 SER HA   H  1   4.249 0.030 . 1 . . . . 32 SER HA   . 10106 1 
       363 . 1 1 32 32 SER HB2  H  1   4.072 0.030 . 2 . . . . 32 SER HB2  . 10106 1 
       364 . 1 1 32 32 SER HB3  H  1   4.017 0.030 . 2 . . . . 32 SER HB3  . 10106 1 
       365 . 1 1 32 32 SER C    C 13 174.699 0.300 . 1 . . . . 32 SER C    . 10106 1 
       366 . 1 1 32 32 SER CA   C 13  62.573 0.300 . 1 . . . . 32 SER CA   . 10106 1 
       367 . 1 1 32 32 SER CB   C 13  62.830 0.300 . 1 . . . . 32 SER CB   . 10106 1 
       368 . 1 1 32 32 SER N    N 15 120.591 0.300 . 1 . . . . 32 SER N    . 10106 1 
       369 . 1 1 33 33 GLU H    H  1   7.750 0.030 . 1 . . . . 33 GLU H    . 10106 1 
       370 . 1 1 33 33 GLU HA   H  1   4.531 0.030 . 1 . . . . 33 GLU HA   . 10106 1 
       371 . 1 1 33 33 GLU HB2  H  1   1.913 0.030 . 2 . . . . 33 GLU HB2  . 10106 1 
       372 . 1 1 33 33 GLU HB3  H  1   1.696 0.030 . 2 . . . . 33 GLU HB3  . 10106 1 
       373 . 1 1 33 33 GLU HG2  H  1   2.196 0.030 . 1 . . . . 33 GLU HG2  . 10106 1 
       374 . 1 1 33 33 GLU HG3  H  1   2.196 0.030 . 1 . . . . 33 GLU HG3  . 10106 1 
       375 . 1 1 33 33 GLU C    C 13 174.648 0.300 . 1 . . . . 33 GLU C    . 10106 1 
       376 . 1 1 33 33 GLU CA   C 13  53.743 0.300 . 1 . . . . 33 GLU CA   . 10106 1 
       377 . 1 1 33 33 GLU CB   C 13  32.019 0.300 . 1 . . . . 33 GLU CB   . 10106 1 
       378 . 1 1 33 33 GLU CG   C 13  35.808 0.300 . 1 . . . . 33 GLU CG   . 10106 1 
       379 . 1 1 33 33 GLU N    N 15 118.960 0.300 . 1 . . . . 33 GLU N    . 10106 1 
       380 . 1 1 34 34 MET H    H  1   8.117 0.030 . 1 . . . . 34 MET H    . 10106 1 
       381 . 1 1 34 34 MET HA   H  1   1.127 0.030 . 1 . . . . 34 MET HA   . 10106 1 
       382 . 1 1 34 34 MET HB2  H  1   1.312 0.030 . 2 . . . . 34 MET HB2  . 10106 1 
       383 . 1 1 34 34 MET HB3  H  1   1.564 0.030 . 2 . . . . 34 MET HB3  . 10106 1 
       384 . 1 1 34 34 MET HG2  H  1   1.715 0.030 . 2 . . . . 34 MET HG2  . 10106 1 
       385 . 1 1 34 34 MET HG3  H  1   1.924 0.030 . 2 . . . . 34 MET HG3  . 10106 1 
       386 . 1 1 34 34 MET HE1  H  1   2.127 0.030 . 1 . . . . 34 MET HE   . 10106 1 
       387 . 1 1 34 34 MET HE2  H  1   2.127 0.030 . 1 . . . . 34 MET HE   . 10106 1 
       388 . 1 1 34 34 MET HE3  H  1   2.127 0.030 . 1 . . . . 34 MET HE   . 10106 1 
       389 . 1 1 34 34 MET C    C 13 174.869 0.300 . 1 . . . . 34 MET C    . 10106 1 
       390 . 1 1 34 34 MET CA   C 13  56.879 0.300 . 1 . . . . 34 MET CA   . 10106 1 
       391 . 1 1 34 34 MET CB   C 13  32.792 0.300 . 1 . . . . 34 MET CB   . 10106 1 
       392 . 1 1 34 34 MET CG   C 13  31.330 0.300 . 1 . . . . 34 MET CG   . 10106 1 
       393 . 1 1 34 34 MET CE   C 13  17.580 0.300 . 1 . . . . 34 MET CE   . 10106 1 
       394 . 1 1 34 34 MET N    N 15 121.343 0.300 . 1 . . . . 34 MET N    . 10106 1 
       395 . 1 1 35 35 ILE HA   H  1   4.104 0.030 . 1 . . . . 35 ILE HA   . 10106 1 
       396 . 1 1 35 35 ILE HB   H  1   1.474 0.030 . 1 . . . . 35 ILE HB   . 10106 1 
       397 . 1 1 35 35 ILE HG12 H  1   1.840 0.030 . 2 . . . . 35 ILE HG12 . 10106 1 
       398 . 1 1 35 35 ILE HG13 H  1   1.030 0.030 . 2 . . . . 35 ILE HG13 . 10106 1 
       399 . 1 1 35 35 ILE HG21 H  1   1.150 0.030 . 1 . . . . 35 ILE HG2  . 10106 1 
       400 . 1 1 35 35 ILE HG22 H  1   1.150 0.030 . 1 . . . . 35 ILE HG2  . 10106 1 
       401 . 1 1 35 35 ILE HG23 H  1   1.150 0.030 . 1 . . . . 35 ILE HG2  . 10106 1 
       402 . 1 1 35 35 ILE HD11 H  1   1.099 0.030 . 1 . . . . 35 ILE HD1  . 10106 1 
       403 . 1 1 35 35 ILE HD12 H  1   1.099 0.030 . 1 . . . . 35 ILE HD1  . 10106 1 
       404 . 1 1 35 35 ILE HD13 H  1   1.099 0.030 . 1 . . . . 35 ILE HD1  . 10106 1 
       405 . 1 1 35 35 ILE C    C 13 175.437 0.300 . 1 . . . . 35 ILE C    . 10106 1 
       406 . 1 1 35 35 ILE CA   C 13  60.165 0.300 . 1 . . . . 35 ILE CA   . 10106 1 
       407 . 1 1 35 35 ILE CB   C 13  39.543 0.300 . 1 . . . . 35 ILE CB   . 10106 1 
       408 . 1 1 35 35 ILE CG1  C 13  26.894 0.300 . 1 . . . . 35 ILE CG1  . 10106 1 
       409 . 1 1 35 35 ILE CG2  C 13  19.028 0.300 . 1 . . . . 35 ILE CG2  . 10106 1 
       410 . 1 1 35 35 ILE CD1  C 13  14.154 0.300 . 1 . . . . 35 ILE CD1  . 10106 1 
       411 . 1 1 36 36 SER H    H  1   9.503 0.030 . 1 . . . . 36 SER H    . 10106 1 
       412 . 1 1 36 36 SER HA   H  1   4.172 0.030 . 1 . . . . 36 SER HA   . 10106 1 
       413 . 1 1 36 36 SER HB2  H  1   4.337 0.030 . 2 . . . . 36 SER HB2  . 10106 1 
       414 . 1 1 36 36 SER HB3  H  1   4.117 0.030 . 2 . . . . 36 SER HB3  . 10106 1 
       415 . 1 1 36 36 SER C    C 13 173.716 0.300 . 1 . . . . 36 SER C    . 10106 1 
       416 . 1 1 36 36 SER CA   C 13  58.587 0.300 . 1 . . . . 36 SER CA   . 10106 1 
       417 . 1 1 36 36 SER CB   C 13  64.617 0.300 . 1 . . . . 36 SER CB   . 10106 1 
       418 . 1 1 36 36 SER N    N 15 125.842 0.300 . 1 . . . . 36 SER N    . 10106 1 
       419 . 1 1 37 37 ARG H    H  1   8.841 0.030 . 1 . . . . 37 ARG H    . 10106 1 
       420 . 1 1 37 37 ARG HA   H  1   4.239 0.030 . 1 . . . . 37 ARG HA   . 10106 1 
       421 . 1 1 37 37 ARG HB2  H  1   1.605 0.030 . 2 . . . . 37 ARG HB2  . 10106 1 
       422 . 1 1 37 37 ARG HB3  H  1   0.746 0.030 . 2 . . . . 37 ARG HB3  . 10106 1 
       423 . 1 1 37 37 ARG HG2  H  1   1.223 0.030 . 1 . . . . 37 ARG HG2  . 10106 1 
       424 . 1 1 37 37 ARG HG3  H  1   1.223 0.030 . 1 . . . . 37 ARG HG3  . 10106 1 
       425 . 1 1 37 37 ARG HD2  H  1   2.528 0.030 . 2 . . . . 37 ARG HD2  . 10106 1 
       426 . 1 1 37 37 ARG HD3  H  1   2.825 0.030 . 2 . . . . 37 ARG HD3  . 10106 1 
       427 . 1 1 37 37 ARG HE   H  1   6.446 0.030 . 1 . . . . 37 ARG HE   . 10106 1 
       428 . 1 1 37 37 ARG C    C 13 179.399 0.300 . 1 . . . . 37 ARG C    . 10106 1 
       429 . 1 1 37 37 ARG CA   C 13  60.381 0.300 . 1 . . . . 37 ARG CA   . 10106 1 
       430 . 1 1 37 37 ARG CB   C 13  30.513 0.300 . 1 . . . . 37 ARG CB   . 10106 1 
       431 . 1 1 37 37 ARG CG   C 13  26.738 0.300 . 1 . . . . 37 ARG CG   . 10106 1 
       432 . 1 1 37 37 ARG CD   C 13  43.763 0.300 . 1 . . . . 37 ARG CD   . 10106 1 
       433 . 1 1 37 37 ARG N    N 15 124.861 0.300 . 1 . . . . 37 ARG N    . 10106 1 
       434 . 1 1 37 37 ARG NE   N 15  79.745 0.300 . 1 . . . . 37 ARG NE   . 10106 1 
       435 . 1 1 38 38 TYR H    H  1   8.442 0.030 . 1 . . . . 38 TYR H    . 10106 1 
       436 . 1 1 38 38 TYR HA   H  1   4.260 0.030 . 1 . . . . 38 TYR HA   . 10106 1 
       437 . 1 1 38 38 TYR HB2  H  1   3.041 0.030 . 2 . . . . 38 TYR HB2  . 10106 1 
       438 . 1 1 38 38 TYR HB3  H  1   3.087 0.030 . 2 . . . . 38 TYR HB3  . 10106 1 
       439 . 1 1 38 38 TYR HD1  H  1   7.100 0.030 . 1 . . . . 38 TYR HD1  . 10106 1 
       440 . 1 1 38 38 TYR HD2  H  1   7.100 0.030 . 1 . . . . 38 TYR HD2  . 10106 1 
       441 . 1 1 38 38 TYR HE1  H  1   6.696 0.030 . 1 . . . . 38 TYR HE1  . 10106 1 
       442 . 1 1 38 38 TYR HE2  H  1   6.696 0.030 . 1 . . . . 38 TYR HE2  . 10106 1 
       443 . 1 1 38 38 TYR C    C 13 177.961 0.300 . 1 . . . . 38 TYR C    . 10106 1 
       444 . 1 1 38 38 TYR CA   C 13  62.836 0.300 . 1 . . . . 38 TYR CA   . 10106 1 
       445 . 1 1 38 38 TYR CB   C 13  38.422 0.300 . 1 . . . . 38 TYR CB   . 10106 1 
       446 . 1 1 38 38 TYR CD1  C 13 133.108 0.300 . 1 . . . . 38 TYR CD1  . 10106 1 
       447 . 1 1 38 38 TYR CD2  C 13 133.108 0.300 . 1 . . . . 38 TYR CD2  . 10106 1 
       448 . 1 1 38 38 TYR CE1  C 13 118.457 0.300 . 1 . . . . 38 TYR CE1  . 10106 1 
       449 . 1 1 38 38 TYR CE2  C 13 118.457 0.300 . 1 . . . . 38 TYR CE2  . 10106 1 
       450 . 1 1 38 38 TYR N    N 15 118.791 0.300 . 1 . . . . 38 TYR N    . 10106 1 
       451 . 1 1 39 39 ASP H    H  1   7.974 0.030 . 1 . . . . 39 ASP H    . 10106 1 
       452 . 1 1 39 39 ASP HA   H  1   4.539 0.030 . 1 . . . . 39 ASP HA   . 10106 1 
       453 . 1 1 39 39 ASP HB2  H  1   2.971 0.030 . 2 . . . . 39 ASP HB2  . 10106 1 
       454 . 1 1 39 39 ASP HB3  H  1   2.679 0.030 . 2 . . . . 39 ASP HB3  . 10106 1 
       455 . 1 1 39 39 ASP C    C 13 180.430 0.300 . 1 . . . . 39 ASP C    . 10106 1 
       456 . 1 1 39 39 ASP CA   C 13  57.929 0.300 . 1 . . . . 39 ASP CA   . 10106 1 
       457 . 1 1 39 39 ASP CB   C 13  40.098 0.300 . 1 . . . . 39 ASP CB   . 10106 1 
       458 . 1 1 39 39 ASP N    N 15 122.919 0.300 . 1 . . . . 39 ASP N    . 10106 1 
       459 . 1 1 40 40 VAL H    H  1   9.204 0.030 . 1 . . . . 40 VAL H    . 10106 1 
       460 . 1 1 40 40 VAL HA   H  1   3.657 0.030 . 1 . . . . 40 VAL HA   . 10106 1 
       461 . 1 1 40 40 VAL HB   H  1   2.351 0.030 . 1 . . . . 40 VAL HB   . 10106 1 
       462 . 1 1 40 40 VAL HG11 H  1   1.138 0.030 . 1 . . . . 40 VAL HG1  . 10106 1 
       463 . 1 1 40 40 VAL HG12 H  1   1.138 0.030 . 1 . . . . 40 VAL HG1  . 10106 1 
       464 . 1 1 40 40 VAL HG13 H  1   1.138 0.030 . 1 . . . . 40 VAL HG1  . 10106 1 
       465 . 1 1 40 40 VAL HG21 H  1   1.287 0.030 . 1 . . . . 40 VAL HG2  . 10106 1 
       466 . 1 1 40 40 VAL HG22 H  1   1.287 0.030 . 1 . . . . 40 VAL HG2  . 10106 1 
       467 . 1 1 40 40 VAL HG23 H  1   1.287 0.030 . 1 . . . . 40 VAL HG2  . 10106 1 
       468 . 1 1 40 40 VAL C    C 13 178.146 0.300 . 1 . . . . 40 VAL C    . 10106 1 
       469 . 1 1 40 40 VAL CA   C 13  67.954 0.300 . 1 . . . . 40 VAL CA   . 10106 1 
       470 . 1 1 40 40 VAL CB   C 13  31.337 0.300 . 1 . . . . 40 VAL CB   . 10106 1 
       471 . 1 1 40 40 VAL CG1  C 13  24.014 0.300 . 2 . . . . 40 VAL CG1  . 10106 1 
       472 . 1 1 40 40 VAL CG2  C 13  25.880 0.300 . 2 . . . . 40 VAL CG2  . 10106 1 
       473 . 1 1 40 40 VAL N    N 15 123.323 0.300 . 1 . . . . 40 VAL N    . 10106 1 
       474 . 1 1 41 41 SER H    H  1   8.545 0.030 . 1 . . . . 41 SER H    . 10106 1 
       475 . 1 1 41 41 SER HA   H  1   4.070 0.030 . 1 . . . . 41 SER HA   . 10106 1 
       476 . 1 1 41 41 SER HB2  H  1   4.217 0.030 . 2 . . . . 41 SER HB2  . 10106 1 
       477 . 1 1 41 41 SER HB3  H  1   4.121 0.030 . 2 . . . . 41 SER HB3  . 10106 1 
       478 . 1 1 41 41 SER C    C 13 176.880 0.300 . 1 . . . . 41 SER C    . 10106 1 
       479 . 1 1 41 41 SER CA   C 13  62.846 0.300 . 1 . . . . 41 SER CA   . 10106 1 
       480 . 1 1 41 41 SER CB   C 13  62.836 0.300 . 1 . . . . 41 SER CB   . 10106 1 
       481 . 1 1 41 41 SER N    N 15 117.061 0.300 . 1 . . . . 41 SER N    . 10106 1 
       482 . 1 1 42 42 ASP H    H  1   8.015 0.030 . 1 . . . . 42 ASP H    . 10106 1 
       483 . 1 1 42 42 ASP HA   H  1   4.539 0.030 . 1 . . . . 42 ASP HA   . 10106 1 
       484 . 1 1 42 42 ASP HB2  H  1   2.721 0.030 . 2 . . . . 42 ASP HB2  . 10106 1 
       485 . 1 1 42 42 ASP HB3  H  1   2.849 0.030 . 2 . . . . 42 ASP HB3  . 10106 1 
       486 . 1 1 42 42 ASP C    C 13 177.898 0.300 . 1 . . . . 42 ASP C    . 10106 1 
       487 . 1 1 42 42 ASP CA   C 13  57.752 0.300 . 1 . . . . 42 ASP CA   . 10106 1 
       488 . 1 1 42 42 ASP CB   C 13  41.757 0.300 . 1 . . . . 42 ASP CB   . 10106 1 
       489 . 1 1 42 42 ASP N    N 15 123.207 0.300 . 1 . . . . 42 ASP N    . 10106 1 
       490 . 1 1 43 43 THR H    H  1   8.341 0.030 . 1 . . . . 43 THR H    . 10106 1 
       491 . 1 1 43 43 THR HA   H  1   3.986 0.030 . 1 . . . . 43 THR HA   . 10106 1 
       492 . 1 1 43 43 THR HB   H  1   4.647 0.030 . 1 . . . . 43 THR HB   . 10106 1 
       493 . 1 1 43 43 THR HG21 H  1   1.198 0.030 . 1 . . . . 43 THR HG2  . 10106 1 
       494 . 1 1 43 43 THR HG22 H  1   1.198 0.030 . 1 . . . . 43 THR HG2  . 10106 1 
       495 . 1 1 43 43 THR HG23 H  1   1.198 0.030 . 1 . . . . 43 THR HG2  . 10106 1 
       496 . 1 1 43 43 THR C    C 13 177.457 0.300 . 1 . . . . 43 THR C    . 10106 1 
       497 . 1 1 43 43 THR CA   C 13  67.551 0.300 . 1 . . . . 43 THR CA   . 10106 1 
       498 . 1 1 43 43 THR CB   C 13  68.695 0.300 . 1 . . . . 43 THR CB   . 10106 1 
       499 . 1 1 43 43 THR CG2  C 13  21.355 0.300 . 1 . . . . 43 THR CG2  . 10106 1 
       500 . 1 1 43 43 THR N    N 15 118.341 0.300 . 1 . . . . 43 THR N    . 10106 1 
       501 . 1 1 44 44 ILE H    H  1   8.721 0.030 . 1 . . . . 44 ILE H    . 10106 1 
       502 . 1 1 44 44 ILE HA   H  1   3.814 0.030 . 1 . . . . 44 ILE HA   . 10106 1 
       503 . 1 1 44 44 ILE HB   H  1   2.067 0.030 . 1 . . . . 44 ILE HB   . 10106 1 
       504 . 1 1 44 44 ILE HG12 H  1   0.799 0.030 . 2 . . . . 44 ILE HG12 . 10106 1 
       505 . 1 1 44 44 ILE HG13 H  1   1.967 0.030 . 2 . . . . 44 ILE HG13 . 10106 1 
       506 . 1 1 44 44 ILE HG21 H  1   1.057 0.030 . 1 . . . . 44 ILE HG2  . 10106 1 
       507 . 1 1 44 44 ILE HG22 H  1   1.057 0.030 . 1 . . . . 44 ILE HG2  . 10106 1 
       508 . 1 1 44 44 ILE HG23 H  1   1.057 0.030 . 1 . . . . 44 ILE HG2  . 10106 1 
       509 . 1 1 44 44 ILE HD11 H  1   0.601 0.030 . 1 . . . . 44 ILE HD1  . 10106 1 
       510 . 1 1 44 44 ILE HD12 H  1   0.601 0.030 . 1 . . . . 44 ILE HD1  . 10106 1 
       511 . 1 1 44 44 ILE HD13 H  1   0.601 0.030 . 1 . . . . 44 ILE HD1  . 10106 1 
       512 . 1 1 44 44 ILE C    C 13 176.855 0.300 . 1 . . . . 44 ILE C    . 10106 1 
       513 . 1 1 44 44 ILE CA   C 13  66.587 0.300 . 1 . . . . 44 ILE CA   . 10106 1 
       514 . 1 1 44 44 ILE CB   C 13  37.544 0.300 . 1 . . . . 44 ILE CB   . 10106 1 
       515 . 1 1 44 44 ILE CG1  C 13  31.105 0.300 . 1 . . . . 44 ILE CG1  . 10106 1 
       516 . 1 1 44 44 ILE CG2  C 13  17.812 0.300 . 1 . . . . 44 ILE CG2  . 10106 1 
       517 . 1 1 44 44 ILE CD1  C 13  15.133 0.300 . 1 . . . . 44 ILE CD1  . 10106 1 
       518 . 1 1 44 44 ILE N    N 15 123.123 0.300 . 1 . . . . 44 ILE N    . 10106 1 
       519 . 1 1 45 45 ALA H    H  1   8.680 0.030 . 1 . . . . 45 ALA H    . 10106 1 
       520 . 1 1 45 45 ALA HA   H  1   4.128 0.030 . 1 . . . . 45 ALA HA   . 10106 1 
       521 . 1 1 45 45 ALA HB1  H  1   1.718 0.030 . 1 . . . . 45 ALA HB   . 10106 1 
       522 . 1 1 45 45 ALA HB2  H  1   1.718 0.030 . 1 . . . . 45 ALA HB   . 10106 1 
       523 . 1 1 45 45 ALA HB3  H  1   1.718 0.030 . 1 . . . . 45 ALA HB   . 10106 1 
       524 . 1 1 45 45 ALA C    C 13 181.273 0.300 . 1 . . . . 45 ALA C    . 10106 1 
       525 . 1 1 45 45 ALA CA   C 13  56.333 0.300 . 1 . . . . 45 ALA CA   . 10106 1 
       526 . 1 1 45 45 ALA CB   C 13  18.017 0.300 . 1 . . . . 45 ALA CB   . 10106 1 
       527 . 1 1 45 45 ALA N    N 15 124.839 0.300 . 1 . . . . 45 ALA N    . 10106 1 
       528 . 1 1 46 46 LYS H    H  1   8.400 0.030 . 1 . . . . 46 LYS H    . 10106 1 
       529 . 1 1 46 46 LYS HA   H  1   4.116 0.030 . 1 . . . . 46 LYS HA   . 10106 1 
       530 . 1 1 46 46 LYS HB2  H  1   2.006 0.030 . 1 . . . . 46 LYS HB2  . 10106 1 
       531 . 1 1 46 46 LYS HB3  H  1   2.006 0.030 . 1 . . . . 46 LYS HB3  . 10106 1 
       532 . 1 1 46 46 LYS HG2  H  1   1.720 0.030 . 2 . . . . 46 LYS HG2  . 10106 1 
       533 . 1 1 46 46 LYS HG3  H  1   1.533 0.030 . 2 . . . . 46 LYS HG3  . 10106 1 
       534 . 1 1 46 46 LYS HD2  H  1   1.673 0.030 . 2 . . . . 46 LYS HD2  . 10106 1 
       535 . 1 1 46 46 LYS HD3  H  1   1.740 0.030 . 2 . . . . 46 LYS HD3  . 10106 1 
       536 . 1 1 46 46 LYS HE2  H  1   3.012 0.030 . 1 . . . . 46 LYS HE2  . 10106 1 
       537 . 1 1 46 46 LYS HE3  H  1   3.012 0.030 . 1 . . . . 46 LYS HE3  . 10106 1 
       538 . 1 1 46 46 LYS C    C 13 178.768 0.300 . 1 . . . . 46 LYS C    . 10106 1 
       539 . 1 1 46 46 LYS CA   C 13  59.751 0.300 . 1 . . . . 46 LYS CA   . 10106 1 
       540 . 1 1 46 46 LYS CB   C 13  32.490 0.300 . 1 . . . . 46 LYS CB   . 10106 1 
       541 . 1 1 46 46 LYS CG   C 13  26.454 0.300 . 1 . . . . 46 LYS CG   . 10106 1 
       542 . 1 1 46 46 LYS CD   C 13  28.971 0.300 . 1 . . . . 46 LYS CD   . 10106 1 
       543 . 1 1 46 46 LYS CE   C 13  42.316 0.300 . 1 . . . . 46 LYS CE   . 10106 1 
       544 . 1 1 46 46 LYS N    N 15 118.941 0.300 . 1 . . . . 46 LYS N    . 10106 1 
       545 . 1 1 47 47 TYR H    H  1   8.279 0.030 . 1 . . . . 47 TYR H    . 10106 1 
       546 . 1 1 47 47 TYR HA   H  1   4.252 0.030 . 1 . . . . 47 TYR HA   . 10106 1 
       547 . 1 1 47 47 TYR HB2  H  1   3.565 0.030 . 2 . . . . 47 TYR HB2  . 10106 1 
       548 . 1 1 47 47 TYR HB3  H  1   3.233 0.030 . 2 . . . . 47 TYR HB3  . 10106 1 
       549 . 1 1 47 47 TYR HD1  H  1   7.059 0.030 . 1 . . . . 47 TYR HD1  . 10106 1 
       550 . 1 1 47 47 TYR HD2  H  1   7.059 0.030 . 1 . . . . 47 TYR HD2  . 10106 1 
       551 . 1 1 47 47 TYR HE1  H  1   6.967 0.030 . 1 . . . . 47 TYR HE1  . 10106 1 
       552 . 1 1 47 47 TYR HE2  H  1   6.967 0.030 . 1 . . . . 47 TYR HE2  . 10106 1 
       553 . 1 1 47 47 TYR C    C 13 176.546 0.300 . 1 . . . . 47 TYR C    . 10106 1 
       554 . 1 1 47 47 TYR CA   C 13  62.396 0.300 . 1 . . . . 47 TYR CA   . 10106 1 
       555 . 1 1 47 47 TYR CB   C 13  39.328 0.300 . 1 . . . . 47 TYR CB   . 10106 1 
       556 . 1 1 47 47 TYR CD1  C 13 132.735 0.300 . 1 . . . . 47 TYR CD1  . 10106 1 
       557 . 1 1 47 47 TYR CD2  C 13 132.735 0.300 . 1 . . . . 47 TYR CD2  . 10106 1 
       558 . 1 1 47 47 TYR CE1  C 13 118.820 0.300 . 1 . . . . 47 TYR CE1  . 10106 1 
       559 . 1 1 47 47 TYR CE2  C 13 118.820 0.300 . 1 . . . . 47 TYR CE2  . 10106 1 
       560 . 1 1 47 47 TYR N    N 15 124.104 0.300 . 1 . . . . 47 TYR N    . 10106 1 
       561 . 1 1 48 48 ILE H    H  1   8.866 0.030 . 1 . . . . 48 ILE H    . 10106 1 
       562 . 1 1 48 48 ILE HA   H  1   3.418 0.030 . 1 . . . . 48 ILE HA   . 10106 1 
       563 . 1 1 48 48 ILE HB   H  1   2.122 0.030 . 1 . . . . 48 ILE HB   . 10106 1 
       564 . 1 1 48 48 ILE HG12 H  1   1.036 0.030 . 2 . . . . 48 ILE HG12 . 10106 1 
       565 . 1 1 48 48 ILE HG13 H  1   2.141 0.030 . 2 . . . . 48 ILE HG13 . 10106 1 
       566 . 1 1 48 48 ILE HG21 H  1   0.870 0.030 . 1 . . . . 48 ILE HG2  . 10106 1 
       567 . 1 1 48 48 ILE HG22 H  1   0.870 0.030 . 1 . . . . 48 ILE HG2  . 10106 1 
       568 . 1 1 48 48 ILE HG23 H  1   0.870 0.030 . 1 . . . . 48 ILE HG2  . 10106 1 
       569 . 1 1 48 48 ILE HD11 H  1   0.928 0.030 . 1 . . . . 48 ILE HD1  . 10106 1 
       570 . 1 1 48 48 ILE HD12 H  1   0.928 0.030 . 1 . . . . 48 ILE HD1  . 10106 1 
       571 . 1 1 48 48 ILE HD13 H  1   0.928 0.030 . 1 . . . . 48 ILE HD1  . 10106 1 
       572 . 1 1 48 48 ILE C    C 13 178.232 0.300 . 1 . . . . 48 ILE C    . 10106 1 
       573 . 1 1 48 48 ILE CA   C 13  65.935 0.300 . 1 . . . . 48 ILE CA   . 10106 1 
       574 . 1 1 48 48 ILE CB   C 13  38.654 0.300 . 1 . . . . 48 ILE CB   . 10106 1 
       575 . 1 1 48 48 ILE CG1  C 13  30.622 0.300 . 1 . . . . 48 ILE CG1  . 10106 1 
       576 . 1 1 48 48 ILE CG2  C 13  18.029 0.300 . 1 . . . . 48 ILE CG2  . 10106 1 
       577 . 1 1 48 48 ILE CD1  C 13  15.355 0.300 . 1 . . . . 48 ILE CD1  . 10106 1 
       578 . 1 1 48 48 ILE N    N 15 118.798 0.300 . 1 . . . . 48 ILE N    . 10106 1 
       579 . 1 1 49 49 SER H    H  1   7.667 0.030 . 1 . . . . 49 SER H    . 10106 1 
       580 . 1 1 49 49 SER HA   H  1   4.284 0.030 . 1 . . . . 49 SER HA   . 10106 1 
       581 . 1 1 49 49 SER HB2  H  1   4.005 0.030 . 1 . . . . 49 SER HB2  . 10106 1 
       582 . 1 1 49 49 SER HB3  H  1   4.005 0.030 . 1 . . . . 49 SER HB3  . 10106 1 
       583 . 1 1 49 49 SER C    C 13 177.054 0.300 . 1 . . . . 49 SER C    . 10106 1 
       584 . 1 1 49 49 SER CA   C 13  61.425 0.300 . 1 . . . . 49 SER CA   . 10106 1 
       585 . 1 1 49 49 SER CB   C 13  63.050 0.300 . 1 . . . . 49 SER CB   . 10106 1 
       586 . 1 1 49 49 SER N    N 15 112.883 0.300 . 1 . . . . 49 SER N    . 10106 1 
       587 . 1 1 50 50 LYS H    H  1   8.503 0.030 . 1 . . . . 50 LYS H    . 10106 1 
       588 . 1 1 50 50 LYS HA   H  1   4.054 0.030 . 1 . . . . 50 LYS HA   . 10106 1 
       589 . 1 1 50 50 LYS HB2  H  1   1.900 0.030 . 2 . . . . 50 LYS HB2  . 10106 1 
       590 . 1 1 50 50 LYS HB3  H  1   1.996 0.030 . 2 . . . . 50 LYS HB3  . 10106 1 
       591 . 1 1 50 50 LYS HG2  H  1   1.469 0.030 . 1 . . . . 50 LYS HG2  . 10106 1 
       592 . 1 1 50 50 LYS HG3  H  1   1.469 0.030 . 1 . . . . 50 LYS HG3  . 10106 1 
       593 . 1 1 50 50 LYS HD2  H  1   1.733 0.030 . 1 . . . . 50 LYS HD2  . 10106 1 
       594 . 1 1 50 50 LYS HD3  H  1   1.733 0.030 . 1 . . . . 50 LYS HD3  . 10106 1 
       595 . 1 1 50 50 LYS HE2  H  1   3.012 0.030 . 1 . . . . 50 LYS HE2  . 10106 1 
       596 . 1 1 50 50 LYS HE3  H  1   3.012 0.030 . 1 . . . . 50 LYS HE3  . 10106 1 
       597 . 1 1 50 50 LYS C    C 13 178.791 0.300 . 1 . . . . 50 LYS C    . 10106 1 
       598 . 1 1 50 50 LYS CA   C 13  59.289 0.300 . 1 . . . . 50 LYS CA   . 10106 1 
       599 . 1 1 50 50 LYS CB   C 13  32.655 0.300 . 1 . . . . 50 LYS CB   . 10106 1 
       600 . 1 1 50 50 LYS CG   C 13  24.678 0.300 . 1 . . . . 50 LYS CG   . 10106 1 
       601 . 1 1 50 50 LYS CD   C 13  29.135 0.300 . 1 . . . . 50 LYS CD   . 10106 1 
       602 . 1 1 50 50 LYS CE   C 13  42.316 0.300 . 1 . . . . 50 LYS CE   . 10106 1 
       603 . 1 1 50 50 LYS N    N 15 123.498 0.300 . 1 . . . . 50 LYS N    . 10106 1 
       604 . 1 1 51 51 GLU H    H  1   8.290 0.030 . 1 . . . . 51 GLU H    . 10106 1 
       605 . 1 1 51 51 GLU HA   H  1   4.072 0.030 . 1 . . . . 51 GLU HA   . 10106 1 
       606 . 1 1 51 51 GLU HB2  H  1   2.101 0.030 . 2 . . . . 51 GLU HB2  . 10106 1 
       607 . 1 1 51 51 GLU HB3  H  1   1.375 0.030 . 2 . . . . 51 GLU HB3  . 10106 1 
       608 . 1 1 51 51 GLU HG2  H  1   1.626 0.030 . 2 . . . . 51 GLU HG2  . 10106 1 
       609 . 1 1 51 51 GLU HG3  H  1   1.452 0.030 . 2 . . . . 51 GLU HG3  . 10106 1 
       610 . 1 1 51 51 GLU C    C 13 176.806 0.300 . 1 . . . . 51 GLU C    . 10106 1 
       611 . 1 1 51 51 GLU CA   C 13  55.745 0.300 . 1 . . . . 51 GLU CA   . 10106 1 
       612 . 1 1 51 51 GLU CB   C 13  29.320 0.300 . 1 . . . . 51 GLU CB   . 10106 1 
       613 . 1 1 51 51 GLU CG   C 13  35.702 0.300 . 1 . . . . 51 GLU CG   . 10106 1 
       614 . 1 1 51 51 GLU N    N 15 114.591 0.300 . 1 . . . . 51 GLU N    . 10106 1 
       615 . 1 1 52 52 GLY H    H  1   7.544 0.030 . 1 . . . . 52 GLY H    . 10106 1 
       616 . 1 1 52 52 GLY HA2  H  1   4.108 0.030 . 2 . . . . 52 GLY HA2  . 10106 1 
       617 . 1 1 52 52 GLY HA3  H  1   3.917 0.030 . 2 . . . . 52 GLY HA3  . 10106 1 
       618 . 1 1 52 52 GLY C    C 13 176.632 0.300 . 1 . . . . 52 GLY C    . 10106 1 
       619 . 1 1 52 52 GLY CA   C 13  47.743 0.300 . 1 . . . . 52 GLY CA   . 10106 1 
       620 . 1 1 52 52 GLY N    N 15 108.747 0.300 . 1 . . . . 52 GLY N    . 10106 1 
       621 . 1 1 53 53 LEU H    H  1   7.646 0.030 . 1 . . . . 53 LEU H    . 10106 1 
       622 . 1 1 53 53 LEU HA   H  1   4.451 0.030 . 1 . . . . 53 LEU HA   . 10106 1 
       623 . 1 1 53 53 LEU HB2  H  1   2.298 0.030 . 2 . . . . 53 LEU HB2  . 10106 1 
       624 . 1 1 53 53 LEU HB3  H  1   1.485 0.030 . 2 . . . . 53 LEU HB3  . 10106 1 
       625 . 1 1 53 53 LEU HG   H  1   1.485 0.030 . 1 . . . . 53 LEU HG   . 10106 1 
       626 . 1 1 53 53 LEU HD11 H  1   0.905 0.030 . 1 . . . . 53 LEU HD1  . 10106 1 
       627 . 1 1 53 53 LEU HD12 H  1   0.905 0.030 . 1 . . . . 53 LEU HD1  . 10106 1 
       628 . 1 1 53 53 LEU HD13 H  1   0.905 0.030 . 1 . . . . 53 LEU HD1  . 10106 1 
       629 . 1 1 53 53 LEU HD21 H  1   0.977 0.030 . 1 . . . . 53 LEU HD2  . 10106 1 
       630 . 1 1 53 53 LEU HD22 H  1   0.977 0.030 . 1 . . . . 53 LEU HD2  . 10106 1 
       631 . 1 1 53 53 LEU HD23 H  1   0.977 0.030 . 1 . . . . 53 LEU HD2  . 10106 1 
       632 . 1 1 53 53 LEU C    C 13 176.236 0.300 . 1 . . . . 53 LEU C    . 10106 1 
       633 . 1 1 53 53 LEU CA   C 13  54.588 0.300 . 1 . . . . 53 LEU CA   . 10106 1 
       634 . 1 1 53 53 LEU CB   C 13  41.542 0.300 . 1 . . . . 53 LEU CB   . 10106 1 
       635 . 1 1 53 53 LEU CG   C 13  26.897 0.300 . 1 . . . . 53 LEU CG   . 10106 1 
       636 . 1 1 53 53 LEU CD1  C 13  21.823 0.300 . 2 . . . . 53 LEU CD1  . 10106 1 
       637 . 1 1 53 53 LEU CD2  C 13  27.125 0.300 . 2 . . . . 53 LEU CD2  . 10106 1 
       638 . 1 1 53 53 LEU N    N 15 115.384 0.300 . 1 . . . . 53 LEU N    . 10106 1 
       639 . 1 1 54 54 LEU H    H  1   7.848 0.030 . 1 . . . . 54 LEU H    . 10106 1 
       640 . 1 1 54 54 LEU HA   H  1   4.504 0.030 . 1 . . . . 54 LEU HA   . 10106 1 
       641 . 1 1 54 54 LEU HB2  H  1   1.719 0.030 . 2 . . . . 54 LEU HB2  . 10106 1 
       642 . 1 1 54 54 LEU HB3  H  1   1.335 0.030 . 2 . . . . 54 LEU HB3  . 10106 1 
       643 . 1 1 54 54 LEU HG   H  1   1.666 0.030 . 1 . . . . 54 LEU HG   . 10106 1 
       644 . 1 1 54 54 LEU HD11 H  1   0.802 0.030 . 1 . . . . 54 LEU HD1  . 10106 1 
       645 . 1 1 54 54 LEU HD12 H  1   0.802 0.030 . 1 . . . . 54 LEU HD1  . 10106 1 
       646 . 1 1 54 54 LEU HD13 H  1   0.802 0.030 . 1 . . . . 54 LEU HD1  . 10106 1 
       647 . 1 1 54 54 LEU HD21 H  1   0.952 0.030 . 1 . . . . 54 LEU HD2  . 10106 1 
       648 . 1 1 54 54 LEU HD22 H  1   0.952 0.030 . 1 . . . . 54 LEU HD2  . 10106 1 
       649 . 1 1 54 54 LEU HD23 H  1   0.952 0.030 . 1 . . . . 54 LEU HD2  . 10106 1 
       650 . 1 1 54 54 LEU C    C 13 177.947 0.300 . 1 . . . . 54 LEU C    . 10106 1 
       651 . 1 1 54 54 LEU CA   C 13  55.293 0.300 . 1 . . . . 54 LEU CA   . 10106 1 
       652 . 1 1 54 54 LEU CB   C 13  41.548 0.300 . 1 . . . . 54 LEU CB   . 10106 1 
       653 . 1 1 54 54 LEU CG   C 13  27.115 0.300 . 1 . . . . 54 LEU CG   . 10106 1 
       654 . 1 1 54 54 LEU CD1  C 13  23.287 0.300 . 2 . . . . 54 LEU CD1  . 10106 1 
       655 . 1 1 54 54 LEU CD2  C 13  25.099 0.300 . 2 . . . . 54 LEU CD2  . 10106 1 
       656 . 1 1 54 54 LEU N    N 15 118.522 0.300 . 1 . . . . 54 LEU N    . 10106 1 
       657 . 1 1 55 55 ASP H    H  1   8.542 0.030 . 1 . . . . 55 ASP H    . 10106 1 
       658 . 1 1 55 55 ASP HA   H  1   4.470 0.030 . 1 . . . . 55 ASP HA   . 10106 1 
       659 . 1 1 55 55 ASP HB2  H  1   3.577 0.030 . 2 . . . . 55 ASP HB2  . 10106 1 
       660 . 1 1 55 55 ASP HB3  H  1   2.109 0.030 . 2 . . . . 55 ASP HB3  . 10106 1 
       661 . 1 1 55 55 ASP C    C 13 175.787 0.300 . 1 . . . . 55 ASP C    . 10106 1 
       662 . 1 1 55 55 ASP CA   C 13  51.875 0.300 . 1 . . . . 55 ASP CA   . 10106 1 
       663 . 1 1 55 55 ASP CB   C 13  41.894 0.300 . 1 . . . . 55 ASP CB   . 10106 1 
       664 . 1 1 55 55 ASP N    N 15 126.901 0.300 . 1 . . . . 55 ASP N    . 10106 1 
       665 . 1 1 56 56 PRO HA   H  1   4.263 0.030 . 1 . . . . 56 PRO HA   . 10106 1 
       666 . 1 1 56 56 PRO HB2  H  1   2.364 0.030 . 2 . . . . 56 PRO HB2  . 10106 1 
       667 . 1 1 56 56 PRO HB3  H  1   1.991 0.030 . 2 . . . . 56 PRO HB3  . 10106 1 
       668 . 1 1 56 56 PRO HG2  H  1   2.059 0.030 . 1 . . . . 56 PRO HG2  . 10106 1 
       669 . 1 1 56 56 PRO HG3  H  1   2.059 0.030 . 1 . . . . 56 PRO HG3  . 10106 1 
       670 . 1 1 56 56 PRO HD2  H  1   4.029 0.030 . 2 . . . . 56 PRO HD2  . 10106 1 
       671 . 1 1 56 56 PRO HD3  H  1   3.871 0.030 . 2 . . . . 56 PRO HD3  . 10106 1 
       672 . 1 1 56 56 PRO C    C 13 178.190 0.300 . 1 . . . . 56 PRO C    . 10106 1 
       673 . 1 1 56 56 PRO CA   C 13  64.607 0.300 . 1 . . . . 56 PRO CA   . 10106 1 
       674 . 1 1 56 56 PRO CB   C 13  32.093 0.300 . 1 . . . . 56 PRO CB   . 10106 1 
       675 . 1 1 56 56 PRO CG   C 13  27.329 0.300 . 1 . . . . 56 PRO CG   . 10106 1 
       676 . 1 1 56 56 PRO CD   C 13  50.781 0.300 . 1 . . . . 56 PRO CD   . 10106 1 
       677 . 1 1 57 57 SER H    H  1   8.758 0.030 . 1 . . . . 57 SER H    . 10106 1 
       678 . 1 1 57 57 SER HA   H  1   4.496 0.030 . 1 . . . . 57 SER HA   . 10106 1 
       679 . 1 1 57 57 SER HB2  H  1   3.870 0.030 . 2 . . . . 57 SER HB2  . 10106 1 
       680 . 1 1 57 57 SER HB3  H  1   3.921 0.030 . 2 . . . . 57 SER HB3  . 10106 1 
       681 . 1 1 57 57 SER C    C 13 174.523 0.300 . 1 . . . . 57 SER C    . 10106 1 
       682 . 1 1 57 57 SER CA   C 13  58.738 0.300 . 1 . . . . 57 SER CA   . 10106 1 
       683 . 1 1 57 57 SER CB   C 13  64.583 0.300 . 1 . . . . 57 SER CB   . 10106 1 
       684 . 1 1 57 57 SER N    N 15 113.090 0.300 . 1 . . . . 57 SER N    . 10106 1 
       685 . 1 1 58 58 ASN H    H  1   7.679 0.030 . 1 . . . . 58 ASN H    . 10106 1 
       686 . 1 1 58 58 ASN HA   H  1   4.629 0.030 . 1 . . . . 58 ASN HA   . 10106 1 
       687 . 1 1 58 58 ASN HB2  H  1   2.874 0.030 . 2 . . . . 58 ASN HB2  . 10106 1 
       688 . 1 1 58 58 ASN HB3  H  1   2.758 0.030 . 2 . . . . 58 ASN HB3  . 10106 1 
       689 . 1 1 58 58 ASN HD21 H  1   7.034 0.030 . 2 . . . . 58 ASN HD21 . 10106 1 
       690 . 1 1 58 58 ASN HD22 H  1   7.791 0.030 . 2 . . . . 58 ASN HD22 . 10106 1 
       691 . 1 1 58 58 ASN C    C 13 174.503 0.300 . 1 . . . . 58 ASN C    . 10106 1 
       692 . 1 1 58 58 ASN CA   C 13  53.144 0.300 . 1 . . . . 58 ASN CA   . 10106 1 
       693 . 1 1 58 58 ASN CB   C 13  37.859 0.300 . 1 . . . . 58 ASN CB   . 10106 1 
       694 . 1 1 58 58 ASN N    N 15 119.091 0.300 . 1 . . . . 58 ASN N    . 10106 1 
       695 . 1 1 58 58 ASN ND2  N 15 110.715 0.300 . 1 . . . . 58 ASN ND2  . 10106 1 
       696 . 1 1 59 59 LYS H    H  1   8.797 0.030 . 1 . . . . 59 LYS H    . 10106 1 
       697 . 1 1 59 59 LYS HA   H  1   4.293 0.030 . 1 . . . . 59 LYS HA   . 10106 1 
       698 . 1 1 59 59 LYS HB2  H  1   2.060 0.030 . 2 . . . . 59 LYS HB2  . 10106 1 
       699 . 1 1 59 59 LYS HB3  H  1   1.848 0.030 . 2 . . . . 59 LYS HB3  . 10106 1 
       700 . 1 1 59 59 LYS HG2  H  1   1.493 0.030 . 2 . . . . 59 LYS HG2  . 10106 1 
       701 . 1 1 59 59 LYS HG3  H  1   1.548 0.030 . 2 . . . . 59 LYS HG3  . 10106 1 
       702 . 1 1 59 59 LYS HD2  H  1   1.666 0.030 . 2 . . . . 59 LYS HD2  . 10106 1 
       703 . 1 1 59 59 LYS HD3  H  1   1.722 0.030 . 2 . . . . 59 LYS HD3  . 10106 1 
       704 . 1 1 59 59 LYS HE2  H  1   3.012 0.030 . 1 . . . . 59 LYS HE2  . 10106 1 
       705 . 1 1 59 59 LYS HE3  H  1   3.012 0.030 . 1 . . . . 59 LYS HE3  . 10106 1 
       706 . 1 1 59 59 LYS C    C 13 176.160 0.300 . 1 . . . . 59 LYS C    . 10106 1 
       707 . 1 1 59 59 LYS CA   C 13  58.401 0.300 . 1 . . . . 59 LYS CA   . 10106 1 
       708 . 1 1 59 59 LYS CB   C 13  31.776 0.300 . 1 . . . . 59 LYS CB   . 10106 1 
       709 . 1 1 59 59 LYS CG   C 13  25.346 0.300 . 1 . . . . 59 LYS CG   . 10106 1 
       710 . 1 1 59 59 LYS CD   C 13  29.218 0.300 . 1 . . . . 59 LYS CD   . 10106 1 
       711 . 1 1 59 59 LYS CE   C 13  42.203 0.300 . 1 . . . . 59 LYS CE   . 10106 1 
       712 . 1 1 59 59 LYS N    N 15 122.687 0.300 . 1 . . . . 59 LYS N    . 10106 1 
       713 . 1 1 60 60 LYS H    H  1   7.842 0.030 . 1 . . . . 60 LYS H    . 10106 1 
       714 . 1 1 60 60 LYS HA   H  1   4.361 0.030 . 1 . . . . 60 LYS HA   . 10106 1 
       715 . 1 1 60 60 LYS HB2  H  1   2.096 0.030 . 2 . . . . 60 LYS HB2  . 10106 1 
       716 . 1 1 60 60 LYS HB3  H  1   1.980 0.030 . 2 . . . . 60 LYS HB3  . 10106 1 
       717 . 1 1 60 60 LYS HG2  H  1   1.521 0.030 . 2 . . . . 60 LYS HG2  . 10106 1 
       718 . 1 1 60 60 LYS HG3  H  1   1.648 0.030 . 2 . . . . 60 LYS HG3  . 10106 1 
       719 . 1 1 60 60 LYS HD2  H  1   1.780 0.030 . 1 . . . . 60 LYS HD2  . 10106 1 
       720 . 1 1 60 60 LYS HD3  H  1   1.780 0.030 . 1 . . . . 60 LYS HD3  . 10106 1 
       721 . 1 1 60 60 LYS HE2  H  1   3.052 0.030 . 1 . . . . 60 LYS HE2  . 10106 1 
       722 . 1 1 60 60 LYS HE3  H  1   3.052 0.030 . 1 . . . . 60 LYS HE3  . 10106 1 
       723 . 1 1 60 60 LYS C    C 13 177.377 0.300 . 1 . . . . 60 LYS C    . 10106 1 
       724 . 1 1 60 60 LYS CA   C 13  57.495 0.300 . 1 . . . . 60 LYS CA   . 10106 1 
       725 . 1 1 60 60 LYS CB   C 13  33.110 0.300 . 1 . . . . 60 LYS CB   . 10106 1 
       726 . 1 1 60 60 LYS CG   C 13  25.996 0.300 . 1 . . . . 60 LYS CG   . 10106 1 
       727 . 1 1 60 60 LYS CD   C 13  29.340 0.300 . 1 . . . . 60 LYS CD   . 10106 1 
       728 . 1 1 60 60 LYS CE   C 13  42.262 0.300 . 1 . . . . 60 LYS CE   . 10106 1 
       729 . 1 1 60 60 LYS N    N 15 115.130 0.300 . 1 . . . . 60 LYS N    . 10106 1 
       730 . 1 1 61 61 LYS H    H  1   8.591 0.030 . 1 . . . . 61 LYS H    . 10106 1 
       731 . 1 1 61 61 LYS HA   H  1   4.744 0.030 . 1 . . . . 61 LYS HA   . 10106 1 
       732 . 1 1 61 61 LYS HB2  H  1   1.783 0.030 . 2 . . . . 61 LYS HB2  . 10106 1 
       733 . 1 1 61 61 LYS HB3  H  1   1.656 0.030 . 2 . . . . 61 LYS HB3  . 10106 1 
       734 . 1 1 61 61 LYS HG2  H  1   0.653 0.030 . 2 . . . . 61 LYS HG2  . 10106 1 
       735 . 1 1 61 61 LYS HG3  H  1   1.065 0.030 . 2 . . . . 61 LYS HG3  . 10106 1 
       736 . 1 1 61 61 LYS HD2  H  1   1.350 0.030 . 2 . . . . 61 LYS HD2  . 10106 1 
       737 . 1 1 61 61 LYS HD3  H  1   1.414 0.030 . 2 . . . . 61 LYS HD3  . 10106 1 
       738 . 1 1 61 61 LYS HE2  H  1   2.538 0.030 . 2 . . . . 61 LYS HE2  . 10106 1 
       739 . 1 1 61 61 LYS HE3  H  1   2.387 0.030 . 2 . . . . 61 LYS HE3  . 10106 1 
       740 . 1 1 61 61 LYS C    C 13 173.233 0.300 . 1 . . . . 61 LYS C    . 10106 1 
       741 . 1 1 61 61 LYS CA   C 13  55.575 0.300 . 1 . . . . 61 LYS CA   . 10106 1 
       742 . 1 1 61 61 LYS CB   C 13  35.333 0.300 . 1 . . . . 61 LYS CB   . 10106 1 
       743 . 1 1 61 61 LYS CG   C 13  25.346 0.300 . 1 . . . . 61 LYS CG   . 10106 1 
       744 . 1 1 61 61 LYS CD   C 13  29.135 0.300 . 1 . . . . 61 LYS CD   . 10106 1 
       745 . 1 1 61 61 LYS CE   C 13  41.538 0.300 . 1 . . . . 61 LYS CE   . 10106 1 
       746 . 1 1 61 61 LYS N    N 15 121.550 0.300 . 1 . . . . 61 LYS N    . 10106 1 
       747 . 1 1 62 62 VAL H    H  1   8.772 0.030 . 1 . . . . 62 VAL H    . 10106 1 
       748 . 1 1 62 62 VAL HA   H  1   4.280 0.030 . 1 . . . . 62 VAL HA   . 10106 1 
       749 . 1 1 62 62 VAL HB   H  1   1.891 0.030 . 1 . . . . 62 VAL HB   . 10106 1 
       750 . 1 1 62 62 VAL HG11 H  1   0.772 0.030 . 1 . . . . 62 VAL HG1  . 10106 1 
       751 . 1 1 62 62 VAL HG12 H  1   0.772 0.030 . 1 . . . . 62 VAL HG1  . 10106 1 
       752 . 1 1 62 62 VAL HG13 H  1   0.772 0.030 . 1 . . . . 62 VAL HG1  . 10106 1 
       753 . 1 1 62 62 VAL HG21 H  1   0.711 0.030 . 1 . . . . 62 VAL HG2  . 10106 1 
       754 . 1 1 62 62 VAL HG22 H  1   0.711 0.030 . 1 . . . . 62 VAL HG2  . 10106 1 
       755 . 1 1 62 62 VAL HG23 H  1   0.711 0.030 . 1 . . . . 62 VAL HG2  . 10106 1 
       756 . 1 1 62 62 VAL C    C 13 175.292 0.300 . 1 . . . . 62 VAL C    . 10106 1 
       757 . 1 1 62 62 VAL CA   C 13  60.393 0.300 . 1 . . . . 62 VAL CA   . 10106 1 
       758 . 1 1 62 62 VAL CB   C 13  34.613 0.300 . 1 . . . . 62 VAL CB   . 10106 1 
       759 . 1 1 62 62 VAL CG1  C 13  22.068 0.300 . 2 . . . . 62 VAL CG1  . 10106 1 
       760 . 1 1 62 62 VAL CG2  C 13  21.014 0.300 . 2 . . . . 62 VAL CG2  . 10106 1 
       761 . 1 1 62 62 VAL N    N 15 121.393 0.300 . 1 . . . . 62 VAL N    . 10106 1 
       762 . 1 1 63 63 VAL H    H  1   8.803 0.030 . 1 . . . . 63 VAL H    . 10106 1 
       763 . 1 1 63 63 VAL HA   H  1   4.182 0.030 . 1 . . . . 63 VAL HA   . 10106 1 
       764 . 1 1 63 63 VAL HB   H  1   2.134 0.030 . 1 . . . . 63 VAL HB   . 10106 1 
       765 . 1 1 63 63 VAL HG11 H  1   0.921 0.030 . 1 . . . . 63 VAL HG1  . 10106 1 
       766 . 1 1 63 63 VAL HG12 H  1   0.921 0.030 . 1 . . . . 63 VAL HG1  . 10106 1 
       767 . 1 1 63 63 VAL HG13 H  1   0.921 0.030 . 1 . . . . 63 VAL HG1  . 10106 1 
       768 . 1 1 63 63 VAL HG21 H  1   0.915 0.030 . 1 . . . . 63 VAL HG2  . 10106 1 
       769 . 1 1 63 63 VAL HG22 H  1   0.915 0.030 . 1 . . . . 63 VAL HG2  . 10106 1 
       770 . 1 1 63 63 VAL HG23 H  1   0.915 0.030 . 1 . . . . 63 VAL HG2  . 10106 1 
       771 . 1 1 63 63 VAL C    C 13 175.285 0.300 . 1 . . . . 63 VAL C    . 10106 1 
       772 . 1 1 63 63 VAL CA   C 13  61.681 0.300 . 1 . . . . 63 VAL CA   . 10106 1 
       773 . 1 1 63 63 VAL CB   C 13  30.390 0.300 . 1 . . . . 63 VAL CB   . 10106 1 
       774 . 1 1 63 63 VAL CG1  C 13  21.643 0.300 . 2 . . . . 63 VAL CG1  . 10106 1 
       775 . 1 1 63 63 VAL CG2  C 13  20.092 0.300 . 2 . . . . 63 VAL CG2  . 10106 1 
       776 . 1 1 63 63 VAL N    N 15 127.915 0.300 . 1 . . . . 63 VAL N    . 10106 1 
       777 . 1 1 64 64 CYS H    H  1   8.059 0.030 . 1 . . . . 64 CYS H    . 10106 1 
       778 . 1 1 64 64 CYS HA   H  1   3.679 0.030 . 1 . . . . 64 CYS HA   . 10106 1 
       779 . 1 1 64 64 CYS HB2  H  1   3.128 0.030 . 2 . . . . 64 CYS HB2  . 10106 1 
       780 . 1 1 64 64 CYS HB3  H  1   2.967 0.030 . 2 . . . . 64 CYS HB3  . 10106 1 
       781 . 1 1 64 64 CYS C    C 13 174.672 0.300 . 1 . . . . 64 CYS C    . 10106 1 
       782 . 1 1 64 64 CYS CA   C 13  59.962 0.300 . 1 . . . . 64 CYS CA   . 10106 1 
       783 . 1 1 64 64 CYS CB   C 13  28.667 0.300 . 1 . . . . 64 CYS CB   . 10106 1 
       784 . 1 1 64 64 CYS N    N 15 123.441 0.300 . 1 . . . . 64 CYS N    . 10106 1 
       785 . 1 1 65 65 ASP H    H  1   7.334 0.030 . 1 . . . . 65 ASP H    . 10106 1 
       786 . 1 1 65 65 ASP HA   H  1   4.732 0.030 . 1 . . . . 65 ASP HA   . 10106 1 
       787 . 1 1 65 65 ASP HB2  H  1   3.317 0.030 . 2 . . . . 65 ASP HB2  . 10106 1 
       788 . 1 1 65 65 ASP HB3  H  1   2.911 0.030 . 2 . . . . 65 ASP HB3  . 10106 1 
       789 . 1 1 65 65 ASP C    C 13 175.181 0.300 . 1 . . . . 65 ASP C    . 10106 1 
       790 . 1 1 65 65 ASP CA   C 13  52.104 0.300 . 1 . . . . 65 ASP CA   . 10106 1 
       791 . 1 1 65 65 ASP CB   C 13  40.943 0.300 . 1 . . . . 65 ASP CB   . 10106 1 
       792 . 1 1 65 65 ASP N    N 15 122.370 0.300 . 1 . . . . 65 ASP N    . 10106 1 
       793 . 1 1 66 66 LYS H    H  1   8.407 0.030 . 1 . . . . 66 LYS H    . 10106 1 
       794 . 1 1 66 66 LYS HA   H  1   3.948 0.030 . 1 . . . . 66 LYS HA   . 10106 1 
       795 . 1 1 66 66 LYS HB2  H  1   1.842 0.030 . 2 . . . . 66 LYS HB2  . 10106 1 
       796 . 1 1 66 66 LYS HB3  H  1   1.916 0.030 . 2 . . . . 66 LYS HB3  . 10106 1 
       797 . 1 1 66 66 LYS HG2  H  1   1.422 0.030 . 2 . . . . 66 LYS HG2  . 10106 1 
       798 . 1 1 66 66 LYS HG3  H  1   1.510 0.030 . 2 . . . . 66 LYS HG3  . 10106 1 
       799 . 1 1 66 66 LYS HD2  H  1   1.687 0.030 . 2 . . . . 66 LYS HD2  . 10106 1 
       800 . 1 1 66 66 LYS HD3  H  1   1.754 0.030 . 2 . . . . 66 LYS HD3  . 10106 1 
       801 . 1 1 66 66 LYS HE2  H  1   2.949 0.030 . 1 . . . . 66 LYS HE2  . 10106 1 
       802 . 1 1 66 66 LYS HE3  H  1   2.949 0.030 . 1 . . . . 66 LYS HE3  . 10106 1 
       803 . 1 1 66 66 LYS C    C 13 178.617 0.300 . 1 . . . . 66 LYS C    . 10106 1 
       804 . 1 1 66 66 LYS CA   C 13  60.369 0.300 . 1 . . . . 66 LYS CA   . 10106 1 
       805 . 1 1 66 66 LYS CB   C 13  32.037 0.300 . 1 . . . . 66 LYS CB   . 10106 1 
       806 . 1 1 66 66 LYS CG   C 13  24.605 0.300 . 1 . . . . 66 LYS CG   . 10106 1 
       807 . 1 1 66 66 LYS CD   C 13  29.300 0.300 . 1 . . . . 66 LYS CD   . 10106 1 
       808 . 1 1 66 66 LYS CE   C 13  42.151 0.300 . 1 . . . . 66 LYS CE   . 10106 1 
       809 . 1 1 66 66 LYS N    N 15 118.791 0.300 . 1 . . . . 66 LYS N    . 10106 1 
       810 . 1 1 67 67 ARG H    H  1   7.664 0.030 . 1 . . . . 67 ARG H    . 10106 1 
       811 . 1 1 67 67 ARG HA   H  1   4.029 0.030 . 1 . . . . 67 ARG HA   . 10106 1 
       812 . 1 1 67 67 ARG HB2  H  1   2.163 0.030 . 2 . . . . 67 ARG HB2  . 10106 1 
       813 . 1 1 67 67 ARG HB3  H  1   1.678 0.030 . 2 . . . . 67 ARG HB3  . 10106 1 
       814 . 1 1 67 67 ARG HG2  H  1   1.597 0.030 . 2 . . . . 67 ARG HG2  . 10106 1 
       815 . 1 1 67 67 ARG HG3  H  1   1.939 0.030 . 2 . . . . 67 ARG HG3  . 10106 1 
       816 . 1 1 67 67 ARG HD2  H  1   2.832 0.030 . 2 . . . . 67 ARG HD2  . 10106 1 
       817 . 1 1 67 67 ARG HD3  H  1   3.040 0.030 . 2 . . . . 67 ARG HD3  . 10106 1 
       818 . 1 1 67 67 ARG C    C 13 179.598 0.300 . 1 . . . . 67 ARG C    . 10106 1 
       819 . 1 1 67 67 ARG CA   C 13  60.183 0.300 . 1 . . . . 67 ARG CA   . 10106 1 
       820 . 1 1 67 67 ARG CB   C 13  30.232 0.300 . 1 . . . . 67 ARG CB   . 10106 1 
       821 . 1 1 67 67 ARG CG   C 13  28.671 0.300 . 1 . . . . 67 ARG CG   . 10106 1 
       822 . 1 1 67 67 ARG CD   C 13  43.304 0.300 . 1 . . . . 67 ARG CD   . 10106 1 
       823 . 1 1 67 67 ARG N    N 15 114.509 0.300 . 1 . . . . 67 ARG N    . 10106 1 
       824 . 1 1 68 68 LEU H    H  1   8.264 0.030 . 1 . . . . 68 LEU H    . 10106 1 
       825 . 1 1 68 68 LEU HA   H  1   4.043 0.030 . 1 . . . . 68 LEU HA   . 10106 1 
       826 . 1 1 68 68 LEU HB2  H  1   1.957 0.030 . 1 . . . . 68 LEU HB2  . 10106 1 
       827 . 1 1 68 68 LEU HB3  H  1   1.957 0.030 . 1 . . . . 68 LEU HB3  . 10106 1 
       828 . 1 1 68 68 LEU HG   H  1   2.195 0.030 . 1 . . . . 68 LEU HG   . 10106 1 
       829 . 1 1 68 68 LEU HD11 H  1   1.030 0.030 . 1 . . . . 68 LEU HD1  . 10106 1 
       830 . 1 1 68 68 LEU HD12 H  1   1.030 0.030 . 1 . . . . 68 LEU HD1  . 10106 1 
       831 . 1 1 68 68 LEU HD13 H  1   1.030 0.030 . 1 . . . . 68 LEU HD1  . 10106 1 
       832 . 1 1 68 68 LEU HD21 H  1   0.634 0.030 . 1 . . . . 68 LEU HD2  . 10106 1 
       833 . 1 1 68 68 LEU HD22 H  1   0.634 0.030 . 1 . . . . 68 LEU HD2  . 10106 1 
       834 . 1 1 68 68 LEU HD23 H  1   0.634 0.030 . 1 . . . . 68 LEU HD2  . 10106 1 
       835 . 1 1 68 68 LEU C    C 13 179.101 0.300 . 1 . . . . 68 LEU C    . 10106 1 
       836 . 1 1 68 68 LEU CA   C 13  57.728 0.300 . 1 . . . . 68 LEU CA   . 10106 1 
       837 . 1 1 68 68 LEU CB   C 13  41.315 0.300 . 1 . . . . 68 LEU CB   . 10106 1 
       838 . 1 1 68 68 LEU CG   C 13  27.337 0.300 . 1 . . . . 68 LEU CG   . 10106 1 
       839 . 1 1 68 68 LEU CD1  C 13  27.115 0.300 . 2 . . . . 68 LEU CD1  . 10106 1 
       840 . 1 1 68 68 LEU CD2  C 13  23.128 0.300 . 2 . . . . 68 LEU CD2  . 10106 1 
       841 . 1 1 68 68 LEU N    N 15 117.741 0.300 . 1 . . . . 68 LEU N    . 10106 1 
       842 . 1 1 69 69 VAL H    H  1   8.925 0.030 . 1 . . . . 69 VAL H    . 10106 1 
       843 . 1 1 69 69 VAL HA   H  1   3.827 0.030 . 1 . . . . 69 VAL HA   . 10106 1 
       844 . 1 1 69 69 VAL HB   H  1   2.030 0.030 . 1 . . . . 69 VAL HB   . 10106 1 
       845 . 1 1 69 69 VAL HG11 H  1   0.922 0.030 . 1 . . . . 69 VAL HG1  . 10106 1 
       846 . 1 1 69 69 VAL HG12 H  1   0.922 0.030 . 1 . . . . 69 VAL HG1  . 10106 1 
       847 . 1 1 69 69 VAL HG13 H  1   0.922 0.030 . 1 . . . . 69 VAL HG1  . 10106 1 
       848 . 1 1 69 69 VAL HG21 H  1   0.793 0.030 . 1 . . . . 69 VAL HG2  . 10106 1 
       849 . 1 1 69 69 VAL HG22 H  1   0.793 0.030 . 1 . . . . 69 VAL HG2  . 10106 1 
       850 . 1 1 69 69 VAL HG23 H  1   0.793 0.030 . 1 . . . . 69 VAL HG2  . 10106 1 
       851 . 1 1 69 69 VAL C    C 13 179.958 0.300 . 1 . . . . 69 VAL C    . 10106 1 
       852 . 1 1 69 69 VAL CA   C 13  66.807 0.300 . 1 . . . . 69 VAL CA   . 10106 1 
       853 . 1 1 69 69 VAL CB   C 13  31.498 0.300 . 1 . . . . 69 VAL CB   . 10106 1 
       854 . 1 1 69 69 VAL CG1  C 13  23.568 0.300 . 2 . . . . 69 VAL CG1  . 10106 1 
       855 . 1 1 69 69 VAL CG2  C 13  21.557 0.300 . 2 . . . . 69 VAL CG2  . 10106 1 
       856 . 1 1 69 69 VAL N    N 15 122.391 0.300 . 1 . . . . 69 VAL N    . 10106 1 
       857 . 1 1 70 70 LEU H    H  1   7.619 0.030 . 1 . . . . 70 LEU H    . 10106 1 
       858 . 1 1 70 70 LEU HA   H  1   3.980 0.030 . 1 . . . . 70 LEU HA   . 10106 1 
       859 . 1 1 70 70 LEU HB2  H  1   1.895 0.030 . 2 . . . . 70 LEU HB2  . 10106 1 
       860 . 1 1 70 70 LEU HB3  H  1   1.481 0.030 . 2 . . . . 70 LEU HB3  . 10106 1 
       861 . 1 1 70 70 LEU HG   H  1   1.792 0.030 . 1 . . . . 70 LEU HG   . 10106 1 
       862 . 1 1 70 70 LEU HD11 H  1   0.882 0.030 . 1 . . . . 70 LEU HD1  . 10106 1 
       863 . 1 1 70 70 LEU HD12 H  1   0.882 0.030 . 1 . . . . 70 LEU HD1  . 10106 1 
       864 . 1 1 70 70 LEU HD13 H  1   0.882 0.030 . 1 . . . . 70 LEU HD1  . 10106 1 
       865 . 1 1 70 70 LEU HD21 H  1   0.855 0.030 . 1 . . . . 70 LEU HD2  . 10106 1 
       866 . 1 1 70 70 LEU HD22 H  1   0.855 0.030 . 1 . . . . 70 LEU HD2  . 10106 1 
       867 . 1 1 70 70 LEU HD23 H  1   0.855 0.030 . 1 . . . . 70 LEU HD2  . 10106 1 
       868 . 1 1 70 70 LEU C    C 13 177.973 0.300 . 1 . . . . 70 LEU C    . 10106 1 
       869 . 1 1 70 70 LEU CA   C 13  57.733 0.300 . 1 . . . . 70 LEU CA   . 10106 1 
       870 . 1 1 70 70 LEU CB   C 13  41.536 0.300 . 1 . . . . 70 LEU CB   . 10106 1 
       871 . 1 1 70 70 LEU CG   C 13  26.864 0.300 . 1 . . . . 70 LEU CG   . 10106 1 
       872 . 1 1 70 70 LEU CD1  C 13  25.346 0.300 . 2 . . . . 70 LEU CD1  . 10106 1 
       873 . 1 1 70 70 LEU CD2  C 13  22.710 0.300 . 2 . . . . 70 LEU CD2  . 10106 1 
       874 . 1 1 70 70 LEU N    N 15 120.876 0.300 . 1 . . . . 70 LEU N    . 10106 1 
       875 . 1 1 71 71 LEU H    H  1   6.869 0.030 . 1 . . . . 71 LEU H    . 10106 1 
       876 . 1 1 71 71 LEU HA   H  1   3.756 0.030 . 1 . . . . 71 LEU HA   . 10106 1 
       877 . 1 1 71 71 LEU HB2  H  1   0.902 0.030 . 2 . . . . 71 LEU HB2  . 10106 1 
       878 . 1 1 71 71 LEU HB3  H  1   0.649 0.030 . 2 . . . . 71 LEU HB3  . 10106 1 
       879 . 1 1 71 71 LEU HG   H  1  -0.325 0.030 . 1 . . . . 71 LEU HG   . 10106 1 
       880 . 1 1 71 71 LEU HD11 H  1  -0.262 0.030 . 1 . . . . 71 LEU HD1  . 10106 1 
       881 . 1 1 71 71 LEU HD12 H  1  -0.262 0.030 . 1 . . . . 71 LEU HD1  . 10106 1 
       882 . 1 1 71 71 LEU HD13 H  1  -0.262 0.030 . 1 . . . . 71 LEU HD1  . 10106 1 
       883 . 1 1 71 71 LEU HD21 H  1  -0.756 0.030 . 1 . . . . 71 LEU HD2  . 10106 1 
       884 . 1 1 71 71 LEU HD22 H  1  -0.756 0.030 . 1 . . . . 71 LEU HD2  . 10106 1 
       885 . 1 1 71 71 LEU HD23 H  1  -0.756 0.030 . 1 . . . . 71 LEU HD2  . 10106 1 
       886 . 1 1 71 71 LEU C    C 13 176.653 0.300 . 1 . . . . 71 LEU C    . 10106 1 
       887 . 1 1 71 71 LEU CA   C 13  57.312 0.300 . 1 . . . . 71 LEU CA   . 10106 1 
       888 . 1 1 71 71 LEU CB   C 13  42.209 0.300 . 1 . . . . 71 LEU CB   . 10106 1 
       889 . 1 1 71 71 LEU CG   C 13  25.774 0.300 . 1 . . . . 71 LEU CG   . 10106 1 
       890 . 1 1 71 71 LEU CD1  C 13  21.572 0.300 . 2 . . . . 71 LEU CD1  . 10106 1 
       891 . 1 1 71 71 LEU CD2  C 13  25.350 0.300 . 2 . . . . 71 LEU CD2  . 10106 1 
       892 . 1 1 71 71 LEU N    N 15 116.960 0.300 . 1 . . . . 71 LEU N    . 10106 1 
       893 . 1 1 72 72 PHE H    H  1   8.347 0.030 . 1 . . . . 72 PHE H    . 10106 1 
       894 . 1 1 72 72 PHE HA   H  1   4.914 0.030 . 1 . . . . 72 PHE HA   . 10106 1 
       895 . 1 1 72 72 PHE HB2  H  1   3.357 0.030 . 2 . . . . 72 PHE HB2  . 10106 1 
       896 . 1 1 72 72 PHE HB3  H  1   2.756 0.030 . 2 . . . . 72 PHE HB3  . 10106 1 
       897 . 1 1 72 72 PHE HD1  H  1   7.356 0.030 . 1 . . . . 72 PHE HD1  . 10106 1 
       898 . 1 1 72 72 PHE HD2  H  1   7.356 0.030 . 1 . . . . 72 PHE HD2  . 10106 1 
       899 . 1 1 72 72 PHE HE1  H  1   6.878 0.030 . 1 . . . . 72 PHE HE1  . 10106 1 
       900 . 1 1 72 72 PHE HE2  H  1   6.878 0.030 . 1 . . . . 72 PHE HE2  . 10106 1 
       901 . 1 1 72 72 PHE HZ   H  1   6.875 0.030 . 1 . . . . 72 PHE HZ   . 10106 1 
       902 . 1 1 72 72 PHE C    C 13 178.506 0.300 . 1 . . . . 72 PHE C    . 10106 1 
       903 . 1 1 72 72 PHE CA   C 13  58.605 0.300 . 1 . . . . 72 PHE CA   . 10106 1 
       904 . 1 1 72 72 PHE CB   C 13  40.219 0.300 . 1 . . . . 72 PHE CB   . 10106 1 
       905 . 1 1 72 72 PHE CD1  C 13 131.537 0.300 . 1 . . . . 72 PHE CD1  . 10106 1 
       906 . 1 1 72 72 PHE CD2  C 13 131.537 0.300 . 1 . . . . 72 PHE CD2  . 10106 1 
       907 . 1 1 72 72 PHE CE1  C 13 128.304 0.300 . 1 . . . . 72 PHE CE1  . 10106 1 
       908 . 1 1 72 72 PHE CE2  C 13 128.304 0.300 . 1 . . . . 72 PHE CE2  . 10106 1 
       909 . 1 1 72 72 PHE CZ   C 13 130.505 0.300 . 1 . . . . 72 PHE CZ   . 10106 1 
       910 . 1 1 72 72 PHE N    N 15 112.191 0.300 . 1 . . . . 72 PHE N    . 10106 1 
       911 . 1 1 73 73 GLY H    H  1   8.707 0.030 . 1 . . . . 73 GLY H    . 10106 1 
       912 . 1 1 73 73 GLY HA2  H  1   4.149 0.030 . 2 . . . . 73 GLY HA2  . 10106 1 
       913 . 1 1 73 73 GLY HA3  H  1   3.989 0.030 . 2 . . . . 73 GLY HA3  . 10106 1 
       914 . 1 1 73 73 GLY C    C 13 173.369 0.300 . 1 . . . . 73 GLY C    . 10106 1 
       915 . 1 1 73 73 GLY CA   C 13  46.474 0.300 . 1 . . . . 73 GLY CA   . 10106 1 
       916 . 1 1 73 73 GLY N    N 15 109.491 0.300 . 1 . . . . 73 GLY N    . 10106 1 
       917 . 1 1 74 74 THR H    H  1   7.123 0.030 . 1 . . . . 74 THR H    . 10106 1 
       918 . 1 1 74 74 THR HA   H  1   4.732 0.030 . 1 . . . . 74 THR HA   . 10106 1 
       919 . 1 1 74 74 THR HB   H  1   4.429 0.030 . 1 . . . . 74 THR HB   . 10106 1 
       920 . 1 1 74 74 THR HG21 H  1   1.142 0.030 . 1 . . . . 74 THR HG2  . 10106 1 
       921 . 1 1 74 74 THR HG22 H  1   1.142 0.030 . 1 . . . . 74 THR HG2  . 10106 1 
       922 . 1 1 74 74 THR HG23 H  1   1.142 0.030 . 1 . . . . 74 THR HG2  . 10106 1 
       923 . 1 1 74 74 THR C    C 13 172.352 0.300 . 1 . . . . 74 THR C    . 10106 1 
       924 . 1 1 74 74 THR CA   C 13  59.187 0.300 . 1 . . . . 74 THR CA   . 10106 1 
       925 . 1 1 74 74 THR CB   C 13  70.425 0.300 . 1 . . . . 74 THR CB   . 10106 1 
       926 . 1 1 74 74 THR CG2  C 13  21.145 0.300 . 1 . . . . 74 THR CG2  . 10106 1 
       927 . 1 1 74 74 THR N    N 15 109.191 0.300 . 1 . . . . 74 THR N    . 10106 1 
       928 . 1 1 75 75 ARG H    H  1   8.404 0.030 . 1 . . . . 75 ARG H    . 10106 1 
       929 . 1 1 75 75 ARG HA   H  1   4.141 0.030 . 1 . . . . 75 ARG HA   . 10106 1 
       930 . 1 1 75 75 ARG HB2  H  1   1.903 0.030 . 2 . . . . 75 ARG HB2  . 10106 1 
       931 . 1 1 75 75 ARG HB3  H  1   1.957 0.030 . 2 . . . . 75 ARG HB3  . 10106 1 
       932 . 1 1 75 75 ARG HG2  H  1   1.676 0.030 . 2 . . . . 75 ARG HG2  . 10106 1 
       933 . 1 1 75 75 ARG HG3  H  1   1.804 0.030 . 2 . . . . 75 ARG HG3  . 10106 1 
       934 . 1 1 75 75 ARG HD2  H  1   3.231 0.030 . 1 . . . . 75 ARG HD2  . 10106 1 
       935 . 1 1 75 75 ARG HD3  H  1   3.231 0.030 . 1 . . . . 75 ARG HD3  . 10106 1 
       936 . 1 1 75 75 ARG C    C 13 177.054 0.300 . 1 . . . . 75 ARG C    . 10106 1 
       937 . 1 1 75 75 ARG CA   C 13  58.180 0.300 . 1 . . . . 75 ARG CA   . 10106 1 
       938 . 1 1 75 75 ARG CB   C 13  30.788 0.300 . 1 . . . . 75 ARG CB   . 10106 1 
       939 . 1 1 75 75 ARG CG   C 13  28.013 0.300 . 1 . . . . 75 ARG CG   . 10106 1 
       940 . 1 1 75 75 ARG CD   C 13  42.870 0.300 . 1 . . . . 75 ARG CD   . 10106 1 
       941 . 1 1 75 75 ARG N    N 15 119.249 0.300 . 1 . . . . 75 ARG N    . 10106 1 
       942 . 1 1 76 76 THR H    H  1   7.692 0.030 . 1 . . . . 76 THR H    . 10106 1 
       943 . 1 1 76 76 THR HA   H  1   5.478 0.030 . 1 . . . . 76 THR HA   . 10106 1 
       944 . 1 1 76 76 THR HB   H  1   3.985 0.030 . 1 . . . . 76 THR HB   . 10106 1 
       945 . 1 1 76 76 THR HG21 H  1   1.138 0.030 . 1 . . . . 76 THR HG2  . 10106 1 
       946 . 1 1 76 76 THR HG22 H  1   1.138 0.030 . 1 . . . . 76 THR HG2  . 10106 1 
       947 . 1 1 76 76 THR HG23 H  1   1.138 0.030 . 1 . . . . 76 THR HG2  . 10106 1 
       948 . 1 1 76 76 THR C    C 13 173.754 0.300 . 1 . . . . 76 THR C    . 10106 1 
       949 . 1 1 76 76 THR CA   C 13  59.733 0.300 . 1 . . . . 76 THR CA   . 10106 1 
       950 . 1 1 76 76 THR CB   C 13  72.381 0.300 . 1 . . . . 76 THR CB   . 10106 1 
       951 . 1 1 76 76 THR CG2  C 13  21.362 0.300 . 1 . . . . 76 THR CG2  . 10106 1 
       952 . 1 1 76 76 THR N    N 15 109.520 0.300 . 1 . . . . 76 THR N    . 10106 1 
       953 . 1 1 77 77 ILE H    H  1   7.941 0.030 . 1 . . . . 77 ILE H    . 10106 1 
       954 . 1 1 77 77 ILE HA   H  1   4.598 0.030 . 1 . . . . 77 ILE HA   . 10106 1 
       955 . 1 1 77 77 ILE HB   H  1   1.503 0.030 . 1 . . . . 77 ILE HB   . 10106 1 
       956 . 1 1 77 77 ILE HG12 H  1   0.613 0.030 . 2 . . . . 77 ILE HG12 . 10106 1 
       957 . 1 1 77 77 ILE HG13 H  1   0.802 0.030 . 2 . . . . 77 ILE HG13 . 10106 1 
       958 . 1 1 77 77 ILE HG21 H  1   0.352 0.030 . 1 . . . . 77 ILE HG2  . 10106 1 
       959 . 1 1 77 77 ILE HG22 H  1   0.352 0.030 . 1 . . . . 77 ILE HG2  . 10106 1 
       960 . 1 1 77 77 ILE HG23 H  1   0.352 0.030 . 1 . . . . 77 ILE HG2  . 10106 1 
       961 . 1 1 77 77 ILE HD11 H  1   0.240 0.030 . 1 . . . . 77 ILE HD1  . 10106 1 
       962 . 1 1 77 77 ILE HD12 H  1   0.240 0.030 . 1 . . . . 77 ILE HD1  . 10106 1 
       963 . 1 1 77 77 ILE HD13 H  1   0.240 0.030 . 1 . . . . 77 ILE HD1  . 10106 1 
       964 . 1 1 77 77 ILE C    C 13 174.933 0.300 . 1 . . . . 77 ILE C    . 10106 1 
       965 . 1 1 77 77 ILE CA   C 13  59.516 0.300 . 1 . . . . 77 ILE CA   . 10106 1 
       966 . 1 1 77 77 ILE CB   C 13  42.870 0.300 . 1 . . . . 77 ILE CB   . 10106 1 
       967 . 1 1 77 77 ILE CG1  C 13  25.770 0.300 . 1 . . . . 77 ILE CG1  . 10106 1 
       968 . 1 1 77 77 ILE CG2  C 13  18.261 0.300 . 1 . . . . 77 ILE CG2  . 10106 1 
       969 . 1 1 77 77 ILE CD1  C 13  14.334 0.300 . 1 . . . . 77 ILE CD1  . 10106 1 
       970 . 1 1 77 77 ILE N    N 15 114.371 0.300 . 1 . . . . 77 ILE N    . 10106 1 
       971 . 1 1 78 78 PHE H    H  1   8.658 0.030 . 1 . . . . 78 PHE H    . 10106 1 
       972 . 1 1 78 78 PHE HA   H  1   4.874 0.030 . 1 . . . . 78 PHE HA   . 10106 1 
       973 . 1 1 78 78 PHE HB2  H  1   3.227 0.030 . 2 . . . . 78 PHE HB2  . 10106 1 
       974 . 1 1 78 78 PHE HB3  H  1   2.753 0.030 . 2 . . . . 78 PHE HB3  . 10106 1 
       975 . 1 1 78 78 PHE HD1  H  1   7.337 0.030 . 1 . . . . 78 PHE HD1  . 10106 1 
       976 . 1 1 78 78 PHE HD2  H  1   7.337 0.030 . 1 . . . . 78 PHE HD2  . 10106 1 
       977 . 1 1 78 78 PHE C    C 13 176.918 0.300 . 1 . . . . 78 PHE C    . 10106 1 
       978 . 1 1 78 78 PHE CA   C 13  58.429 0.300 . 1 . . . . 78 PHE CA   . 10106 1 
       979 . 1 1 78 78 PHE CB   C 13  38.848 0.300 . 1 . . . . 78 PHE CB   . 10106 1 
       980 . 1 1 78 78 PHE CD1  C 13 131.613 0.300 . 1 . . . . 78 PHE CD1  . 10106 1 
       981 . 1 1 78 78 PHE CD2  C 13 131.613 0.300 . 1 . . . . 78 PHE CD2  . 10106 1 
       982 . 1 1 78 78 PHE N    N 15 120.522 0.300 . 1 . . . . 78 PHE N    . 10106 1 
       983 . 1 1 79 79 ARG H    H  1   8.437 0.030 . 1 . . . . 79 ARG H    . 10106 1 
       984 . 1 1 79 79 ARG HA   H  1   3.661 0.030 . 1 . . . . 79 ARG HA   . 10106 1 
       985 . 1 1 79 79 ARG HB2  H  1   1.694 0.030 . 2 . . . . 79 ARG HB2  . 10106 1 
       986 . 1 1 79 79 ARG HB3  H  1   1.754 0.030 . 2 . . . . 79 ARG HB3  . 10106 1 
       987 . 1 1 79 79 ARG HG2  H  1   1.496 0.030 . 2 . . . . 79 ARG HG2  . 10106 1 
       988 . 1 1 79 79 ARG HG3  H  1   1.720 0.030 . 2 . . . . 79 ARG HG3  . 10106 1 
       989 . 1 1 79 79 ARG HD2  H  1   3.137 0.030 . 2 . . . . 79 ARG HD2  . 10106 1 
       990 . 1 1 79 79 ARG HD3  H  1   3.277 0.030 . 2 . . . . 79 ARG HD3  . 10106 1 
       991 . 1 1 79 79 ARG C    C 13 177.637 0.300 . 1 . . . . 79 ARG C    . 10106 1 
       992 . 1 1 79 79 ARG CA   C 13  59.769 0.300 . 1 . . . . 79 ARG CA   . 10106 1 
       993 . 1 1 79 79 ARG CB   C 13  30.663 0.300 . 1 . . . . 79 ARG CB   . 10106 1 
       994 . 1 1 79 79 ARG CG   C 13  26.893 0.300 . 1 . . . . 79 ARG CG   . 10106 1 
       995 . 1 1 79 79 ARG CD   C 13  43.799 0.300 . 1 . . . . 79 ARG CD   . 10106 1 
       996 . 1 1 79 79 ARG N    N 15 124.791 0.300 . 1 . . . . 79 ARG N    . 10106 1 
       997 . 1 1 80 80 MET H    H  1   9.142 0.030 . 1 . . . . 80 MET H    . 10106 1 
       998 . 1 1 80 80 MET HA   H  1   4.629 0.030 . 1 . . . . 80 MET HA   . 10106 1 
       999 . 1 1 80 80 MET HB2  H  1   2.316 0.030 . 2 . . . . 80 MET HB2  . 10106 1 
      1000 . 1 1 80 80 MET HB3  H  1   2.109 0.030 . 2 . . . . 80 MET HB3  . 10106 1 
      1001 . 1 1 80 80 MET HG2  H  1   2.665 0.030 . 2 . . . . 80 MET HG2  . 10106 1 
      1002 . 1 1 80 80 MET HG3  H  1   2.773 0.030 . 2 . . . . 80 MET HG3  . 10106 1 
      1003 . 1 1 80 80 MET C    C 13 177.302 0.300 . 1 . . . . 80 MET C    . 10106 1 
      1004 . 1 1 80 80 MET CA   C 13  56.227 0.300 . 1 . . . . 80 MET CA   . 10106 1 
      1005 . 1 1 80 80 MET CB   C 13  31.203 0.300 . 1 . . . . 80 MET CB   . 10106 1 
      1006 . 1 1 80 80 MET CG   C 13  32.546 0.300 . 1 . . . . 80 MET CG   . 10106 1 
      1007 . 1 1 80 80 MET N    N 15 114.159 0.300 . 1 . . . . 80 MET N    . 10106 1 
      1008 . 1 1 81 81 LYS H    H  1   7.748 0.030 . 1 . . . . 81 LYS H    . 10106 1 
      1009 . 1 1 81 81 LYS HA   H  1   4.744 0.030 . 1 . . . . 81 LYS HA   . 10106 1 
      1010 . 1 1 81 81 LYS HB2  H  1   2.256 0.030 . 2 . . . . 81 LYS HB2  . 10106 1 
      1011 . 1 1 81 81 LYS HB3  H  1   1.994 0.030 . 2 . . . . 81 LYS HB3  . 10106 1 
      1012 . 1 1 81 81 LYS HG2  H  1   1.412 0.030 . 2 . . . . 81 LYS HG2  . 10106 1 
      1013 . 1 1 81 81 LYS HG3  H  1   1.646 0.030 . 2 . . . . 81 LYS HG3  . 10106 1 
      1014 . 1 1 81 81 LYS HD2  H  1   1.735 0.030 . 2 . . . . 81 LYS HD2  . 10106 1 
      1015 . 1 1 81 81 LYS HD3  H  1   1.797 0.030 . 2 . . . . 81 LYS HD3  . 10106 1 
      1016 . 1 1 81 81 LYS HE2  H  1   2.924 0.030 . 1 . . . . 81 LYS HE2  . 10106 1 
      1017 . 1 1 81 81 LYS HE3  H  1   2.924 0.030 . 1 . . . . 81 LYS HE3  . 10106 1 
      1018 . 1 1 81 81 LYS C    C 13 175.602 0.300 . 1 . . . . 81 LYS C    . 10106 1 
      1019 . 1 1 81 81 LYS CA   C 13  54.588 0.300 . 1 . . . . 81 LYS CA   . 10106 1 
      1020 . 1 1 81 81 LYS CB   C 13  32.009 0.300 . 1 . . . . 81 LYS CB   . 10106 1 
      1021 . 1 1 81 81 LYS CG   C 13  24.942 0.300 . 1 . . . . 81 LYS CG   . 10106 1 
      1022 . 1 1 81 81 LYS CD   C 13  28.229 0.300 . 1 . . . . 81 LYS CD   . 10106 1 
      1023 . 1 1 81 81 LYS CE   C 13  41.986 0.300 . 1 . . . . 81 LYS CE   . 10106 1 
      1024 . 1 1 81 81 LYS N    N 15 117.591 0.300 . 1 . . . . 81 LYS N    . 10106 1 
      1025 . 1 1 82 82 VAL H    H  1   6.994 0.030 . 1 . . . . 82 VAL H    . 10106 1 
      1026 . 1 1 82 82 VAL HA   H  1   3.211 0.030 . 1 . . . . 82 VAL HA   . 10106 1 
      1027 . 1 1 82 82 VAL HB   H  1   2.204 0.030 . 1 . . . . 82 VAL HB   . 10106 1 
      1028 . 1 1 82 82 VAL HG11 H  1   1.085 0.030 . 1 . . . . 82 VAL HG1  . 10106 1 
      1029 . 1 1 82 82 VAL HG12 H  1   1.085 0.030 . 1 . . . . 82 VAL HG1  . 10106 1 
      1030 . 1 1 82 82 VAL HG13 H  1   1.085 0.030 . 1 . . . . 82 VAL HG1  . 10106 1 
      1031 . 1 1 82 82 VAL HG21 H  1   1.019 0.030 . 1 . . . . 82 VAL HG2  . 10106 1 
      1032 . 1 1 82 82 VAL HG22 H  1   1.019 0.030 . 1 . . . . 82 VAL HG2  . 10106 1 
      1033 . 1 1 82 82 VAL HG23 H  1   1.019 0.030 . 1 . . . . 82 VAL HG2  . 10106 1 
      1034 . 1 1 82 82 VAL C    C 13 175.789 0.300 . 1 . . . . 82 VAL C    . 10106 1 
      1035 . 1 1 82 82 VAL CA   C 13  68.342 0.300 . 1 . . . . 82 VAL CA   . 10106 1 
      1036 . 1 1 82 82 VAL CB   C 13  31.889 0.300 . 1 . . . . 82 VAL CB   . 10106 1 
      1037 . 1 1 82 82 VAL CG1  C 13  22.681 0.300 . 2 . . . . 82 VAL CG1  . 10106 1 
      1038 . 1 1 82 82 VAL CG2  C 13  23.785 0.300 . 2 . . . . 82 VAL CG2  . 10106 1 
      1039 . 1 1 82 82 VAL N    N 15 119.994 0.300 . 1 . . . . 82 VAL N    . 10106 1 
      1040 . 1 1 83 83 TYR H    H  1   8.608 0.030 . 1 . . . . 83 TYR H    . 10106 1 
      1041 . 1 1 83 83 TYR HA   H  1   3.996 0.030 . 1 . . . . 83 TYR HA   . 10106 1 
      1042 . 1 1 83 83 TYR HB2  H  1   3.142 0.030 . 1 . . . . 83 TYR HB2  . 10106 1 
      1043 . 1 1 83 83 TYR HB3  H  1   3.142 0.030 . 1 . . . . 83 TYR HB3  . 10106 1 
      1044 . 1 1 83 83 TYR HD1  H  1   6.943 0.030 . 1 . . . . 83 TYR HD1  . 10106 1 
      1045 . 1 1 83 83 TYR HD2  H  1   6.943 0.030 . 1 . . . . 83 TYR HD2  . 10106 1 
      1046 . 1 1 83 83 TYR HE1  H  1   6.405 0.030 . 1 . . . . 83 TYR HE1  . 10106 1 
      1047 . 1 1 83 83 TYR HE2  H  1   6.405 0.030 . 1 . . . . 83 TYR HE2  . 10106 1 
      1048 . 1 1 83 83 TYR C    C 13 179.027 0.300 . 1 . . . . 83 TYR C    . 10106 1 
      1049 . 1 1 83 83 TYR CA   C 13  63.079 0.300 . 1 . . . . 83 TYR CA   . 10106 1 
      1050 . 1 1 83 83 TYR CB   C 13  37.999 0.300 . 1 . . . . 83 TYR CB   . 10106 1 
      1051 . 1 1 83 83 TYR CD1  C 13 133.253 0.300 . 1 . . . . 83 TYR CD1  . 10106 1 
      1052 . 1 1 83 83 TYR CD2  C 13 133.253 0.300 . 1 . . . . 83 TYR CD2  . 10106 1 
      1053 . 1 1 83 83 TYR CE1  C 13 118.016 0.300 . 1 . . . . 83 TYR CE1  . 10106 1 
      1054 . 1 1 83 83 TYR CE2  C 13 118.016 0.300 . 1 . . . . 83 TYR CE2  . 10106 1 
      1055 . 1 1 83 83 TYR N    N 15 117.785 0.300 . 1 . . . . 83 TYR N    . 10106 1 
      1056 . 1 1 84 84 ASP H    H  1   8.184 0.030 . 1 . . . . 84 ASP H    . 10106 1 
      1057 . 1 1 84 84 ASP HA   H  1   4.324 0.030 . 1 . . . . 84 ASP HA   . 10106 1 
      1058 . 1 1 84 84 ASP HB2  H  1   2.796 0.030 . 1 . . . . 84 ASP HB2  . 10106 1 
      1059 . 1 1 84 84 ASP HB3  H  1   2.796 0.030 . 1 . . . . 84 ASP HB3  . 10106 1 
      1060 . 1 1 84 84 ASP C    C 13 180.194 0.300 . 1 . . . . 84 ASP C    . 10106 1 
      1061 . 1 1 84 84 ASP CA   C 13  57.521 0.300 . 1 . . . . 84 ASP CA   . 10106 1 
      1062 . 1 1 84 84 ASP CB   C 13  40.680 0.300 . 1 . . . . 84 ASP CB   . 10106 1 
      1063 . 1 1 84 84 ASP N    N 15 120.910 0.300 . 1 . . . . 84 ASP N    . 10106 1 
      1064 . 1 1 85 85 LEU H    H  1   8.904 0.030 . 1 . . . . 85 LEU H    . 10106 1 
      1065 . 1 1 85 85 LEU HA   H  1   4.202 0.030 . 1 . . . . 85 LEU HA   . 10106 1 
      1066 . 1 1 85 85 LEU HB2  H  1   1.913 0.030 . 2 . . . . 85 LEU HB2  . 10106 1 
      1067 . 1 1 85 85 LEU HB3  H  1   1.491 0.030 . 2 . . . . 85 LEU HB3  . 10106 1 
      1068 . 1 1 85 85 LEU HG   H  1   1.798 0.030 . 1 . . . . 85 LEU HG   . 10106 1 
      1069 . 1 1 85 85 LEU HD11 H  1   0.936 0.030 . 1 . . . . 85 LEU HD1  . 10106 1 
      1070 . 1 1 85 85 LEU HD12 H  1   0.936 0.030 . 1 . . . . 85 LEU HD1  . 10106 1 
      1071 . 1 1 85 85 LEU HD13 H  1   0.936 0.030 . 1 . . . . 85 LEU HD1  . 10106 1 
      1072 . 1 1 85 85 LEU HD21 H  1   0.427 0.030 . 1 . . . . 85 LEU HD2  . 10106 1 
      1073 . 1 1 85 85 LEU HD22 H  1   0.427 0.030 . 1 . . . . 85 LEU HD2  . 10106 1 
      1074 . 1 1 85 85 LEU HD23 H  1   0.427 0.030 . 1 . . . . 85 LEU HD2  . 10106 1 
      1075 . 1 1 85 85 LEU C    C 13 179.871 0.300 . 1 . . . . 85 LEU C    . 10106 1 
      1076 . 1 1 85 85 LEU CA   C 13  57.519 0.300 . 1 . . . . 85 LEU CA   . 10106 1 
      1077 . 1 1 85 85 LEU CB   C 13  42.872 0.300 . 1 . . . . 85 LEU CB   . 10106 1 
      1078 . 1 1 85 85 LEU CG   C 13  26.737 0.300 . 1 . . . . 85 LEU CG   . 10106 1 
      1079 . 1 1 85 85 LEU CD1  C 13  22.234 0.300 . 2 . . . . 85 LEU CD1  . 10106 1 
      1080 . 1 1 85 85 LEU CD2  C 13  25.340 0.300 . 2 . . . . 85 LEU CD2  . 10106 1 
      1081 . 1 1 85 85 LEU N    N 15 122.154 0.300 . 1 . . . . 85 LEU N    . 10106 1 
      1082 . 1 1 86 86 LEU H    H  1   7.807 0.030 . 1 . . . . 86 LEU H    . 10106 1 
      1083 . 1 1 86 86 LEU HA   H  1   4.501 0.030 . 1 . . . . 86 LEU HA   . 10106 1 
      1084 . 1 1 86 86 LEU HB2  H  1   2.095 0.030 . 2 . . . . 86 LEU HB2  . 10106 1 
      1085 . 1 1 86 86 LEU HB3  H  1   1.644 0.030 . 2 . . . . 86 LEU HB3  . 10106 1 
      1086 . 1 1 86 86 LEU HG   H  1   2.177 0.030 . 1 . . . . 86 LEU HG   . 10106 1 
      1087 . 1 1 86 86 LEU HD11 H  1   1.009 0.030 . 1 . . . . 86 LEU HD1  . 10106 1 
      1088 . 1 1 86 86 LEU HD12 H  1   1.009 0.030 . 1 . . . . 86 LEU HD1  . 10106 1 
      1089 . 1 1 86 86 LEU HD13 H  1   1.009 0.030 . 1 . . . . 86 LEU HD1  . 10106 1 
      1090 . 1 1 86 86 LEU HD21 H  1   0.773 0.030 . 1 . . . . 86 LEU HD2  . 10106 1 
      1091 . 1 1 86 86 LEU HD22 H  1   0.773 0.030 . 1 . . . . 86 LEU HD2  . 10106 1 
      1092 . 1 1 86 86 LEU HD23 H  1   0.773 0.030 . 1 . . . . 86 LEU HD2  . 10106 1 
      1093 . 1 1 86 86 LEU C    C 13 178.226 0.300 . 1 . . . . 86 LEU C    . 10106 1 
      1094 . 1 1 86 86 LEU CA   C 13  56.183 0.300 . 1 . . . . 86 LEU CA   . 10106 1 
      1095 . 1 1 86 86 LEU CB   C 13  44.647 0.300 . 1 . . . . 86 LEU CB   . 10106 1 
      1096 . 1 1 86 86 LEU CG   C 13  26.900 0.300 . 1 . . . . 86 LEU CG   . 10106 1 
      1097 . 1 1 86 86 LEU CD1  C 13  27.829 0.300 . 2 . . . . 86 LEU CD1  . 10106 1 
      1098 . 1 1 86 86 LEU CD2  C 13  22.710 0.300 . 2 . . . . 86 LEU CD2  . 10106 1 
      1099 . 1 1 86 86 LEU N    N 15 116.391 0.300 . 1 . . . . 86 LEU N    . 10106 1 
      1100 . 1 1 87 87 GLU H    H  1   7.758 0.030 . 1 . . . . 87 GLU H    . 10106 1 
      1101 . 1 1 87 87 GLU HA   H  1   3.537 0.030 . 1 . . . . 87 GLU HA   . 10106 1 
      1102 . 1 1 87 87 GLU HB2  H  1   2.221 0.030 . 2 . . . . 87 GLU HB2  . 10106 1 
      1103 . 1 1 87 87 GLU HB3  H  1   2.316 0.030 . 2 . . . . 87 GLU HB3  . 10106 1 
      1104 . 1 1 87 87 GLU HG2  H  1   2.228 0.030 . 1 . . . . 87 GLU HG2  . 10106 1 
      1105 . 1 1 87 87 GLU HG3  H  1   2.228 0.030 . 1 . . . . 87 GLU HG3  . 10106 1 
      1106 . 1 1 87 87 GLU C    C 13 178.593 0.300 . 1 . . . . 87 GLU C    . 10106 1 
      1107 . 1 1 87 87 GLU CA   C 13  61.730 0.300 . 1 . . . . 87 GLU CA   . 10106 1 
      1108 . 1 1 87 87 GLU CB   C 13  30.565 0.300 . 1 . . . . 87 GLU CB   . 10106 1 
      1109 . 1 1 87 87 GLU CG   C 13  36.220 0.300 . 1 . . . . 87 GLU CG   . 10106 1 
      1110 . 1 1 87 87 GLU N    N 15 121.886 0.300 . 1 . . . . 87 GLU N    . 10106 1 
      1111 . 1 1 88 88 LYS H    H  1   8.209 0.030 . 1 . . . . 88 LYS H    . 10106 1 
      1112 . 1 1 88 88 LYS HA   H  1   4.390 0.030 . 1 . . . . 88 LYS HA   . 10106 1 
      1113 . 1 1 88 88 LYS HB2  H  1   1.812 0.030 . 2 . . . . 88 LYS HB2  . 10106 1 
      1114 . 1 1 88 88 LYS HB3  H  1   1.865 0.030 . 2 . . . . 88 LYS HB3  . 10106 1 
      1115 . 1 1 88 88 LYS HG2  H  1   1.317 0.030 . 2 . . . . 88 LYS HG2  . 10106 1 
      1116 . 1 1 88 88 LYS HG3  H  1   1.523 0.030 . 2 . . . . 88 LYS HG3  . 10106 1 
      1117 . 1 1 88 88 LYS HD2  H  1   1.640 0.030 . 2 . . . . 88 LYS HD2  . 10106 1 
      1118 . 1 1 88 88 LYS HD3  H  1   1.690 0.030 . 2 . . . . 88 LYS HD3  . 10106 1 
      1119 . 1 1 88 88 LYS HE2  H  1   2.897 0.030 . 2 . . . . 88 LYS HE2  . 10106 1 
      1120 . 1 1 88 88 LYS HE3  H  1   2.998 0.030 . 2 . . . . 88 LYS HE3  . 10106 1 
      1121 . 1 1 88 88 LYS C    C 13 176.012 0.300 . 1 . . . . 88 LYS C    . 10106 1 
      1122 . 1 1 88 88 LYS CA   C 13  57.055 0.300 . 1 . . . . 88 LYS CA   . 10106 1 
      1123 . 1 1 88 88 LYS CB   C 13  31.789 0.300 . 1 . . . . 88 LYS CB   . 10106 1 
      1124 . 1 1 88 88 LYS CG   C 13  24.522 0.300 . 1 . . . . 88 LYS CG   . 10106 1 
      1125 . 1 1 88 88 LYS CD   C 13  28.669 0.300 . 1 . . . . 88 LYS CD   . 10106 1 
      1126 . 1 1 88 88 LYS CE   C 13  42.017 0.300 . 1 . . . . 88 LYS CE   . 10106 1 
      1127 . 1 1 88 88 LYS N    N 15 112.732 0.300 . 1 . . . . 88 LYS N    . 10106 1 
      1128 . 1 1 89 89 HIS H    H  1   8.005 0.030 . 1 . . . . 89 HIS H    . 10106 1 
      1129 . 1 1 89 89 HIS HA   H  1   4.332 0.030 . 1 . . . . 89 HIS HA   . 10106 1 
      1130 . 1 1 89 89 HIS HB2  H  1   3.431 0.030 . 2 . . . . 89 HIS HB2  . 10106 1 
      1131 . 1 1 89 89 HIS HB3  H  1   3.199 0.030 . 2 . . . . 89 HIS HB3  . 10106 1 
      1132 . 1 1 89 89 HIS HD2  H  1   7.428 0.030 . 1 . . . . 89 HIS HD2  . 10106 1 
      1133 . 1 1 89 89 HIS HE1  H  1   7.332 0.030 . 1 . . . . 89 HIS HE1  . 10106 1 
      1134 . 1 1 89 89 HIS C    C 13 173.132 0.300 . 1 . . . . 89 HIS C    . 10106 1 
      1135 . 1 1 89 89 HIS CA   C 13  58.200 0.300 . 1 . . . . 89 HIS CA   . 10106 1 
      1136 . 1 1 89 89 HIS CB   C 13  31.991 0.300 . 1 . . . . 89 HIS CB   . 10106 1 
      1137 . 1 1 89 89 HIS CD2  C 13 116.493 0.300 . 1 . . . . 89 HIS CD2  . 10106 1 
      1138 . 1 1 89 89 HIS CE1  C 13 138.671 0.300 . 1 . . . . 89 HIS CE1  . 10106 1 
      1139 . 1 1 89 89 HIS N    N 15 115.341 0.300 . 1 . . . . 89 HIS N    . 10106 1 
      1140 . 1 1 90 90 TYR H    H  1   7.578 0.030 . 1 . . . . 90 TYR H    . 10106 1 
      1141 . 1 1 90 90 TYR HA   H  1   5.023 0.030 . 1 . . . . 90 TYR HA   . 10106 1 
      1142 . 1 1 90 90 TYR HB2  H  1   3.167 0.030 . 2 . . . . 90 TYR HB2  . 10106 1 
      1143 . 1 1 90 90 TYR HB3  H  1   3.086 0.030 . 2 . . . . 90 TYR HB3  . 10106 1 
      1144 . 1 1 90 90 TYR HD1  H  1   7.594 0.030 . 1 . . . . 90 TYR HD1  . 10106 1 
      1145 . 1 1 90 90 TYR HD2  H  1   7.594 0.030 . 1 . . . . 90 TYR HD2  . 10106 1 
      1146 . 1 1 90 90 TYR HE1  H  1   6.827 0.030 . 1 . . . . 90 TYR HE1  . 10106 1 
      1147 . 1 1 90 90 TYR HE2  H  1   6.827 0.030 . 1 . . . . 90 TYR HE2  . 10106 1 
      1148 . 1 1 90 90 TYR C    C 13 175.602 0.300 . 1 . . . . 90 TYR C    . 10106 1 
      1149 . 1 1 90 90 TYR CA   C 13  58.164 0.300 . 1 . . . . 90 TYR CA   . 10106 1 
      1150 . 1 1 90 90 TYR CB   C 13  40.946 0.300 . 1 . . . . 90 TYR CB   . 10106 1 
      1151 . 1 1 90 90 TYR CD1  C 13 132.626 0.300 . 1 . . . . 90 TYR CD1  . 10106 1 
      1152 . 1 1 90 90 TYR CD2  C 13 132.626 0.300 . 1 . . . . 90 TYR CD2  . 10106 1 
      1153 . 1 1 90 90 TYR CE1  C 13 117.854 0.300 . 1 . . . . 90 TYR CE1  . 10106 1 
      1154 . 1 1 90 90 TYR CE2  C 13 117.854 0.300 . 1 . . . . 90 TYR CE2  . 10106 1 
      1155 . 1 1 90 90 TYR N    N 15 118.641 0.300 . 1 . . . . 90 TYR N    . 10106 1 
      1156 . 1 1 91 91 LYS H    H  1   8.049 0.030 . 1 . . . . 91 LYS H    . 10106 1 
      1157 . 1 1 91 91 LYS HA   H  1   3.126 0.030 . 1 . . . . 91 LYS HA   . 10106 1 
      1158 . 1 1 91 91 LYS HB2  H  1   1.633 0.030 . 2 . . . . 91 LYS HB2  . 10106 1 
      1159 . 1 1 91 91 LYS HB3  H  1   1.208 0.030 . 2 . . . . 91 LYS HB3  . 10106 1 
      1160 . 1 1 91 91 LYS HG2  H  1   0.839 0.030 . 2 . . . . 91 LYS HG2  . 10106 1 
      1161 . 1 1 91 91 LYS HG3  H  1   1.112 0.030 . 2 . . . . 91 LYS HG3  . 10106 1 
      1162 . 1 1 91 91 LYS HD2  H  1   1.360 0.030 . 2 . . . . 91 LYS HD2  . 10106 1 
      1163 . 1 1 91 91 LYS HD3  H  1   1.412 0.030 . 2 . . . . 91 LYS HD3  . 10106 1 
      1164 . 1 1 91 91 LYS HE2  H  1   2.821 0.030 . 1 . . . . 91 LYS HE2  . 10106 1 
      1165 . 1 1 91 91 LYS HE3  H  1   2.821 0.030 . 1 . . . . 91 LYS HE3  . 10106 1 
      1166 . 1 1 91 91 LYS C    C 13 177.141 0.300 . 1 . . . . 91 LYS C    . 10106 1 
      1167 . 1 1 91 91 LYS CA   C 13  57.795 0.300 . 1 . . . . 91 LYS CA   . 10106 1 
      1168 . 1 1 91 91 LYS CB   C 13  32.820 0.300 . 1 . . . . 91 LYS CB   . 10106 1 
      1169 . 1 1 91 91 LYS CG   C 13  24.669 0.300 . 1 . . . . 91 LYS CG   . 10106 1 
      1170 . 1 1 91 91 LYS CD   C 13  28.956 0.300 . 1 . . . . 91 LYS CD   . 10106 1 
      1171 . 1 1 91 91 LYS CE   C 13  42.207 0.300 . 1 . . . . 91 LYS CE   . 10106 1 
      1172 . 1 1 91 91 LYS N    N 15 124.911 0.300 . 1 . . . . 91 LYS N    . 10106 1 
      1173 . 1 1 92 92 GLU H    H  1   8.798 0.030 . 1 . . . . 92 GLU H    . 10106 1 
      1174 . 1 1 92 92 GLU HA   H  1   4.288 0.030 . 1 . . . . 92 GLU HA   . 10106 1 
      1175 . 1 1 92 92 GLU HB2  H  1   2.038 0.030 . 1 . . . . 92 GLU HB2  . 10106 1 
      1176 . 1 1 92 92 GLU HB3  H  1   2.038 0.030 . 1 . . . . 92 GLU HB3  . 10106 1 
      1177 . 1 1 92 92 GLU HG2  H  1   2.290 0.030 . 1 . . . . 92 GLU HG2  . 10106 1 
      1178 . 1 1 92 92 GLU HG3  H  1   2.290 0.030 . 1 . . . . 92 GLU HG3  . 10106 1 
      1179 . 1 1 92 92 GLU C    C 13 176.148 0.300 . 1 . . . . 92 GLU C    . 10106 1 
      1180 . 1 1 92 92 GLU CA   C 13  56.826 0.300 . 1 . . . . 92 GLU CA   . 10106 1 
      1181 . 1 1 92 92 GLU CB   C 13  30.090 0.300 . 1 . . . . 92 GLU CB   . 10106 1 
      1182 . 1 1 92 92 GLU CG   C 13  35.991 0.300 . 1 . . . . 92 GLU CG   . 10106 1 
      1183 . 1 1 92 92 GLU N    N 15 119.998 0.300 . 1 . . . . 92 GLU N    . 10106 1 
      1184 . 1 1 93 93 ASN H    H  1   8.267 0.030 . 1 . . . . 93 ASN H    . 10106 1 
      1185 . 1 1 93 93 ASN HA   H  1   4.780 0.030 . 1 . . . . 93 ASN HA   . 10106 1 
      1186 . 1 1 93 93 ASN HB2  H  1   2.953 0.030 . 2 . . . . 93 ASN HB2  . 10106 1 
      1187 . 1 1 93 93 ASN HB3  H  1   2.871 0.030 . 2 . . . . 93 ASN HB3  . 10106 1 
      1188 . 1 1 93 93 ASN HD21 H  1   7.850 0.030 . 2 . . . . 93 ASN HD21 . 10106 1 
      1189 . 1 1 93 93 ASN HD22 H  1   6.990 0.030 . 2 . . . . 93 ASN HD22 . 10106 1 
      1190 . 1 1 93 93 ASN C    C 13 175.348 0.300 . 1 . . . . 93 ASN C    . 10106 1 
      1191 . 1 1 93 93 ASN CA   C 13  53.320 0.300 . 1 . . . . 93 ASN CA   . 10106 1 
      1192 . 1 1 93 93 ASN CB   C 13  39.195 0.300 . 1 . . . . 93 ASN CB   . 10106 1 
      1193 . 1 1 93 93 ASN N    N 15 118.941 0.300 . 1 . . . . 93 ASN N    . 10106 1 
      1194 . 1 1 93 93 ASN ND2  N 15 113.240 0.300 . 1 . . . . 93 ASN ND2  . 10106 1 
      1195 . 1 1 94 94 GLN H    H  1   8.226 0.030 . 1 . . . . 94 GLN H    . 10106 1 
      1196 . 1 1 94 94 GLN HA   H  1   4.348 0.030 . 1 . . . . 94 GLN HA   . 10106 1 
      1197 . 1 1 94 94 GLN HB2  H  1   2.156 0.030 . 2 . . . . 94 GLN HB2  . 10106 1 
      1198 . 1 1 94 94 GLN HB3  H  1   1.994 0.030 . 2 . . . . 94 GLN HB3  . 10106 1 
      1199 . 1 1 94 94 GLN HG2  H  1   2.342 0.030 . 2 . . . . 94 GLN HG2  . 10106 1 
      1200 . 1 1 94 94 GLN HG3  H  1   2.392 0.030 . 2 . . . . 94 GLN HG3  . 10106 1 
      1201 . 1 1 94 94 GLN HE21 H  1   7.547 0.030 . 2 . . . . 94 GLN HE21 . 10106 1 
      1202 . 1 1 94 94 GLN HE22 H  1   6.896 0.030 . 2 . . . . 94 GLN HE22 . 10106 1 
      1203 . 1 1 94 94 GLN C    C 13 175.727 0.300 . 1 . . . . 94 GLN C    . 10106 1 
      1204 . 1 1 94 94 GLN CA   C 13  56.181 0.300 . 1 . . . . 94 GLN CA   . 10106 1 
      1205 . 1 1 94 94 GLN CB   C 13  29.530 0.300 . 1 . . . . 94 GLN CB   . 10106 1 
      1206 . 1 1 94 94 GLN CG   C 13  33.769 0.300 . 1 . . . . 94 GLN CG   . 10106 1 
      1207 . 1 1 94 94 GLN N    N 15 120.522 0.300 . 1 . . . . 94 GLN N    . 10106 1 
      1208 . 1 1 94 94 GLN NE2  N 15 113.236 0.300 . 1 . . . . 94 GLN NE2  . 10106 1 
      1209 . 1 1 95 95 ASP H    H  1   8.431 0.030 . 1 . . . . 95 ASP H    . 10106 1 
      1210 . 1 1 95 95 ASP HA   H  1   4.679 0.030 . 1 . . . . 95 ASP HA   . 10106 1 
      1211 . 1 1 95 95 ASP HB2  H  1   2.754 0.030 . 2 . . . . 95 ASP HB2  . 10106 1 
      1212 . 1 1 95 95 ASP HB3  H  1   2.646 0.030 . 2 . . . . 95 ASP HB3  . 10106 1 
      1213 . 1 1 95 95 ASP C    C 13 176.236 0.300 . 1 . . . . 95 ASP C    . 10106 1 
      1214 . 1 1 95 95 ASP CA   C 13  54.501 0.300 . 1 . . . . 95 ASP CA   . 10106 1 
      1215 . 1 1 95 95 ASP CB   C 13  41.336 0.300 . 1 . . . . 95 ASP CB   . 10106 1 
      1216 . 1 1 95 95 ASP N    N 15 121.573 0.300 . 1 . . . . 95 ASP N    . 10106 1 
      1217 . 1 1 96 96 SER H    H  1   8.271 0.030 . 1 . . . . 96 SER H    . 10106 1 
      1218 . 1 1 96 96 SER HA   H  1   4.501 0.030 . 1 . . . . 96 SER HA   . 10106 1 
      1219 . 1 1 96 96 SER HB2  H  1   3.939 0.030 . 2 . . . . 96 SER HB2  . 10106 1 
      1220 . 1 1 96 96 SER HB3  H  1   3.892 0.030 . 2 . . . . 96 SER HB3  . 10106 1 
      1221 . 1 1 96 96 SER CA   C 13  58.500 0.300 . 1 . . . . 96 SER CA   . 10106 1 
      1222 . 1 1 96 96 SER CB   C 13  64.100 0.300 . 1 . . . . 96 SER CB   . 10106 1 
      1223 . 1 1 96 96 SER N    N 15 116.391 0.300 . 1 . . . . 96 SER N    . 10106 1 
      1224 . 1 1 97 97 GLY H    H  1   8.311 0.030 . 1 . . . . 97 GLY H    . 10106 1 
      1225 . 1 1 97 97 GLY HA2  H  1   4.140 0.030 . 1 . . . . 97 GLY HA2  . 10106 1 
      1226 . 1 1 97 97 GLY HA3  H  1   4.140 0.030 . 1 . . . . 97 GLY HA3  . 10106 1 
      1227 . 1 1 97 97 GLY C    C 13 171.884 0.300 . 1 . . . . 97 GLY C    . 10106 1 
      1228 . 1 1 97 97 GLY CA   C 13  44.764 0.300 . 1 . . . . 97 GLY CA   . 10106 1 
      1229 . 1 1 97 97 GLY N    N 15 110.777 0.300 . 1 . . . . 97 GLY N    . 10106 1 
      1230 . 1 1 98 98 PRO HA   H  1   4.495 0.030 . 1 . . . . 98 PRO HA   . 10106 1 
      1231 . 1 1 98 98 PRO HB2  H  1   2.182 0.030 . 2 . . . . 98 PRO HB2  . 10106 1 
      1232 . 1 1 98 98 PRO HB3  H  1   2.416 0.030 . 2 . . . . 98 PRO HB3  . 10106 1 
      1233 . 1 1 98 98 PRO HG2  H  1   1.865 0.030 . 2 . . . . 98 PRO HG2  . 10106 1 
      1234 . 1 1 98 98 PRO HG3  H  1   1.950 0.030 . 2 . . . . 98 PRO HG3  . 10106 1 
      1235 . 1 1 98 98 PRO HD2  H  1   3.641 0.030 . 1 . . . . 98 PRO HD2  . 10106 1 
      1236 . 1 1 98 98 PRO HD3  H  1   3.641 0.030 . 1 . . . . 98 PRO HD3  . 10106 1 
      1237 . 1 1 98 98 PRO CA   C 13  63.294 0.300 . 1 . . . . 98 PRO CA   . 10106 1 
      1238 . 1 1 98 98 PRO CB   C 13  34.798 0.300 . 1 . . . . 98 PRO CB   . 10106 1 
      1239 . 1 1 98 98 PRO CG   C 13  24.816 0.300 . 1 . . . . 98 PRO CG   . 10106 1 
      1240 . 1 1 98 98 PRO CD   C 13  49.855 0.300 . 1 . . . . 98 PRO CD   . 10106 1 

   stop_

save_