Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      16507
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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             . . . 16507 1 
      2  3D_13C-separated_NOESY             . . . 16507 1 
      3 '3D_13C-separated_NOESY (AROMATIC)' . . . 16507 1 
      4  3D_15N-separated_NOESY             . . . 16507 1 
      5  3D_13C-separated_NOESY             . . . 16507 1 
      6 '3D_13C-separated_NOESY (AROMATIC)' . . . 16507 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   2   2 SER H    H  1   8.485 0.02 . 1 . . . .   2 SER H    . 16507 1 
         2 . 1 1   2   2 SER N    N 15 126.349 0.1  . 1 . . . .   2 SER N    . 16507 1 
         3 . 1 1   3   3 ASP HA   H  1   4.682 0.02 . 1 . . . .   3 ASP HA   . 16507 1 
         4 . 1 1   3   3 ASP HB2  H  1   2.755 0.02 . 2 . . . .   3 ASP HB2  . 16507 1 
         5 . 1 1   3   3 ASP HB3  H  1   2.755 0.02 . 2 . . . .   3 ASP HB3  . 16507 1 
         6 . 1 1   3   3 ASP C    C 13 176.871 0.1  . 1 . . . .   3 ASP C    . 16507 1 
         7 . 1 1   3   3 ASP CA   C 13  54.502 0.1  . 1 . . . .   3 ASP CA   . 16507 1 
         8 . 1 1   3   3 ASP CB   C 13  41.621 0.1  . 1 . . . .   3 ASP CB   . 16507 1 
         9 . 1 1   4   4 GLY H    H  1   8.391 0.02 . 1 . . . .   4 GLY H    . 16507 1 
        10 . 1 1   4   4 GLY HA2  H  1   4.029 0.02 . 2 . . . .   4 GLY HA2  . 16507 1 
        11 . 1 1   4   4 GLY HA3  H  1   4.029 0.02 . 2 . . . .   4 GLY HA3  . 16507 1 
        12 . 1 1   4   4 GLY C    C 13 174.521 0.1  . 1 . . . .   4 GLY C    . 16507 1 
        13 . 1 1   4   4 GLY CA   C 13  45.725 0.1  . 1 . . . .   4 GLY CA   . 16507 1 
        14 . 1 1   4   4 GLY N    N 15 109.285 0.1  . 1 . . . .   4 GLY N    . 16507 1 
        15 . 1 1   5   5 THR H    H  1   8.274 0.02 . 1 . . . .   5 THR H    . 16507 1 
        16 . 1 1   5   5 THR HA   H  1   4.393 0.02 . 1 . . . .   5 THR HA   . 16507 1 
        17 . 1 1   5   5 THR HB   H  1   4.222 0.02 . 1 . . . .   5 THR HB   . 16507 1 
        18 . 1 1   5   5 THR HG21 H  1   1.199 0.02 . 1 . . . .   5 THR QG2  . 16507 1 
        19 . 1 1   5   5 THR HG22 H  1   1.199 0.02 . 1 . . . .   5 THR QG2  . 16507 1 
        20 . 1 1   5   5 THR HG23 H  1   1.199 0.02 . 1 . . . .   5 THR QG2  . 16507 1 
        21 . 1 1   5   5 THR C    C 13 174.504 0.1  . 1 . . . .   5 THR C    . 16507 1 
        22 . 1 1   5   5 THR CA   C 13  62.845 0.1  . 1 . . . .   5 THR CA   . 16507 1 
        23 . 1 1   5   5 THR CB   C 13  70.409 0.1  . 1 . . . .   5 THR CB   . 16507 1 
        24 . 1 1   5   5 THR CG2  C 13  21.879 0.1  . 1 . . . .   5 THR CG2  . 16507 1 
        25 . 1 1   5   5 THR N    N 15 113.630 0.1  . 1 . . . .   5 THR N    . 16507 1 
        26 . 1 1   6   6 ARG H    H  1   8.299 0.02 . 1 . . . .   6 ARG H    . 16507 1 
        27 . 1 1   6   6 ARG HA   H  1   4.918 0.02 . 1 . . . .   6 ARG HA   . 16507 1 
        28 . 1 1   6   6 ARG HB2  H  1   1.364 0.02 . 2 . . . .   6 ARG HB2  . 16507 1 
        29 . 1 1   6   6 ARG HB3  H  1   1.520 0.02 . 2 . . . .   6 ARG HB3  . 16507 1 
        30 . 1 1   6   6 ARG HD2  H  1   3.086 0.02 . 2 . . . .   6 ARG HD2  . 16507 1 
        31 . 1 1   6   6 ARG HD3  H  1   2.941 0.02 . 2 . . . .   6 ARG HD3  . 16507 1 
        32 . 1 1   6   6 ARG HE   H  1   7.378 0.02 . 1 . . . .   6 ARG HE   . 16507 1 
        33 . 1 1   6   6 ARG HG2  H  1   1.350 0.02 . 2 . . . .   6 ARG HG2  . 16507 1 
        34 . 1 1   6   6 ARG HG3  H  1   1.350 0.02 . 2 . . . .   6 ARG HG3  . 16507 1 
        35 . 1 1   6   6 ARG C    C 13 174.439 0.1  . 1 . . . .   6 ARG C    . 16507 1 
        36 . 1 1   6   6 ARG CA   C 13  55.341 0.1  . 1 . . . .   6 ARG CA   . 16507 1 
        37 . 1 1   6   6 ARG CB   C 13  33.722 0.1  . 1 . . . .   6 ARG CB   . 16507 1 
        38 . 1 1   6   6 ARG CD   C 13  44.497 0.1  . 1 . . . .   6 ARG CD   . 16507 1 
        39 . 1 1   6   6 ARG CG   C 13  27.472 0.1  . 1 . . . .   6 ARG CG   . 16507 1 
        40 . 1 1   6   6 ARG N    N 15 122.646 0.1  . 1 . . . .   6 ARG N    . 16507 1 
        41 . 1 1   6   6 ARG NE   N 15 117.670 0.1  . 1 . . . .   6 ARG NE   . 16507 1 
        42 . 1 1   7   7 GLU H    H  1   8.753 0.02 . 1 . . . .   7 GLU H    . 16507 1 
        43 . 1 1   7   7 GLU HA   H  1   4.568 0.02 . 1 . . . .   7 GLU HA   . 16507 1 
        44 . 1 1   7   7 GLU HB2  H  1   1.836 0.02 . 2 . . . .   7 GLU HB2  . 16507 1 
        45 . 1 1   7   7 GLU HB3  H  1   1.836 0.02 . 2 . . . .   7 GLU HB3  . 16507 1 
        46 . 1 1   7   7 GLU HG2  H  1   2.086 0.02 . 2 . . . .   7 GLU HG2  . 16507 1 
        47 . 1 1   7   7 GLU HG3  H  1   2.086 0.02 . 2 . . . .   7 GLU HG3  . 16507 1 
        48 . 1 1   7   7 GLU C    C 13 174.618 0.1  . 1 . . . .   7 GLU C    . 16507 1 
        49 . 1 1   7   7 GLU CA   C 13  54.400 0.1  . 1 . . . .   7 GLU CA   . 16507 1 
        50 . 1 1   7   7 GLU CB   C 13  32.787 0.1  . 1 . . . .   7 GLU CB   . 16507 1 
        51 . 1 1   7   7 GLU CG   C 13  35.840 0.1  . 1 . . . .   7 GLU CG   . 16507 1 
        52 . 1 1   7   7 GLU N    N 15 121.115 0.1  . 1 . . . .   7 GLU N    . 16507 1 
        53 . 1 1   8   8 PHE H    H  1   8.533 0.02 . 1 . . . .   8 PHE H    . 16507 1 
        54 . 1 1   8   8 PHE HA   H  1   5.610 0.02 . 1 . . . .   8 PHE HA   . 16507 1 
        55 . 1 1   8   8 PHE HB2  H  1   2.872 0.02 . 2 . . . .   8 PHE HB2  . 16507 1 
        56 . 1 1   8   8 PHE HB3  H  1   2.686 0.02 . 2 . . . .   8 PHE HB3  . 16507 1 
        57 . 1 1   8   8 PHE HD1  H  1   7.070 0.02 . 1 . . . .   8 PHE HD1  . 16507 1 
        58 . 1 1   8   8 PHE HD2  H  1   7.070 0.02 . 1 . . . .   8 PHE HD2  . 16507 1 
        59 . 1 1   8   8 PHE HE1  H  1   7.129 0.02 . 1 . . . .   8 PHE HE1  . 16507 1 
        60 . 1 1   8   8 PHE HE2  H  1   7.129 0.02 . 1 . . . .   8 PHE HE2  . 16507 1 
        61 . 1 1   8   8 PHE HZ   H  1   7.122 0.02 . 1 . . . .   8 PHE HZ   . 16507 1 
        62 . 1 1   8   8 PHE C    C 13 176.000 0.1  . 1 . . . .   8 PHE C    . 16507 1 
        63 . 1 1   8   8 PHE CA   C 13  56.130 0.1  . 1 . . . .   8 PHE CA   . 16507 1 
        64 . 1 1   8   8 PHE CB   C 13  40.062 0.1  . 1 . . . .   8 PHE CB   . 16507 1 
        65 . 1 1   8   8 PHE CD1  C 13 131.271 0.1  . 1 . . . .   8 PHE CD1  . 16507 1 
        66 . 1 1   8   8 PHE CE1  C 13 131.271 0.1  . 1 . . . .   8 PHE CE1  . 16507 1 
        67 . 1 1   8   8 PHE CZ   C 13 129.200 0.1  . 1 . . . .   8 PHE CZ   . 16507 1 
        68 . 1 1   8   8 PHE N    N 15 121.855 0.1  . 1 . . . .   8 PHE N    . 16507 1 
        69 . 1 1   9   9 LEU H    H  1   8.960 0.02 . 1 . . . .   9 LEU H    . 16507 1 
        70 . 1 1   9   9 LEU HA   H  1   4.596 0.02 . 1 . . . .   9 LEU HA   . 16507 1 
        71 . 1 1   9   9 LEU HB2  H  1   1.020 0.02 . 2 . . . .   9 LEU HB2  . 16507 1 
        72 . 1 1   9   9 LEU HB3  H  1   1.020 0.02 . 2 . . . .   9 LEU HB3  . 16507 1 
        73 . 1 1   9   9 LEU HD11 H  1   0.848 0.02 . 2 . . . .   9 LEU QD1  . 16507 1 
        74 . 1 1   9   9 LEU HD12 H  1   0.848 0.02 . 2 . . . .   9 LEU QD1  . 16507 1 
        75 . 1 1   9   9 LEU HD13 H  1   0.848 0.02 . 2 . . . .   9 LEU QD1  . 16507 1 
        76 . 1 1   9   9 LEU HD21 H  1   0.781 0.02 . 2 . . . .   9 LEU QD2  . 16507 1 
        77 . 1 1   9   9 LEU HD22 H  1   0.781 0.02 . 2 . . . .   9 LEU QD2  . 16507 1 
        78 . 1 1   9   9 LEU HD23 H  1   0.781 0.02 . 2 . . . .   9 LEU QD2  . 16507 1 
        79 . 1 1   9   9 LEU HG   H  1   1.360 0.02 . 1 . . . .   9 LEU HG   . 16507 1 
        80 . 1 1   9   9 LEU C    C 13 174.570 0.1  . 1 . . . .   9 LEU C    . 16507 1 
        81 . 1 1   9   9 LEU CA   C 13  54.149 0.1  . 1 . . . .   9 LEU CA   . 16507 1 
        82 . 1 1   9   9 LEU CB   C 13  45.778 0.1  . 1 . . . .   9 LEU CB   . 16507 1 
        83 . 1 1   9   9 LEU CD1  C 13  24.051 0.1  . 1 . . . .   9 LEU CD1  . 16507 1 
        84 . 1 1   9   9 LEU CD2  C 13  26.119 0.1  . 1 . . . .   9 LEU CD2  . 16507 1 
        85 . 1 1   9   9 LEU CG   C 13  27.774 0.1  . 1 . . . .   9 LEU CG   . 16507 1 
        86 . 1 1   9   9 LEU N    N 15 125.295 0.1  . 1 . . . .   9 LEU N    . 16507 1 
        87 . 1 1  10  10 THR H    H  1   8.079 0.02 . 1 . . . .  10 THR H    . 16507 1 
        88 . 1 1  10  10 THR HA   H  1   4.875 0.02 . 1 . . . .  10 THR HA   . 16507 1 
        89 . 1 1  10  10 THR HB   H  1   3.847 0.02 . 1 . . . .  10 THR HB   . 16507 1 
        90 . 1 1  10  10 THR HG21 H  1   0.980 0.02 . 1 . . . .  10 THR QG2  . 16507 1 
        91 . 1 1  10  10 THR HG22 H  1   0.980 0.02 . 1 . . . .  10 THR QG2  . 16507 1 
        92 . 1 1  10  10 THR HG23 H  1   0.980 0.02 . 1 . . . .  10 THR QG2  . 16507 1 
        93 . 1 1  10  10 THR C    C 13 174.031 0.1  . 1 . . . .  10 THR C    . 16507 1 
        94 . 1 1  10  10 THR CA   C 13  61.370 0.1  . 1 . . . .  10 THR CA   . 16507 1 
        95 . 1 1  10  10 THR CB   C 13  70.409 0.1  . 1 . . . .  10 THR CB   . 16507 1 
        96 . 1 1  10  10 THR CG2  C 13  20.742 0.1  . 1 . . . .  10 THR CG2  . 16507 1 
        97 . 1 1  10  10 THR N    N 15 116.552 0.1  . 1 . . . .  10 THR N    . 16507 1 
        98 . 1 1  11  11 PHE H    H  1   9.119 0.02 . 1 . . . .  11 PHE H    . 16507 1 
        99 . 1 1  11  11 PHE HA   H  1   5.084 0.02 . 1 . . . .  11 PHE HA   . 16507 1 
       100 . 1 1  11  11 PHE HB2  H  1   2.725 0.02 . 2 . . . .  11 PHE HB2  . 16507 1 
       101 . 1 1  11  11 PHE HB3  H  1   3.140 0.02 . 2 . . . .  11 PHE HB3  . 16507 1 
       102 . 1 1  11  11 PHE HD1  H  1   6.916 0.02 . 1 . . . .  11 PHE HD1  . 16507 1 
       103 . 1 1  11  11 PHE HD2  H  1   6.916 0.02 . 1 . . . .  11 PHE HD2  . 16507 1 
       104 . 1 1  11  11 PHE HE1  H  1   7.105 0.02 . 1 . . . .  11 PHE HE1  . 16507 1 
       105 . 1 1  11  11 PHE HE2  H  1   7.105 0.02 . 1 . . . .  11 PHE HE2  . 16507 1 
       106 . 1 1  11  11 PHE C    C 13 174.129 0.1  . 1 . . . .  11 PHE C    . 16507 1 
       107 . 1 1  11  11 PHE CA   C 13  54.222 0.1  . 1 . . . .  11 PHE CA   . 16507 1 
       108 . 1 1  11  11 PHE CB   C 13  42.348 0.1  . 1 . . . .  11 PHE CB   . 16507 1 
       109 . 1 1  11  11 PHE CD1  C 13 131.012 0.1  . 1 . . . .  11 PHE CD1  . 16507 1 
       110 . 1 1  11  11 PHE CE1  C 13 131.012 0.1  . 1 . . . .  11 PHE CE1  . 16507 1 
       111 . 1 1  11  11 PHE N    N 15 125.475 0.1  . 1 . . . .  11 PHE N    . 16507 1 
       112 . 1 1  12  12 GLU H    H  1   8.406 0.02 . 1 . . . .  12 GLU H    . 16507 1 
       113 . 1 1  12  12 GLU HA   H  1   4.993 0.02 . 1 . . . .  12 GLU HA   . 16507 1 
       114 . 1 1  12  12 GLU HB2  H  1   2.043 0.02 . 2 . . . .  12 GLU HB2  . 16507 1 
       115 . 1 1  12  12 GLU HB3  H  1   1.929 0.02 . 2 . . . .  12 GLU HB3  . 16507 1 
       116 . 1 1  12  12 GLU HG2  H  1   2.230 0.02 . 2 . . . .  12 GLU HG2  . 16507 1 
       117 . 1 1  12  12 GLU HG3  H  1   2.047 0.02 . 2 . . . .  12 GLU HG3  . 16507 1 
       118 . 1 1  12  12 GLU C    C 13 175.239 0.1  . 1 . . . .  12 GLU C    . 16507 1 
       119 . 1 1  12  12 GLU CA   C 13  55.722 0.1  . 1 . . . .  12 GLU CA   . 16507 1 
       120 . 1 1  12  12 GLU CB   C 13  29.461 0.1  . 1 . . . .  12 GLU CB   . 16507 1 
       121 . 1 1  12  12 GLU CG   C 13  36.991 0.1  . 1 . . . .  12 GLU CG   . 16507 1 
       122 . 1 1  12  12 GLU N    N 15 123.476 0.1  . 1 . . . .  12 GLU N    . 16507 1 
       123 . 1 1  13  13 VAL H    H  1   8.947 0.02 . 1 . . . .  13 VAL H    . 16507 1 
       124 . 1 1  13  13 VAL HA   H  1   4.386 0.02 . 1 . . . .  13 VAL HA   . 16507 1 
       125 . 1 1  13  13 VAL HB   H  1   1.952 0.02 . 1 . . . .  13 VAL HB   . 16507 1 
       126 . 1 1  13  13 VAL HG11 H  1   0.722 0.02 . 2 . . . .  13 VAL QG1  . 16507 1 
       127 . 1 1  13  13 VAL HG12 H  1   0.722 0.02 . 2 . . . .  13 VAL QG1  . 16507 1 
       128 . 1 1  13  13 VAL HG13 H  1   0.722 0.02 . 2 . . . .  13 VAL QG1  . 16507 1 
       129 . 1 1  13  13 VAL HG21 H  1   0.828 0.02 . 2 . . . .  13 VAL QG2  . 16507 1 
       130 . 1 1  13  13 VAL HG22 H  1   0.828 0.02 . 2 . . . .  13 VAL QG2  . 16507 1 
       131 . 1 1  13  13 VAL HG23 H  1   0.828 0.02 . 2 . . . .  13 VAL QG2  . 16507 1 
       132 . 1 1  13  13 VAL CA   C 13  59.987 0.1  . 1 . . . .  13 VAL CA   . 16507 1 
       133 . 1 1  13  13 VAL CB   C 13  34.426 0.1  . 1 . . . .  13 VAL CB   . 16507 1 
       134 . 1 1  13  13 VAL CG1  C 13  21.14  0.1  . 1 . . . .  13 VAL CG1  . 16507 1 
       135 . 1 1  13  13 VAL CG2  C 13  21.14  0.1  . 1 . . . .  13 VAL CG2  . 16507 1 
       136 . 1 1  13  13 VAL N    N 15 127.415 0.1  . 1 . . . .  13 VAL N    . 16507 1 
       137 . 1 1  14  14 PRO HA   H  1   4.757 0.02 . 1 . . . .  14 PRO HA   . 16507 1 
       138 . 1 1  14  14 PRO HB2  H  1   1.898 0.02 . 2 . . . .  14 PRO HB2  . 16507 1 
       139 . 1 1  14  14 PRO HB3  H  1   2.329 0.02 . 2 . . . .  14 PRO HB3  . 16507 1 
       140 . 1 1  14  14 PRO HD2  H  1   3.822 0.02 . 2 . . . .  14 PRO HD2  . 16507 1 
       141 . 1 1  14  14 PRO HD3  H  1   4.178 0.02 . 2 . . . .  14 PRO HD3  . 16507 1 
       142 . 1 1  14  14 PRO HG2  H  1   1.950 0.02 . 2 . . . .  14 PRO HG2  . 16507 1 
       143 . 1 1  14  14 PRO HG3  H  1   2.186 0.02 . 2 . . . .  14 PRO HG3  . 16507 1 
       144 . 1 1  14  14 PRO C    C 13 176.871 0.1  . 1 . . . .  14 PRO C    . 16507 1 
       145 . 1 1  14  14 PRO CA   C 13  63.009 0.1  . 1 . . . .  14 PRO CA   . 16507 1 
       146 . 1 1  14  14 PRO CB   C 13  32.683 0.1  . 1 . . . .  14 PRO CB   . 16507 1 
       147 . 1 1  14  14 PRO CD   C 13  52.221 0.1  . 1 . . . .  14 PRO CD   . 16507 1 
       148 . 1 1  14  14 PRO CG   C 13  27.954 0.1  . 1 . . . .  14 PRO CG   . 16507 1 
       149 . 1 1  15  15 LEU H    H  1   8.014 0.02 . 1 . . . .  15 LEU H    . 16507 1 
       150 . 1 1  15  15 LEU HA   H  1   4.394 0.02 . 1 . . . .  15 LEU HA   . 16507 1 
       151 . 1 1  15  15 LEU HB2  H  1   1.453 0.02 . 2 . . . .  15 LEU HB2  . 16507 1 
       152 . 1 1  15  15 LEU HB3  H  1   1.523 0.02 . 2 . . . .  15 LEU HB3  . 16507 1 
       153 . 1 1  15  15 LEU HD11 H  1   0.634 0.02 . 2 . . . .  15 LEU QD1  . 16507 1 
       154 . 1 1  15  15 LEU HD12 H  1   0.634 0.02 . 2 . . . .  15 LEU QD1  . 16507 1 
       155 . 1 1  15  15 LEU HD13 H  1   0.634 0.02 . 2 . . . .  15 LEU QD1  . 16507 1 
       156 . 1 1  15  15 LEU HD21 H  1   0.733 0.02 . 2 . . . .  15 LEU QD2  . 16507 1 
       157 . 1 1  15  15 LEU HD22 H  1   0.733 0.02 . 2 . . . .  15 LEU QD2  . 16507 1 
       158 . 1 1  15  15 LEU HD23 H  1   0.733 0.02 . 2 . . . .  15 LEU QD2  . 16507 1 
       159 . 1 1  15  15 LEU C    C 13 177.246 0.1  . 1 . . . .  15 LEU C    . 16507 1 
       160 . 1 1  15  15 LEU CA   C 13  53.922 0.1  . 1 . . . .  15 LEU CA   . 16507 1 
       161 . 1 1  15  15 LEU CB   C 13  42.972 0.1  . 1 . . . .  15 LEU CB   . 16507 1 
       162 . 1 1  15  15 LEU CD1  C 13  23.327 0.1  . 1 . . . .  15 LEU CD1  . 16507 1 
       163 . 1 1  15  15 LEU CD2  C 13  25.809 0.1  . 1 . . . .  15 LEU CD2  . 16507 1 
       164 . 1 1  15  15 LEU N    N 15 122.121 0.1  . 1 . . . .  15 LEU N    . 16507 1 
       165 . 1 1  16  16 ASN H    H  1   8.504 0.02 . 1 . . . .  16 ASN H    . 16507 1 
       166 . 1 1  16  16 ASN HA   H  1   4.692 0.02 . 1 . . . .  16 ASN HA   . 16507 1 
       167 . 1 1  16  16 ASN HB2  H  1   2.892 0.02 . 2 . . . .  16 ASN HB2  . 16507 1 
       168 . 1 1  16  16 ASN HB3  H  1   2.892 0.02 . 2 . . . .  16 ASN HB3  . 16507 1 
       169 . 1 1  16  16 ASN HD21 H  1   7.638 0.02 . 2 . . . .  16 ASN HD21 . 16507 1 
       170 . 1 1  16  16 ASN HD22 H  1   6.832 0.02 . 2 . . . .  16 ASN HD22 . 16507 1 
       171 . 1 1  16  16 ASN C    C 13 175.679 0.1  . 1 . . . .  16 ASN C    . 16507 1 
       172 . 1 1  16  16 ASN CA   C 13  53.764 0.1  . 1 . . . .  16 ASN CA   . 16507 1 
       173 . 1 1  16  16 ASN CB   C 13  39.230 0.1  . 1 . . . .  16 ASN CB   . 16507 1 
       174 . 1 1  16  16 ASN N    N 15 118.347 0.1  . 1 . . . .  16 ASN N    . 16507 1 
       175 . 1 1  16  16 ASN ND2  N 15 113.045 0.1  . 1 . . . .  16 ASN ND2  . 16507 1 
       176 . 1 1  17  17 ASP H    H  1   8.505 0.02 . 1 . . . .  17 ASP H    . 16507 1 
       177 . 1 1  17  17 ASP HA   H  1   4.571 0.02 . 1 . . . .  17 ASP HA   . 16507 1 
       178 . 1 1  17  17 ASP HB2  H  1   2.699 0.02 . 2 . . . .  17 ASP HB2  . 16507 1 
       179 . 1 1  17  17 ASP HB3  H  1   2.699 0.02 . 2 . . . .  17 ASP HB3  . 16507 1 
       180 . 1 1  17  17 ASP C    C 13 176.446 0.1  . 1 . . . .  17 ASP C    . 16507 1 
       181 . 1 1  17  17 ASP CA   C 13  55.163 0.1  . 1 . . . .  17 ASP CA   . 16507 1 
       182 . 1 1  17  17 ASP CB   C 13  41.309 0.1  . 1 . . . .  17 ASP CB   . 16507 1 
       183 . 1 1  17  17 ASP N    N 15 120.968 0.1  . 1 . . . .  17 ASP N    . 16507 1 
       184 . 1 1  18  18 SER H    H  1   8.132 0.02 . 1 . . . .  18 SER H    . 16507 1 
       185 . 1 1  18  18 SER HA   H  1   4.416 0.02 . 1 . . . .  18 SER HA   . 16507 1 
       186 . 1 1  18  18 SER HB2  H  1   3.923 0.02 . 2 . . . .  18 SER HB2  . 16507 1 
       187 . 1 1  18  18 SER HB3  H  1   3.923 0.02 . 2 . . . .  18 SER HB3  . 16507 1 
       188 . 1 1  18  18 SER C    C 13 175.190 0.1  . 1 . . . .  18 SER C    . 16507 1 
       189 . 1 1  18  18 SER CA   C 13  58.693 0.1  . 1 . . . .  18 SER CA   . 16507 1 
       190 . 1 1  18  18 SER CB   C 13  64.381 0.1  . 1 . . . .  18 SER CB   . 16507 1 
       191 . 1 1  18  18 SER N    N 15 114.599 0.1  . 1 . . . .  18 SER N    . 16507 1 
       192 . 1 1  19  19 GLY H    H  1   8.401 0.02 . 1 . . . .  19 GLY H    . 16507 1 
       193 . 1 1  19  19 GLY HA2  H  1   3.915 0.02 . 2 . . . .  19 GLY HA2  . 16507 1 
       194 . 1 1  19  19 GLY HA3  H  1   4.093 0.02 . 2 . . . .  19 GLY HA3  . 16507 1 
       195 . 1 1  19  19 GLY C    C 13 174.684 0.1  . 1 . . . .  19 GLY C    . 16507 1 
       196 . 1 1  19  19 GLY CA   C 13  46.074 0.1  . 1 . . . .  19 GLY CA   . 16507 1 
       197 . 1 1  19  19 GLY N    N 15 110.436 0.1  . 1 . . . .  19 GLY N    . 16507 1 
       198 . 1 1  20  20 SER H    H  1   8.160 0.02 . 1 . . . .  20 SER H    . 16507 1 
       199 . 1 1  20  20 SER HA   H  1   4.433 0.02 . 1 . . . .  20 SER HA   . 16507 1 
       200 . 1 1  20  20 SER HB2  H  1   3.864 0.02 . 2 . . . .  20 SER HB2  . 16507 1 
       201 . 1 1  20  20 SER HB3  H  1   3.864 0.02 . 2 . . . .  20 SER HB3  . 16507 1 
       202 . 1 1  20  20 SER C    C 13 174.276 0.1  . 1 . . . .  20 SER C    . 16507 1 
       203 . 1 1  20  20 SER CA   C 13  58.369 0.1  . 1 . . . .  20 SER CA   . 16507 1 
       204 . 1 1  20  20 SER CB   C 13  64.173 0.1  . 1 . . . .  20 SER CB   . 16507 1 
       205 . 1 1  20  20 SER N    N 15 116.477 0.1  . 1 . . . .  20 SER N    . 16507 1 
       206 . 1 1  21  21 ALA H    H  1   8.307 0.02 . 1 . . . .  21 ALA H    . 16507 1 
       207 . 1 1  21  21 ALA HA   H  1   4.408 0.02 . 1 . . . .  21 ALA HA   . 16507 1 
       208 . 1 1  21  21 ALA HB1  H  1   1.394 0.02 . 1 . . . .  21 ALA QB   . 16507 1 
       209 . 1 1  21  21 ALA HB2  H  1   1.394 0.02 . 1 . . . .  21 ALA QB   . 16507 1 
       210 . 1 1  21  21 ALA HB3  H  1   1.394 0.02 . 1 . . . .  21 ALA QB   . 16507 1 
       211 . 1 1  21  21 ALA C    C 13 177.850 0.1  . 1 . . . .  21 ALA C    . 16507 1 
       212 . 1 1  21  21 ALA CA   C 13  52.645 0.1  . 1 . . . .  21 ALA CA   . 16507 1 
       213 . 1 1  21  21 ALA CB   C 13  20.003 0.1  . 1 . . . .  21 ALA CB   . 16507 1 
       214 . 1 1  21  21 ALA N    N 15 125.420 0.1  . 1 . . . .  21 ALA N    . 16507 1 
       215 . 1 1  22  22 GLY H    H  1   8.169 0.02 . 1 . . . .  22 GLY H    . 16507 1 
       216 . 1 1  22  22 GLY HA2  H  1   3.774 0.02 . 2 . . . .  22 GLY HA2  . 16507 1 
       217 . 1 1  22  22 GLY HA3  H  1   4.077 0.02 . 2 . . . .  22 GLY HA3  . 16507 1 
       218 . 1 1  22  22 GLY C    C 13 174.896 0.1  . 1 . . . .  22 GLY C    . 16507 1 
       219 . 1 1  22  22 GLY CA   C 13  45.242 0.1  . 1 . . . .  22 GLY CA   . 16507 1 
       220 . 1 1  22  22 GLY N    N 15 106.928 0.1  . 1 . . . .  22 GLY N    . 16507 1 
       221 . 1 1  23  23 LEU H    H  1  11.192 0.02 . 1 . . . .  23 LEU H    . 16507 1 
       222 . 1 1  23  23 LEU HA   H  1   4.200 0.02 . 1 . . . .  23 LEU HA   . 16507 1 
       223 . 1 1  23  23 LEU HB2  H  1   1.631 0.02 . 2 . . . .  23 LEU HB2  . 16507 1 
       224 . 1 1  23  23 LEU HB3  H  1   1.481 0.02 . 2 . . . .  23 LEU HB3  . 16507 1 
       225 . 1 1  23  23 LEU HD11 H  1   0.810 0.02 . 2 . . . .  23 LEU QD1  . 16507 1 
       226 . 1 1  23  23 LEU HD12 H  1   0.810 0.02 . 2 . . . .  23 LEU QD1  . 16507 1 
       227 . 1 1  23  23 LEU HD13 H  1   0.810 0.02 . 2 . . . .  23 LEU QD1  . 16507 1 
       228 . 1 1  23  23 LEU HD21 H  1   0.729 0.02 . 2 . . . .  23 LEU QD2  . 16507 1 
       229 . 1 1  23  23 LEU HD22 H  1   0.729 0.02 . 2 . . . .  23 LEU QD2  . 16507 1 
       230 . 1 1  23  23 LEU HD23 H  1   0.729 0.02 . 2 . . . .  23 LEU QD2  . 16507 1 
       231 . 1 1  23  23 LEU C    C 13 177.621 0.1  . 1 . . . .  23 LEU C    . 16507 1 
       232 . 1 1  23  23 LEU CA   C 13  56.664 0.1  . 1 . . . .  23 LEU CA   . 16507 1 
       233 . 1 1  23  23 LEU CB   C 13  44.115 0.1  . 1 . . . .  23 LEU CB   . 16507 1 
       234 . 1 1  23  23 LEU CD1  C 13  25.042 0.1  . 1 . . . .  23 LEU CD1  . 16507 1 
       235 . 1 1  23  23 LEU CD2  C 13  25.085 0.1  . 1 . . . .  23 LEU CD2  . 16507 1 
       236 . 1 1  23  23 LEU N    N 15 126.878 0.1  . 1 . . . .  23 LEU N    . 16507 1 
       237 . 1 1  24  24 GLY H    H  1  10.084 0.02 . 1 . . . .  24 GLY H    . 16507 1 
       238 . 1 1  24  24 GLY HA2  H  1   4.055 0.02 . 2 . . . .  24 GLY HA2  . 16507 1 
       239 . 1 1  24  24 GLY HA3  H  1   3.864 0.02 . 2 . . . .  24 GLY HA3  . 16507 1 
       240 . 1 1  24  24 GLY C    C 13 175.092 0.1  . 1 . . . .  24 GLY C    . 16507 1 
       241 . 1 1  24  24 GLY CA   C 13  47.692 0.1  . 1 . . . .  24 GLY CA   . 16507 1 
       242 . 1 1  24  24 GLY N    N 15 111.990 0.1  . 1 . . . .  24 GLY N    . 16507 1 
       243 . 1 1  25  25 VAL H    H  1   8.158 0.02 . 1 . . . .  25 VAL H    . 16507 1 
       244 . 1 1  25  25 VAL HA   H  1   4.798 0.02 . 1 . . . .  25 VAL HA   . 16507 1 
       245 . 1 1  25  25 VAL HB   H  1   2.002 0.02 . 1 . . . .  25 VAL HB   . 16507 1 
       246 . 1 1  25  25 VAL HG11 H  1   0.651 0.02 . 2 . . . .  25 VAL QG1  . 16507 1 
       247 . 1 1  25  25 VAL HG12 H  1   0.651 0.02 . 2 . . . .  25 VAL QG1  . 16507 1 
       248 . 1 1  25  25 VAL HG13 H  1   0.651 0.02 . 2 . . . .  25 VAL QG1  . 16507 1 
       249 . 1 1  25  25 VAL HG21 H  1   0.834 0.02 . 2 . . . .  25 VAL QG2  . 16507 1 
       250 . 1 1  25  25 VAL HG22 H  1   0.834 0.02 . 2 . . . .  25 VAL QG2  . 16507 1 
       251 . 1 1  25  25 VAL HG23 H  1   0.834 0.02 . 2 . . . .  25 VAL QG2  . 16507 1 
       252 . 1 1  25  25 VAL C    C 13 173.574 0.1  . 1 . . . .  25 VAL C    . 16507 1 
       253 . 1 1  25  25 VAL CA   C 13  59.946 0.1  . 1 . . . .  25 VAL CA   . 16507 1 
       254 . 1 1  25  25 VAL CB   C 13  36.424 0.1  . 1 . . . .  25 VAL CB   . 16507 1 
       255 . 1 1  25  25 VAL CG1  C 13  22.500 0.1  . 1 . . . .  25 VAL CG1  . 16507 1 
       256 . 1 1  25  25 VAL CG2  C 13  23.327 0.1  . 1 . . . .  25 VAL CG2  . 16507 1 
       257 . 1 1  25  25 VAL N    N 15 117.562 0.1  . 1 . . . .  25 VAL N    . 16507 1 
       258 . 1 1  26  26 SER H    H  1   8.716 0.02 . 1 . . . .  26 SER H    . 16507 1 
       259 . 1 1  26  26 SER HA   H  1   5.625 0.02 . 1 . . . .  26 SER HA   . 16507 1 
       260 . 1 1  26  26 SER HB2  H  1   3.718 0.02 . 2 . . . .  26 SER HB2  . 16507 1 
       261 . 1 1  26  26 SER HB3  H  1   3.718 0.02 . 2 . . . .  26 SER HB3  . 16507 1 
       262 . 1 1  26  26 SER C    C 13 175.353 0.1  . 1 . . . .  26 SER C    . 16507 1 
       263 . 1 1  26  26 SER CA   C 13  56.333 0.1  . 1 . . . .  26 SER CA   . 16507 1 
       264 . 1 1  26  26 SER CB   C 13  65.628 0.1  . 1 . . . .  26 SER CB   . 16507 1 
       265 . 1 1  26  26 SER N    N 15 118.413 0.1  . 1 . . . .  26 SER N    . 16507 1 
       266 . 1 1  27  27 VAL H    H  1   9.366 0.02 . 1 . . . .  27 VAL H    . 16507 1 
       267 . 1 1  27  27 VAL HA   H  1   5.319 0.02 . 1 . . . .  27 VAL HA   . 16507 1 
       268 . 1 1  27  27 VAL HB   H  1   1.942 0.02 . 1 . . . .  27 VAL HB   . 16507 1 
       269 . 1 1  27  27 VAL HG11 H  1   0.786 0.02 . 2 . . . .  27 VAL QG1  . 16507 1 
       270 . 1 1  27  27 VAL HG12 H  1   0.786 0.02 . 2 . . . .  27 VAL QG1  . 16507 1 
       271 . 1 1  27  27 VAL HG13 H  1   0.786 0.02 . 2 . . . .  27 VAL QG1  . 16507 1 
       272 . 1 1  27  27 VAL HG21 H  1   0.754 0.02 . 2 . . . .  27 VAL QG2  . 16507 1 
       273 . 1 1  27  27 VAL HG22 H  1   0.754 0.02 . 2 . . . .  27 VAL QG2  . 16507 1 
       274 . 1 1  27  27 VAL HG23 H  1   0.754 0.02 . 2 . . . .  27 VAL QG2  . 16507 1 
       275 . 1 1  27  27 VAL C    C 13 173.851 0.1  . 1 . . . .  27 VAL C    . 16507 1 
       276 . 1 1  27  27 VAL CA   C 13  59.056 0.1  . 1 . . . .  27 VAL CA   . 16507 1 
       277 . 1 1  27  27 VAL CB   C 13  35.281 0.1  . 1 . . . .  27 VAL CB   . 16507 1 
       278 . 1 1  27  27 VAL CG1  C 13  19.501 0.1  . 1 . . . .  27 VAL CG1  . 16507 1 
       279 . 1 1  27  27 VAL CG2  C 13  22.500 0.1  . 1 . . . .  27 VAL CG2  . 16507 1 
       280 . 1 1  27  27 VAL N    N 15 120.266 0.1  . 1 . . . .  27 VAL N    . 16507 1 
       281 . 1 1  28  28 LYS H    H  1   8.907 0.02 . 1 . . . .  28 LYS H    . 16507 1 
       282 . 1 1  28  28 LYS HA   H  1   4.939 0.02 . 1 . . . .  28 LYS HA   . 16507 1 
       283 . 1 1  28  28 LYS HB2  H  1   1.726 0.02 . 2 . . . .  28 LYS HB2  . 16507 1 
       284 . 1 1  28  28 LYS HB3  H  1   1.726 0.02 . 2 . . . .  28 LYS HB3  . 16507 1 
       285 . 1 1  28  28 LYS HD2  H  1   1.613 0.02 . 2 . . . .  28 LYS HD2  . 16507 1 
       286 . 1 1  28  28 LYS HD3  H  1   1.613 0.02 . 2 . . . .  28 LYS HD3  . 16507 1 
       287 . 1 1  28  28 LYS HE2  H  1   2.977 0.02 . 2 . . . .  28 LYS HE2  . 16507 1 
       288 . 1 1  28  28 LYS HE3  H  1   2.977 0.02 . 2 . . . .  28 LYS HE3  . 16507 1 
       289 . 1 1  28  28 LYS HG2  H  1   1.551 0.02 . 2 . . . .  28 LYS HG2  . 16507 1 
       290 . 1 1  28  28 LYS HG3  H  1   1.370 0.02 . 2 . . . .  28 LYS HG3  . 16507 1 
       291 . 1 1  28  28 LYS C    C 13 175.516 0.1  . 1 . . . .  28 LYS C    . 16507 1 
       292 . 1 1  28  28 LYS CA   C 13  55.087 0.1  . 1 . . . .  28 LYS CA   . 16507 1 
       293 . 1 1  28  28 LYS CB   C 13  37.775 0.1  . 1 . . . .  28 LYS CB   . 16507 1 
       294 . 1 1  28  28 LYS CD   C 13  29.945 0.1  . 1 . . . .  28 LYS CD   . 16507 1 
       295 . 1 1  28  28 LYS CE   C 13  42.191 0.1  . 1 . . . .  28 LYS CE   . 16507 1 
       296 . 1 1  28  28 LYS CG   C 13  24.377 0.1  . 1 . . . .  28 LYS CG   . 16507 1 
       297 . 1 1  28  28 LYS N    N 15 119.239 0.1  . 1 . . . .  28 LYS N    . 16507 1 
       298 . 1 1  29  29 GLY H    H  1   9.018 0.02 . 1 . . . .  29 GLY H    . 16507 1 
       299 . 1 1  29  29 GLY HA2  H  1   5.076 0.02 . 2 . . . .  29 GLY HA2  . 16507 1 
       300 . 1 1  29  29 GLY HA3  H  1   3.521 0.02 . 2 . . . .  29 GLY HA3  . 16507 1 
       301 . 1 1  29  29 GLY C    C 13 173.264 0.1  . 1 . . . .  29 GLY C    . 16507 1 
       302 . 1 1  29  29 GLY CA   C 13  45.427 0.1  . 1 . . . .  29 GLY CA   . 16507 1 
       303 . 1 1  29  29 GLY N    N 15 112.177 0.1  . 1 . . . .  29 GLY N    . 16507 1 
       304 . 1 1  30  30 ASN H    H  1   8.715 0.02 . 1 . . . .  30 ASN H    . 16507 1 
       305 . 1 1  30  30 ASN HA   H  1   5.282 0.02 . 1 . . . .  30 ASN HA   . 16507 1 
       306 . 1 1  30  30 ASN HB2  H  1   2.423 0.02 . 2 . . . .  30 ASN HB2  . 16507 1 
       307 . 1 1  30  30 ASN HB3  H  1   2.500 0.02 . 2 . . . .  30 ASN HB3  . 16507 1 
       308 . 1 1  30  30 ASN HD21 H  1   6.413 0.02 . 2 . . . .  30 ASN HD21 . 16507 1 
       309 . 1 1  30  30 ASN HD22 H  1   5.934 0.02 . 2 . . . .  30 ASN HD22 . 16507 1 
       310 . 1 1  30  30 ASN C    C 13 175.565 0.1  . 1 . . . .  30 ASN C    . 16507 1 
       311 . 1 1  30  30 ASN CA   C 13  51.627 0.1  . 1 . . . .  30 ASN CA   . 16507 1 
       312 . 1 1  30  30 ASN CB   C 13  41.844 0.1  . 1 . . . .  30 ASN CB   . 16507 1 
       313 . 1 1  30  30 ASN N    N 15 121.014 0.1  . 1 . . . .  30 ASN N    . 16507 1 
       314 . 1 1  30  30 ASN ND2  N 15 108.935 0.1  . 1 . . . .  30 ASN ND2  . 16507 1 
       315 . 1 1  31  31 ARG H    H  1   8.965 0.02 . 1 . . . .  31 ARG H    . 16507 1 
       316 . 1 1  31  31 ARG HA   H  1   5.121 0.02 . 1 . . . .  31 ARG HA   . 16507 1 
       317 . 1 1  31  31 ARG HB2  H  1   1.614 0.02 . 2 . . . .  31 ARG HB2  . 16507 1 
       318 . 1 1  31  31 ARG HB3  H  1   1.614 0.02 . 2 . . . .  31 ARG HB3  . 16507 1 
       319 . 1 1  31  31 ARG HD2  H  1   3.068 0.02 . 2 . . . .  31 ARG HD2  . 16507 1 
       320 . 1 1  31  31 ARG HD3  H  1   3.068 0.02 . 2 . . . .  31 ARG HD3  . 16507 1 
       321 . 1 1  31  31 ARG HG2  H  1   1.473 0.02 . 2 . . . .  31 ARG HG2  . 16507 1 
       322 . 1 1  31  31 ARG HG3  H  1   1.549 0.02 . 2 . . . .  31 ARG HG3  . 16507 1 
       323 . 1 1  31  31 ARG C    C 13 175.304 0.1  . 1 . . . .  31 ARG C    . 16507 1 
       324 . 1 1  31  31 ARG CA   C 13  55.163 0.1  . 1 . . . .  31 ARG CA   . 16507 1 
       325 . 1 1  31  31 ARG CB   C 13  34.553 0.1  . 1 . . . .  31 ARG CB   . 16507 1 
       326 . 1 1  31  31 ARG CD   C 13  43.809 0.1  . 1 . . . .  31 ARG CD   . 16507 1 
       327 . 1 1  31  31 ARG CG   C 13  27.265 0.1  . 1 . . . .  31 ARG CG   . 16507 1 
       328 . 1 1  31  31 ARG N    N 15 124.637 0.1  . 1 . . . .  31 ARG N    . 16507 1 
       329 . 1 1  32  32 SER H    H  1   8.975 0.02 . 1 . . . .  32 SER H    . 16507 1 
       330 . 1 1  32  32 SER HA   H  1   4.511 0.02 . 1 . . . .  32 SER HA   . 16507 1 
       331 . 1 1  32  32 SER HB2  H  1   4.112 0.02 . 2 . . . .  32 SER HB2  . 16507 1 
       332 . 1 1  32  32 SER HB3  H  1   4.015 0.02 . 2 . . . .  32 SER HB3  . 16507 1 
       333 . 1 1  32  32 SER C    C 13 176.642 0.1  . 1 . . . .  32 SER C    . 16507 1 
       334 . 1 1  32  32 SER CA   C 13  57.528 0.1  . 1 . . . .  32 SER CA   . 16507 1 
       335 . 1 1  32  32 SER CB   C 13  64.485 0.1  . 1 . . . .  32 SER CB   . 16507 1 
       336 . 1 1  32  32 SER N    N 15 117.808 0.1  . 1 . . . .  32 SER N    . 16507 1 
       337 . 1 1  33  33 LYS H    H  1   9.020 0.02 . 1 . . . .  33 LYS H    . 16507 1 
       338 . 1 1  33  33 LYS HA   H  1   4.066 0.02 . 1 . . . .  33 LYS HA   . 16507 1 
       339 . 1 1  33  33 LYS HB2  H  1   1.810 0.02 . 2 . . . .  33 LYS HB2  . 16507 1 
       340 . 1 1  33  33 LYS HB3  H  1   1.768 0.02 . 2 . . . .  33 LYS HB3  . 16507 1 
       341 . 1 1  33  33 LYS HD2  H  1   1.659 0.02 . 2 . . . .  33 LYS HD2  . 16507 1 
       342 . 1 1  33  33 LYS HD3  H  1   1.659 0.02 . 2 . . . .  33 LYS HD3  . 16507 1 
       343 . 1 1  33  33 LYS HE2  H  1   2.975 0.02 . 2 . . . .  33 LYS HE2  . 16507 1 
       344 . 1 1  33  33 LYS HE3  H  1   2.975 0.02 . 2 . . . .  33 LYS HE3  . 16507 1 
       345 . 1 1  33  33 LYS HG2  H  1   1.431 0.02 . 2 . . . .  33 LYS HG2  . 16507 1 
       346 . 1 1  33  33 LYS HG3  H  1   1.472 0.02 . 2 . . . .  33 LYS HG3  . 16507 1 
       347 . 1 1  33  33 LYS C    C 13 177.670 0.1  . 1 . . . .  33 LYS C    . 16507 1 
       348 . 1 1  33  33 LYS CA   C 13  58.623 0.1  . 1 . . . .  33 LYS CA   . 16507 1 
       349 . 1 1  33  33 LYS CB   C 13  32.532 0.1  . 1 . . . .  33 LYS CB   . 16507 1 
       350 . 1 1  33  33 LYS CD   C 13  29.118 0.1  . 1 . . . .  33 LYS CD   . 16507 1 
       351 . 1 1  33  33 LYS CE   C 13  42.458 0.1  . 1 . . . .  33 LYS CE   . 16507 1 
       352 . 1 1  33  33 LYS CG   C 13  25.063 0.1  . 1 . . . .  33 LYS CG   . 16507 1 
       353 . 1 1  33  33 LYS N    N 15 128.334 0.1  . 1 . . . .  33 LYS N    . 16507 1 
       354 . 1 1  34  34 GLU H    H  1   8.437 0.02 . 1 . . . .  34 GLU H    . 16507 1 
       355 . 1 1  34  34 GLU HB2  H  1   1.888 0.02 . 2 . . . .  34 GLU HB2  . 16507 1 
       356 . 1 1  34  34 GLU HB3  H  1   1.888 0.02 . 2 . . . .  34 GLU HB3  . 16507 1 
       357 . 1 1  34  34 GLU CB   C 13  29.896 0.1  . 1 . . . .  34 GLU CB   . 16507 1 
       358 . 1 1  34  34 GLU N    N 15 117.515 0.1  . 1 . . . .  34 GLU N    . 16507 1 
       359 . 1 1  35  35 ASN HA   H  1   4.693 0.02 . 1 . . . .  35 ASN HA   . 16507 1 
       360 . 1 1  35  35 ASN HB2  H  1   2.733 0.02 . 2 . . . .  35 ASN HB2  . 16507 1 
       361 . 1 1  35  35 ASN HB3  H  1   2.915 0.02 . 2 . . . .  35 ASN HB3  . 16507 1 
       362 . 1 1  35  35 ASN HD21 H  1   7.475 0.02 . 2 . . . .  35 ASN HD21 . 16507 1 
       363 . 1 1  35  35 ASN HD22 H  1   6.779 0.02 . 2 . . . .  35 ASN HD22 . 16507 1 
       364 . 1 1  35  35 ASN C    C 13 175.304 0.1  . 1 . . . .  35 ASN C    . 16507 1 
       365 . 1 1  35  35 ASN CA   C 13  52.869 0.1  . 1 . . . .  35 ASN CA   . 16507 1 
       366 . 1 1  35  35 ASN CB   C 13  39.022 0.1  . 1 . . . .  35 ASN CB   . 16507 1 
       367 . 1 1  35  35 ASN ND2  N 15 111.247 0.1  . 1 . . . .  35 ASN ND2  . 16507 1 
       368 . 1 1  36  36 HIS H    H  1   7.570 0.02 . 1 . . . .  36 HIS H    . 16507 1 
       369 . 1 1  36  36 HIS HA   H  1   4.404 0.02 . 1 . . . .  36 HIS HA   . 16507 1 
       370 . 1 1  36  36 HIS HB2  H  1   3.333 0.02 . 2 . . . .  36 HIS HB2  . 16507 1 
       371 . 1 1  36  36 HIS HB3  H  1   3.333 0.02 . 2 . . . .  36 HIS HB3  . 16507 1 
       372 . 1 1  36  36 HIS HD2  H  1   7.111 0.02 . 1 . . . .  36 HIS HD2  . 16507 1 
       373 . 1 1  36  36 HIS HE1  H  1   8.360 0.02 . 1 . . . .  36 HIS HE1  . 16507 1 
       374 . 1 1  36  36 HIS C    C 13 173.411 0.1  . 1 . . . .  36 HIS C    . 16507 1 
       375 . 1 1  36  36 HIS CA   C 13  56.893 0.1  . 1 . . . .  36 HIS CA   . 16507 1 
       376 . 1 1  36  36 HIS CB   C 13  27.382 0.1  . 1 . . . .  36 HIS CB   . 16507 1 
       377 . 1 1  36  36 HIS CD2  C 13 119.623 0.1  . 1 . . . .  36 HIS CD2  . 16507 1 
       378 . 1 1  36  36 HIS CE1  C 13 136.965 0.1  . 1 . . . .  36 HIS CE1  . 16507 1 
       379 . 1 1  36  36 HIS N    N 15 114.748 0.1  . 1 . . . .  36 HIS N    . 16507 1 
       380 . 1 1  37  37 ALA H    H  1   7.723 0.02 . 1 . . . .  37 ALA H    . 16507 1 
       381 . 1 1  37  37 ALA HA   H  1   4.489 0.02 . 1 . . . .  37 ALA HA   . 16507 1 
       382 . 1 1  37  37 ALA HB1  H  1   1.320 0.02 . 1 . . . .  37 ALA QB   . 16507 1 
       383 . 1 1  37  37 ALA HB2  H  1   1.320 0.02 . 1 . . . .  37 ALA QB   . 16507 1 
       384 . 1 1  37  37 ALA HB3  H  1   1.320 0.02 . 1 . . . .  37 ALA QB   . 16507 1 
       385 . 1 1  37  37 ALA C    C 13 177.474 0.1  . 1 . . . .  37 ALA C    . 16507 1 
       386 . 1 1  37  37 ALA CA   C 13  52.156 0.1  . 1 . . . .  37 ALA CA   . 16507 1 
       387 . 1 1  37  37 ALA CB   C 13  20.939 0.1  . 1 . . . .  37 ALA CB   . 16507 1 
       388 . 1 1  37  37 ALA N    N 15 120.948 0.1  . 1 . . . .  37 ALA N    . 16507 1 
       389 . 1 1  38  38 ASP H    H  1   8.724 0.02 . 1 . . . .  38 ASP H    . 16507 1 
       390 . 1 1  38  38 ASP HA   H  1   4.629 0.02 . 1 . . . .  38 ASP HA   . 16507 1 
       391 . 1 1  38  38 ASP HB2  H  1   2.783 0.02 . 2 . . . .  38 ASP HB2  . 16507 1 
       392 . 1 1  38  38 ASP HB3  H  1   2.682 0.02 . 2 . . . .  38 ASP HB3  . 16507 1 
       393 . 1 1  38  38 ASP C    C 13 177.523 0.1  . 1 . . . .  38 ASP C    . 16507 1 
       394 . 1 1  38  38 ASP CA   C 13  56.002 0.1  . 1 . . . .  38 ASP CA   . 16507 1 
       395 . 1 1  38  38 ASP CB   C 13  40.265 0.1  . 1 . . . .  38 ASP CB   . 16507 1 
       396 . 1 1  38  38 ASP N    N 15 123.179 0.1  . 1 . . . .  38 ASP N    . 16507 1 
       397 . 1 1  39  39 LEU H    H  1   8.688 0.02 . 1 . . . .  39 LEU H    . 16507 1 
       398 . 1 1  39  39 LEU HA   H  1   4.651 0.02 . 1 . . . .  39 LEU HA   . 16507 1 
       399 . 1 1  39  39 LEU HB2  H  1   1.406 0.02 . 2 . . . .  39 LEU HB2  . 16507 1 
       400 . 1 1  39  39 LEU HB3  H  1   1.756 0.02 . 2 . . . .  39 LEU HB3  . 16507 1 
       401 . 1 1  39  39 LEU HD11 H  1   0.851 0.02 . 2 . . . .  39 LEU QD1  . 16507 1 
       402 . 1 1  39  39 LEU HD12 H  1   0.851 0.02 . 2 . . . .  39 LEU QD1  . 16507 1 
       403 . 1 1  39  39 LEU HD13 H  1   0.851 0.02 . 2 . . . .  39 LEU QD1  . 16507 1 
       404 . 1 1  39  39 LEU HD21 H  1   0.726 0.02 . 2 . . . .  39 LEU QD2  . 16507 1 
       405 . 1 1  39  39 LEU HD22 H  1   0.726 0.02 . 2 . . . .  39 LEU QD2  . 16507 1 
       406 . 1 1  39  39 LEU HD23 H  1   0.726 0.02 . 2 . . . .  39 LEU QD2  . 16507 1 
       407 . 1 1  39  39 LEU HG   H  1   1.632 0.02 . 1 . . . .  39 LEU HG   . 16507 1 
       408 . 1 1  39  39 LEU C    C 13 176.560 0.1  . 1 . . . .  39 LEU C    . 16507 1 
       409 . 1 1  39  39 LEU CA   C 13  54.781 0.1  . 1 . . . .  39 LEU CA   . 16507 1 
       410 . 1 1  39  39 LEU CB   C 13  44.456 0.1  . 1 . . . .  39 LEU CB   . 16507 1 
       411 . 1 1  39  39 LEU CD1  C 13  22.810 0.1  . 1 . . . .  39 LEU CD1  . 16507 1 
       412 . 1 1  39  39 LEU CD2  C 13  26.013 0.1  . 1 . . . .  39 LEU CD2  . 16507 1 
       413 . 1 1  39  39 LEU CG   C 13  26.984 0.1  . 1 . . . .  39 LEU CG   . 16507 1 
       414 . 1 1  39  39 LEU N    N 15 120.914 0.1  . 1 . . . .  39 LEU N    . 16507 1 
       415 . 1 1  40  40 GLY H    H  1   7.784 0.02 . 1 . . . .  40 GLY H    . 16507 1 
       416 . 1 1  40  40 GLY HA2  H  1   3.692 0.02 . 2 . . . .  40 GLY HA2  . 16507 1 
       417 . 1 1  40  40 GLY HA3  H  1   4.639 0.02 . 2 . . . .  40 GLY HA3  . 16507 1 
       418 . 1 1  40  40 GLY C    C 13 171.469 0.1  . 1 . . . .  40 GLY C    . 16507 1 
       419 . 1 1  40  40 GLY CA   C 13  43.487 0.1  . 1 . . . .  40 GLY CA   . 16507 1 
       420 . 1 1  40  40 GLY N    N 15 106.310 0.1  . 1 . . . .  40 GLY N    . 16507 1 
       421 . 1 1  41  41 ILE H    H  1   8.785 0.02 . 1 . . . .  41 ILE H    . 16507 1 
       422 . 1 1  41  41 ILE HA   H  1   4.676 0.02 . 1 . . . .  41 ILE HA   . 16507 1 
       423 . 1 1  41  41 ILE HB   H  1   1.821 0.02 . 1 . . . .  41 ILE HB   . 16507 1 
       424 . 1 1  41  41 ILE HD11 H  1   0.743 0.02 . 1 . . . .  41 ILE QD1  . 16507 1 
       425 . 1 1  41  41 ILE HD12 H  1   0.743 0.02 . 1 . . . .  41 ILE QD1  . 16507 1 
       426 . 1 1  41  41 ILE HD13 H  1   0.743 0.02 . 1 . . . .  41 ILE QD1  . 16507 1 
       427 . 1 1  41  41 ILE HG12 H  1   1.209 0.02 . 2 . . . .  41 ILE HG12 . 16507 1 
       428 . 1 1  41  41 ILE HG13 H  1   1.468 0.02 . 2 . . . .  41 ILE HG13 . 16507 1 
       429 . 1 1  41  41 ILE HG21 H  1   0.707 0.02 . 1 . . . .  41 ILE QG2  . 16507 1 
       430 . 1 1  41  41 ILE HG22 H  1   0.707 0.02 . 1 . . . .  41 ILE QG2  . 16507 1 
       431 . 1 1  41  41 ILE HG23 H  1   0.707 0.02 . 1 . . . .  41 ILE QG2  . 16507 1 
       432 . 1 1  41  41 ILE C    C 13 174.716 0.1  . 1 . . . .  41 ILE C    . 16507 1 
       433 . 1 1  41  41 ILE CA   C 13  58.801 0.1  . 1 . . . .  41 ILE CA   . 16507 1 
       434 . 1 1  41  41 ILE CB   C 13  37.775 0.1  . 1 . . . .  41 ILE CB   . 16507 1 
       435 . 1 1  41  41 ILE CD1  C 13  10.78  0.1  . 1 . . . .  41 ILE CD1  . 16507 1 
       436 . 1 1  41  41 ILE CG1  C 13  27.307 0.1  . 1 . . . .  41 ILE CG1  . 16507 1 
       437 . 1 1  41  41 ILE CG2  C 13  18.571 0.1  . 1 . . . .  41 ILE CG2  . 16507 1 
       438 . 1 1  41  41 ILE N    N 15 116.827 0.1  . 1 . . . .  41 ILE N    . 16507 1 
       439 . 1 1  42  42 PHE H    H  1   8.831 0.02 . 1 . . . .  42 PHE H    . 16507 1 
       440 . 1 1  42  42 PHE HA   H  1   5.335 0.02 . 1 . . . .  42 PHE HA   . 16507 1 
       441 . 1 1  42  42 PHE HB2  H  1   2.706 0.02 . 2 . . . .  42 PHE HB2  . 16507 1 
       442 . 1 1  42  42 PHE HB3  H  1   2.706 0.02 . 2 . . . .  42 PHE HB3  . 16507 1 
       443 . 1 1  42  42 PHE HD1  H  1   7.112 0.02 . 1 . . . .  42 PHE HD1  . 16507 1 
       444 . 1 1  42  42 PHE HD2  H  1   7.112 0.02 . 1 . . . .  42 PHE HD2  . 16507 1 
       445 . 1 1  42  42 PHE HE1  H  1   7.042 0.02 . 1 . . . .  42 PHE HE1  . 16507 1 
       446 . 1 1  42  42 PHE HE2  H  1   7.042 0.02 . 1 . . . .  42 PHE HE2  . 16507 1 
       447 . 1 1  42  42 PHE C    C 13 176.104 0.1  . 1 . . . .  42 PHE C    . 16507 1 
       448 . 1 1  42  42 PHE CA   C 13  55.977 0.1  . 1 . . . .  42 PHE CA   . 16507 1 
       449 . 1 1  42  42 PHE CB   C 13  43.907 0.1  . 1 . . . .  42 PHE CB   . 16507 1 
       450 . 1 1  42  42 PHE CD1  C 13 132.824 0.1  . 1 . . . .  42 PHE CD1  . 16507 1 
       451 . 1 1  42  42 PHE CE1  C 13 130.753 0.1  . 1 . . . .  42 PHE CE1  . 16507 1 
       452 . 1 1  42  42 PHE N    N 15 124.113 0.1  . 1 . . . .  42 PHE N    . 16507 1 
       453 . 1 1  43  43 VAL H    H  1   8.900 0.02 . 1 . . . .  43 VAL H    . 16507 1 
       454 . 1 1  43  43 VAL HA   H  1   3.899 0.02 . 1 . . . .  43 VAL HA   . 16507 1 
       455 . 1 1  43  43 VAL HB   H  1   2.372 0.02 . 1 . . . .  43 VAL HB   . 16507 1 
       456 . 1 1  43  43 VAL HG11 H  1   0.752 0.02 . 2 . . . .  43 VAL QG1  . 16507 1 
       457 . 1 1  43  43 VAL HG12 H  1   0.752 0.02 . 2 . . . .  43 VAL QG1  . 16507 1 
       458 . 1 1  43  43 VAL HG13 H  1   0.752 0.02 . 2 . . . .  43 VAL QG1  . 16507 1 
       459 . 1 1  43  43 VAL HG21 H  1   0.941 0.02 . 2 . . . .  43 VAL QG2  . 16507 1 
       460 . 1 1  43  43 VAL HG22 H  1   0.941 0.02 . 2 . . . .  43 VAL QG2  . 16507 1 
       461 . 1 1  43  43 VAL HG23 H  1   0.941 0.02 . 2 . . . .  43 VAL QG2  . 16507 1 
       462 . 1 1  43  43 VAL C    C 13 175.948 0.1  . 1 . . . .  43 VAL C    . 16507 1 
       463 . 1 1  43  43 VAL CA   C 13  64.550 0.1  . 1 . . . .  43 VAL CA   . 16507 1 
       464 . 1 1  43  43 VAL CB   C 13  32.059 0.1  . 1 . . . .  43 VAL CB   . 16507 1 
       465 . 1 1  43  43 VAL CG1  C 13  22.130 0.1  . 1 . . . .  43 VAL CG1  . 16507 1 
       466 . 1 1  43  43 VAL CG2  C 13  22.11  0.1  . 1 . . . .  43 VAL CG2  . 16507 1 
       467 . 1 1  43  43 VAL N    N 15 120.157 0.1  . 1 . . . .  43 VAL N    . 16507 1 
       468 . 1 1  44  44 LYS H    H  1   9.733 0.02 . 1 . . . .  44 LYS H    . 16507 1 
       469 . 1 1  44  44 LYS HA   H  1   4.519 0.02 . 1 . . . .  44 LYS HA   . 16507 1 
       470 . 1 1  44  44 LYS HB2  H  1   1.537 0.02 . 2 . . . .  44 LYS HB2  . 16507 1 
       471 . 1 1  44  44 LYS HB3  H  1   1.801 0.02 . 2 . . . .  44 LYS HB3  . 16507 1 
       472 . 1 1  44  44 LYS HD2  H  1   1.563 0.02 . 2 . . . .  44 LYS HD2  . 16507 1 
       473 . 1 1  44  44 LYS HD3  H  1   1.563 0.02 . 2 . . . .  44 LYS HD3  . 16507 1 
       474 . 1 1  44  44 LYS HE2  H  1   2.903 0.02 . 2 . . . .  44 LYS HE2  . 16507 1 
       475 . 1 1  44  44 LYS HE3  H  1   2.903 0.02 . 2 . . . .  44 LYS HE3  . 16507 1 
       476 . 1 1  44  44 LYS HG2  H  1   1.345 0.02 . 2 . . . .  44 LYS HG2  . 16507 1 
       477 . 1 1  44  44 LYS HG3  H  1   1.345 0.02 . 2 . . . .  44 LYS HG3  . 16507 1 
       478 . 1 1  44  44 LYS C    C 13 175.761 0.1  . 1 . . . .  44 LYS C    . 16507 1 
       479 . 1 1  44  44 LYS CA   C 13  57.020 0.1  . 1 . . . .  44 LYS CA   . 16507 1 
       480 . 1 1  44  44 LYS CB   C 13  34.102 0.1  . 1 . . . .  44 LYS CB   . 16507 1 
       481 . 1 1  44  44 LYS CD   C 13  28.911 0.1  . 1 . . . .  44 LYS CD   . 16507 1 
       482 . 1 1  44  44 LYS CE   C 13  42.515 0.1  . 1 . . . .  44 LYS CE   . 16507 1 
       483 . 1 1  44  44 LYS CG   C 13  25.366 0.1  . 1 . . . .  44 LYS CG   . 16507 1 
       484 . 1 1  44  44 LYS N    N 15 133.503 0.1  . 1 . . . .  44 LYS N    . 16507 1 
       485 . 1 1  45  45 SER H    H  1   7.861 0.02 . 1 . . . .  45 SER H    . 16507 1 
       486 . 1 1  45  45 SER HA   H  1   4.532 0.02 . 1 . . . .  45 SER HA   . 16507 1 
       487 . 1 1  45  45 SER HB2  H  1   3.757 0.02 . 2 . . . .  45 SER HB2  . 16507 1 
       488 . 1 1  45  45 SER HB3  H  1   3.671 0.02 . 2 . . . .  45 SER HB3  . 16507 1 
       489 . 1 1  45  45 SER C    C 13 171.697 0.1  . 1 . . . .  45 SER C    . 16507 1 
       490 . 1 1  45  45 SER CA   C 13  57.722 0.1  . 1 . . . .  45 SER CA   . 16507 1 
       491 . 1 1  45  45 SER CB   C 13  65.732 0.1  . 1 . . . .  45 SER CB   . 16507 1 
       492 . 1 1  45  45 SER N    N 15 111.341 0.1  . 1 . . . .  45 SER N    . 16507 1 
       493 . 1 1  46  46 ILE H    H  1   8.629 0.02 . 1 . . . .  46 ILE H    . 16507 1 
       494 . 1 1  46  46 ILE HA   H  1   4.286 0.02 . 1 . . . .  46 ILE HA   . 16507 1 
       495 . 1 1  46  46 ILE HB   H  1   1.684 0.02 . 1 . . . .  46 ILE HB   . 16507 1 
       496 . 1 1  46  46 ILE HD11 H  1   0.567 0.02 . 1 . . . .  46 ILE QD1  . 16507 1 
       497 . 1 1  46  46 ILE HD12 H  1   0.567 0.02 . 1 . . . .  46 ILE QD1  . 16507 1 
       498 . 1 1  46  46 ILE HD13 H  1   0.567 0.02 . 1 . . . .  46 ILE QD1  . 16507 1 
       499 . 1 1  46  46 ILE HG12 H  1   1.292 0.02 . 2 . . . .  46 ILE HG12 . 16507 1 
       500 . 1 1  46  46 ILE HG13 H  1   0.860 0.02 . 2 . . . .  46 ILE HG13 . 16507 1 
       501 . 1 1  46  46 ILE HG21 H  1   0.733 0.02 . 1 . . . .  46 ILE QG2  . 16507 1 
       502 . 1 1  46  46 ILE HG22 H  1   0.733 0.02 . 1 . . . .  46 ILE QG2  . 16507 1 
       503 . 1 1  46  46 ILE HG23 H  1   0.733 0.02 . 1 . . . .  46 ILE QG2  . 16507 1 
       504 . 1 1  46  46 ILE C    C 13 175.777 0.1  . 1 . . . .  46 ILE C    . 16507 1 
       505 . 1 1  46  46 ILE CA   C 13  60.861 0.1  . 1 . . . .  46 ILE CA   . 16507 1 
       506 . 1 1  46  46 ILE CB   C 13  39.438 0.1  . 1 . . . .  46 ILE CB   . 16507 1 
       507 . 1 1  46  46 ILE CD1  C 13  13.607 0.1  . 1 . . . .  46 ILE CD1  . 16507 1 
       508 . 1 1  46  46 ILE CG1  C 13  27.907 0.1  . 1 . . . .  46 ILE CG1  . 16507 1 
       509 . 1 1  46  46 ILE CG2  C 13  17.743 0.1  . 1 . . . .  46 ILE CG2  . 16507 1 
       510 . 1 1  46  46 ILE N    N 15 123.404 0.1  . 1 . . . .  46 ILE N    . 16507 1 
       511 . 1 1  47  47 ILE H    H  1   8.355 0.02 . 1 . . . .  47 ILE H    . 16507 1 
       512 . 1 1  47  47 ILE HA   H  1   3.855 0.02 . 1 . . . .  47 ILE HA   . 16507 1 
       513 . 1 1  47  47 ILE HB   H  1   1.673 0.02 . 1 . . . .  47 ILE HB   . 16507 1 
       514 . 1 1  47  47 ILE HD11 H  1   0.688 0.02 . 1 . . . .  47 ILE QD1  . 16507 1 
       515 . 1 1  47  47 ILE HD12 H  1   0.688 0.02 . 1 . . . .  47 ILE QD1  . 16507 1 
       516 . 1 1  47  47 ILE HD13 H  1   0.688 0.02 . 1 . . . .  47 ILE QD1  . 16507 1 
       517 . 1 1  47  47 ILE HG12 H  1   1.313 0.02 . 2 . . . .  47 ILE HG12 . 16507 1 
       518 . 1 1  47  47 ILE HG13 H  1   1.023 0.02 . 2 . . . .  47 ILE HG13 . 16507 1 
       519 . 1 1  47  47 ILE HG21 H  1   0.835 0.02 . 1 . . . .  47 ILE QG2  . 16507 1 
       520 . 1 1  47  47 ILE HG22 H  1   0.835 0.02 . 1 . . . .  47 ILE QG2  . 16507 1 
       521 . 1 1  47  47 ILE HG23 H  1   0.835 0.02 . 1 . . . .  47 ILE QG2  . 16507 1 
       522 . 1 1  47  47 ILE C    C 13 177.393 0.1  . 1 . . . .  47 ILE C    . 16507 1 
       523 . 1 1  47  47 ILE CA   C 13  61.928 0.1  . 1 . . . .  47 ILE CA   . 16507 1 
       524 . 1 1  47  47 ILE CB   C 13  37.671 0.1  . 1 . . . .  47 ILE CB   . 16507 1 
       525 . 1 1  47  47 ILE CD1  C 13  12.779 0.1  . 1 . . . .  47 ILE CD1  . 16507 1 
       526 . 1 1  47  47 ILE CG1  C 13  28.555 0.1  . 1 . . . .  47 ILE CG1  . 16507 1 
       527 . 1 1  47  47 ILE CG2  C 13  17.122 0.1  . 1 . . . .  47 ILE CG2  . 16507 1 
       528 . 1 1  47  47 ILE N    N 15 128.931 0.1  . 1 . . . .  47 ILE N    . 16507 1 
       529 . 1 1  48  48 ASN H    H  1   9.096 0.02 . 1 . . . .  48 ASN H    . 16507 1 
       530 . 1 1  48  48 ASN HA   H  1   4.363 0.02 . 1 . . . .  48 ASN HA   . 16507 1 
       531 . 1 1  48  48 ASN HB2  H  1   2.748 0.02 . 2 . . . .  48 ASN HB2  . 16507 1 
       532 . 1 1  48  48 ASN HB3  H  1   2.813 0.02 . 2 . . . .  48 ASN HB3  . 16507 1 
       533 . 1 1  48  48 ASN HD21 H  1   7.558 0.02 . 2 . . . .  48 ASN HD21 . 16507 1 
       534 . 1 1  48  48 ASN HD22 H  1   6.841 0.02 . 2 . . . .  48 ASN HD22 . 16507 1 
       535 . 1 1  48  48 ASN C    C 13 176.544 0.1  . 1 . . . .  48 ASN C    . 16507 1 
       536 . 1 1  48  48 ASN CA   C 13  55.698 0.1  . 1 . . . .  48 ASN CA   . 16507 1 
       537 . 1 1  48  48 ASN CB   C 13  38.632 0.1  . 1 . . . .  48 ASN CB   . 16507 1 
       538 . 1 1  48  48 ASN N    N 15 129.801 0.1  . 1 . . . .  48 ASN N    . 16507 1 
       539 . 1 1  48  48 ASN ND2  N 15 112.275 0.1  . 1 . . . .  48 ASN ND2  . 16507 1 
       540 . 1 1  49  49 GLY H    H  1   8.260 0.02 . 1 . . . .  49 GLY H    . 16507 1 
       541 . 1 1  49  49 GLY HA2  H  1   3.672 0.02 . 2 . . . .  49 GLY HA2  . 16507 1 
       542 . 1 1  49  49 GLY HA3  H  1   4.264 0.02 . 2 . . . .  49 GLY HA3  . 16507 1 
       543 . 1 1  49  49 GLY C    C 13 174.618 0.1  . 1 . . . .  49 GLY C    . 16507 1 
       544 . 1 1  49  49 GLY CA   C 13  45.624 0.1  . 1 . . . .  49 GLY CA   . 16507 1 
       545 . 1 1  49  49 GLY N    N 15 112.544 0.1  . 1 . . . .  49 GLY N    . 16507 1 
       546 . 1 1  50  50 GLY H    H  1   7.554 0.02 . 1 . . . .  50 GLY H    . 16507 1 
       547 . 1 1  50  50 GLY HA2  H  1   4.286 0.02 . 2 . . . .  50 GLY HA2  . 16507 1 
       548 . 1 1  50  50 GLY HA3  H  1   3.957 0.02 . 2 . . . .  50 GLY HA3  . 16507 1 
       549 . 1 1  50  50 GLY C    C 13 177.311 0.1  . 1 . . . .  50 GLY C    . 16507 1 
       550 . 1 1  50  50 GLY CA   C 13  45.068 0.1  . 1 . . . .  50 GLY CA   . 16507 1 
       551 . 1 1  50  50 GLY N    N 15 106.202 0.1  . 1 . . . .  50 GLY N    . 16507 1 
       552 . 1 1  51  51 ALA H    H  1   8.828 0.02 . 1 . . . .  51 ALA H    . 16507 1 
       553 . 1 1  51  51 ALA HA   H  1   4.010 0.02 . 1 . . . .  51 ALA HA   . 16507 1 
       554 . 1 1  51  51 ALA HB1  H  1   1.619 0.02 . 1 . . . .  51 ALA QB   . 16507 1 
       555 . 1 1  51  51 ALA HB2  H  1   1.619 0.02 . 1 . . . .  51 ALA QB   . 16507 1 
       556 . 1 1  51  51 ALA HB3  H  1   1.619 0.02 . 1 . . . .  51 ALA QB   . 16507 1 
       557 . 1 1  51  51 ALA C    C 13 181.717 0.1  . 1 . . . .  51 ALA C    . 16507 1 
       558 . 1 1  51  51 ALA CA   C 13  55.781 0.1  . 1 . . . .  51 ALA CA   . 16507 1 
       559 . 1 1  51  51 ALA CB   C 13  18.860 0.1  . 1 . . . .  51 ALA CB   . 16507 1 
       560 . 1 1  51  51 ALA N    N 15 122.150 0.1  . 1 . . . .  51 ALA N    . 16507 1 
       561 . 1 1  52  52 ALA H    H  1   9.190 0.02 . 1 . . . .  52 ALA H    . 16507 1 
       562 . 1 1  52  52 ALA HA   H  1   4.030 0.02 . 1 . . . .  52 ALA HA   . 16507 1 
       563 . 1 1  52  52 ALA HB1  H  1   1.263 0.02 . 1 . . . .  52 ALA QB   . 16507 1 
       564 . 1 1  52  52 ALA HB2  H  1   1.263 0.02 . 1 . . . .  52 ALA QB   . 16507 1 
       565 . 1 1  52  52 ALA HB3  H  1   1.263 0.02 . 1 . . . .  52 ALA QB   . 16507 1 
       566 . 1 1  52  52 ALA C    C 13 181.260 0.1  . 1 . . . .  52 ALA C    . 16507 1 
       567 . 1 1  52  52 ALA CA   C 13  55.468 0.1  . 1 . . . .  52 ALA CA   . 16507 1 
       568 . 1 1  52  52 ALA CB   C 13  18.964 0.1  . 1 . . . .  52 ALA CB   . 16507 1 
       569 . 1 1  52  52 ALA N    N 15 120.224 0.1  . 1 . . . .  52 ALA N    . 16507 1 
       570 . 1 1  53  53 SER H    H  1   8.950 0.02 . 1 . . . .  53 SER H    . 16507 1 
       571 . 1 1  53  53 SER HA   H  1   3.986 0.02 . 1 . . . .  53 SER HA   . 16507 1 
       572 . 1 1  53  53 SER HB2  H  1   4.044 0.02 . 2 . . . .  53 SER HB2  . 16507 1 
       573 . 1 1  53  53 SER HB3  H  1   3.987 0.02 . 2 . . . .  53 SER HB3  . 16507 1 
       574 . 1 1  53  53 SER C    C 13 176.463 0.1  . 1 . . . .  53 SER C    . 16507 1 
       575 . 1 1  53  53 SER CA   C 13  60.963 0.1  . 1 . . . .  53 SER CA   . 16507 1 
       576 . 1 1  53  53 SER CB   C 13  63.223 0.1  . 1 . . . .  53 SER CB   . 16507 1 
       577 . 1 1  53  53 SER N    N 15 118.629 0.1  . 1 . . . .  53 SER N    . 16507 1 
       578 . 1 1  54  54 LYS H    H  1   8.165 0.02 . 1 . . . .  54 LYS H    . 16507 1 
       579 . 1 1  54  54 LYS HA   H  1   3.954 0.02 . 1 . . . .  54 LYS HA   . 16507 1 
       580 . 1 1  54  54 LYS HB2  H  1   1.797 0.02 . 2 . . . .  54 LYS HB2  . 16507 1 
       581 . 1 1  54  54 LYS HB3  H  1   1.797 0.02 . 2 . . . .  54 LYS HB3  . 16507 1 
       582 . 1 1  54  54 LYS HD2  H  1   1.608 0.02 . 2 . . . .  54 LYS HD2  . 16507 1 
       583 . 1 1  54  54 LYS HD3  H  1   1.608 0.02 . 2 . . . .  54 LYS HD3  . 16507 1 
       584 . 1 1  54  54 LYS HE2  H  1   2.943 0.02 . 2 . . . .  54 LYS HE2  . 16507 1 
       585 . 1 1  54  54 LYS HE3  H  1   2.943 0.02 . 2 . . . .  54 LYS HE3  . 16507 1 
       586 . 1 1  54  54 LYS HG2  H  1   1.469 0.02 . 2 . . . .  54 LYS HG2  . 16507 1 
       587 . 1 1  54  54 LYS HG3  H  1   1.369 0.02 . 2 . . . .  54 LYS HG3  . 16507 1 
       588 . 1 1  54  54 LYS C    C 13 178.502 0.1  . 1 . . . .  54 LYS C    . 16507 1 
       589 . 1 1  54  54 LYS CA   C 13  59.335 0.1  . 1 . . . .  54 LYS CA   . 16507 1 
       590 . 1 1  54  54 LYS CB   C 13  32.683 0.1  . 1 . . . .  54 LYS CB   . 16507 1 
       591 . 1 1  54  54 LYS CD   C 13  29.428 0.1  . 1 . . . .  54 LYS CD   . 16507 1 
       592 . 1 1  54  54 LYS CE   C 13  42.251 0.1  . 1 . . . .  54 LYS CE   . 16507 1 
       593 . 1 1  54  54 LYS CG   C 13  25.602 0.1  . 1 . . . .  54 LYS CG   . 16507 1 
       594 . 1 1  54  54 LYS N    N 15 120.370 0.1  . 1 . . . .  54 LYS N    . 16507 1 
       595 . 1 1  55  55 ASP H    H  1   7.588 0.02 . 1 . . . .  55 ASP H    . 16507 1 
       596 . 1 1  55  55 ASP HA   H  1   4.365 0.02 . 1 . . . .  55 ASP HA   . 16507 1 
       597 . 1 1  55  55 ASP HB2  H  1   2.551 0.02 . 2 . . . .  55 ASP HB2  . 16507 1 
       598 . 1 1  55  55 ASP HB3  H  1   2.819 0.02 . 2 . . . .  55 ASP HB3  . 16507 1 
       599 . 1 1  55  55 ASP C    C 13 178.143 0.1  . 1 . . . .  55 ASP C    . 16507 1 
       600 . 1 1  55  55 ASP CA   C 13  57.274 0.1  . 1 . . . .  55 ASP CA   . 16507 1 
       601 . 1 1  55  55 ASP CB   C 13  44.634 0.1  . 1 . . . .  55 ASP CB   . 16507 1 
       602 . 1 1  55  55 ASP N    N 15 118.718 0.1  . 1 . . . .  55 ASP N    . 16507 1 
       603 . 1 1  56  56 GLY H    H  1   7.665 0.02 . 1 . . . .  56 GLY H    . 16507 1 
       604 . 1 1  56  56 GLY HA2  H  1   3.817 0.02 . 2 . . . .  56 GLY HA2  . 16507 1 
       605 . 1 1  56  56 GLY HA3  H  1   3.986 0.02 . 2 . . . .  56 GLY HA3  . 16507 1 
       606 . 1 1  56  56 GLY C    C 13 175.108 0.1  . 1 . . . .  56 GLY C    . 16507 1 
       607 . 1 1  56  56 GLY CA   C 13  46.590 0.1  . 1 . . . .  56 GLY CA   . 16507 1 
       608 . 1 1  56  56 GLY N    N 15 102.784 0.1  . 1 . . . .  56 GLY N    . 16507 1 
       609 . 1 1  57  57 ARG H    H  1   7.608 0.02 . 1 . . . .  57 ARG H    . 16507 1 
       610 . 1 1  57  57 ARG HA   H  1   4.004 0.02 . 1 . . . .  57 ARG HA   . 16507 1 
       611 . 1 1  57  57 ARG HB2  H  1   0.608 0.02 . 2 . . . .  57 ARG HB2  . 16507 1 
       612 . 1 1  57  57 ARG HB3  H  1   0.879 0.02 . 2 . . . .  57 ARG HB3  . 16507 1 
       613 . 1 1  57  57 ARG HD2  H  1   3.168 0.02 . 2 . . . .  57 ARG HD2  . 16507 1 
       614 . 1 1  57  57 ARG HD3  H  1   3.168 0.02 . 2 . . . .  57 ARG HD3  . 16507 1 
       615 . 1 1  57  57 ARG HE   H  1   8.320 0.02 . 1 . . . .  57 ARG HE   . 16507 1 
       616 . 1 1  57  57 ARG HG2  H  1   1.384 0.02 . 2 . . . .  57 ARG HG2  . 16507 1 
       617 . 1 1  57  57 ARG HG3  H  1   1.384 0.02 . 2 . . . .  57 ARG HG3  . 16507 1 
       618 . 1 1  57  57 ARG C    C 13 173.917 0.1  . 1 . . . .  57 ARG C    . 16507 1 
       619 . 1 1  57  57 ARG CA   C 13  58.826 0.1  . 1 . . . .  57 ARG CA   . 16507 1 
       620 . 1 1  57  57 ARG CB   C 13  30.708 0.1  . 1 . . . .  57 ARG CB   . 16507 1 
       621 . 1 1  57  57 ARG CD   C 13  43.182 0.1  . 1 . . . .  57 ARG CD   . 16507 1 
       622 . 1 1  57  57 ARG CG   C 13  27.360 0.1  . 1 . . . .  57 ARG CG   . 16507 1 
       623 . 1 1  57  57 ARG N    N 15 119.814 0.1  . 1 . . . .  57 ARG N    . 16507 1 
       624 . 1 1  57  57 ARG NE   N 15 118.955 0.1  . 1 . . . .  57 ARG NE   . 16507 1 
       625 . 1 1  58  58 LEU H    H  1   8.841 0.02 . 1 . . . .  58 LEU H    . 16507 1 
       626 . 1 1  58  58 LEU HA   H  1   3.900 0.02 . 1 . . . .  58 LEU HA   . 16507 1 
       627 . 1 1  58  58 LEU HB2  H  1   1.471 0.02 . 2 . . . .  58 LEU HB2  . 16507 1 
       628 . 1 1  58  58 LEU HB3  H  1   1.257 0.02 . 2 . . . .  58 LEU HB3  . 16507 1 
       629 . 1 1  58  58 LEU HD11 H  1   0.993 0.02 . 2 . . . .  58 LEU QD1  . 16507 1 
       630 . 1 1  58  58 LEU HD12 H  1   0.993 0.02 . 2 . . . .  58 LEU QD1  . 16507 1 
       631 . 1 1  58  58 LEU HD13 H  1   0.993 0.02 . 2 . . . .  58 LEU QD1  . 16507 1 
       632 . 1 1  58  58 LEU HD21 H  1   0.870 0.02 . 2 . . . .  58 LEU QD2  . 16507 1 
       633 . 1 1  58  58 LEU HD22 H  1   0.870 0.02 . 2 . . . .  58 LEU QD2  . 16507 1 
       634 . 1 1  58  58 LEU HD23 H  1   0.870 0.02 . 2 . . . .  58 LEU QD2  . 16507 1 
       635 . 1 1  58  58 LEU HG   H  1   1.654 0.02 . 1 . . . .  58 LEU HG   . 16507 1 
       636 . 1 1  58  58 LEU C    C 13 175.500 0.1  . 1 . . . .  58 LEU C    . 16507 1 
       637 . 1 1  58  58 LEU CA   C 13  56.104 0.1  . 1 . . . .  58 LEU CA   . 16507 1 
       638 . 1 1  58  58 LEU CB   C 13  44.011 0.1  . 1 . . . .  58 LEU CB   . 16507 1 
       639 . 1 1  58  58 LEU CD1  C 13  25.395 0.1  . 1 . . . .  58 LEU CD1  . 16507 1 
       640 . 1 1  58  58 LEU CD2  C 13  26.660 0.1  . 1 . . . .  58 LEU CD2  . 16507 1 
       641 . 1 1  58  58 LEU CG   C 13  26.946 0.1  . 1 . . . .  58 LEU CG   . 16507 1 
       642 . 1 1  58  58 LEU N    N 15 122.053 0.1  . 1 . . . .  58 LEU N    . 16507 1 
       643 . 1 1  59  59 ARG H    H  1   8.582 0.02 . 1 . . . .  59 ARG H    . 16507 1 
       644 . 1 1  59  59 ARG HA   H  1   4.627 0.02 . 1 . . . .  59 ARG HA   . 16507 1 
       645 . 1 1  59  59 ARG HB2  H  1   1.742 0.02 . 2 . . . .  59 ARG HB2  . 16507 1 
       646 . 1 1  59  59 ARG HB3  H  1   1.742 0.02 . 2 . . . .  59 ARG HB3  . 16507 1 
       647 . 1 1  59  59 ARG HD2  H  1   2.962 0.02 . 2 . . . .  59 ARG HD2  . 16507 1 
       648 . 1 1  59  59 ARG HD3  H  1   3.164 0.02 . 2 . . . .  59 ARG HD3  . 16507 1 
       649 . 1 1  59  59 ARG HE   H  1   9.321 0.02 . 1 . . . .  59 ARG HE   . 16507 1 
       650 . 1 1  59  59 ARG HG2  H  1   1.589 0.02 . 2 . . . .  59 ARG HG2  . 16507 1 
       651 . 1 1  59  59 ARG HG3  H  1   1.589 0.02 . 2 . . . .  59 ARG HG3  . 16507 1 
       652 . 1 1  59  59 ARG C    C 13 176.000 0.1  . 1 . . . .  59 ARG C    . 16507 1 
       653 . 1 1  59  59 ARG CA   C 13  54.149 0.1  . 1 . . . .  59 ARG CA   . 16507 1 
       654 . 1 1  59  59 ARG CB   C 13  34.865 0.1  . 1 . . . .  59 ARG CB   . 16507 1 
       655 . 1 1  59  59 ARG CD   C 13  44.319 0.1  . 1 . . . .  59 ARG CD   . 16507 1 
       656 . 1 1  59  59 ARG CG   C 13  27.153 0.1  . 1 . . . .  59 ARG CG   . 16507 1 
       657 . 1 1  59  59 ARG N    N 15 121.885 0.1  . 1 . . . .  59 ARG N    . 16507 1 
       658 . 1 1  59  59 ARG NE   N 15 117.413 0.1  . 1 . . . .  59 ARG NE   . 16507 1 
       659 . 1 1  60  60 VAL H    H  1   8.393 0.02 . 1 . . . .  60 VAL H    . 16507 1 
       660 . 1 1  60  60 VAL HA   H  1   3.298 0.02 . 1 . . . .  60 VAL HA   . 16507 1 
       661 . 1 1  60  60 VAL HB   H  1   1.848 0.02 . 1 . . . .  60 VAL HB   . 16507 1 
       662 . 1 1  60  60 VAL HG11 H  1   0.947 0.02 . 2 . . . .  60 VAL QG1  . 16507 1 
       663 . 1 1  60  60 VAL HG12 H  1   0.947 0.02 . 2 . . . .  60 VAL QG1  . 16507 1 
       664 . 1 1  60  60 VAL HG13 H  1   0.947 0.02 . 2 . . . .  60 VAL QG1  . 16507 1 
       665 . 1 1  60  60 VAL HG21 H  1   0.932 0.02 . 2 . . . .  60 VAL QG2  . 16507 1 
       666 . 1 1  60  60 VAL HG22 H  1   0.932 0.02 . 2 . . . .  60 VAL QG2  . 16507 1 
       667 . 1 1  60  60 VAL HG23 H  1   0.932 0.02 . 2 . . . .  60 VAL QG2  . 16507 1 
       668 . 1 1  60  60 VAL C    C 13 178.062 0.1  . 1 . . . .  60 VAL C    . 16507 1 
       669 . 1 1  60  60 VAL CA   C 13  65.644 0.1  . 1 . . . .  60 VAL CA   . 16507 1 
       670 . 1 1  60  60 VAL CB   C 13  31.747 0.1  . 1 . . . .  60 VAL CB   . 16507 1 
       671 . 1 1  60  60 VAL CG1  C 13  21.776 0.1  . 1 . . . .  60 VAL CG1  . 16507 1 
       672 . 1 1  60  60 VAL CG2  C 13  22.913 0.1  . 1 . . . .  60 VAL CG2  . 16507 1 
       673 . 1 1  60  60 VAL N    N 15 120.674 0.1  . 1 . . . .  60 VAL N    . 16507 1 
       674 . 1 1  61  61 ASN H    H  1   9.415 0.02 . 1 . . . .  61 ASN H    . 16507 1 
       675 . 1 1  61  61 ASN HA   H  1   4.436 0.02 . 1 . . . .  61 ASN HA   . 16507 1 
       676 . 1 1  61  61 ASN HB2  H  1   3.181 0.02 . 2 . . . .  61 ASN HB2  . 16507 1 
       677 . 1 1  61  61 ASN HB3  H  1   3.333 0.02 . 2 . . . .  61 ASN HB3  . 16507 1 
       678 . 1 1  61  61 ASN HD21 H  1   7.649 0.02 . 2 . . . .  61 ASN HD21 . 16507 1 
       679 . 1 1  61  61 ASN HD22 H  1   6.934 0.02 . 2 . . . .  61 ASN HD22 . 16507 1 
       680 . 1 1  61  61 ASN C    C 13 175.010 0.1  . 1 . . . .  61 ASN C    . 16507 1 
       681 . 1 1  61  61 ASN CA   C 13  56.352 0.1  . 1 . . . .  61 ASN CA   . 16507 1 
       682 . 1 1  61  61 ASN CB   C 13  37.775 0.1  . 1 . . . .  61 ASN CB   . 16507 1 
       683 . 1 1  61  61 ASN N    N 15 120.753 0.1  . 1 . . . .  61 ASN N    . 16507 1 
       684 . 1 1  61  61 ASN ND2  N 15 113.302 0.1  . 1 . . . .  61 ASN ND2  . 16507 1 
       685 . 1 1  62  62 ASP H    H  1   8.053 0.02 . 1 . . . .  62 ASP H    . 16507 1 
       686 . 1 1  62  62 ASP HA   H  1   4.725 0.02 . 1 . . . .  62 ASP HA   . 16507 1 
       687 . 1 1  62  62 ASP HB2  H  1   2.284 0.02 . 2 . . . .  62 ASP HB2  . 16507 1 
       688 . 1 1  62  62 ASP HB3  H  1   2.787 0.02 . 2 . . . .  62 ASP HB3  . 16507 1 
       689 . 1 1  62  62 ASP C    C 13 175.696 0.1  . 1 . . . .  62 ASP C    . 16507 1 
       690 . 1 1  62  62 ASP CA   C 13  56.599 0.1  . 1 . . . .  62 ASP CA   . 16507 1 
       691 . 1 1  62  62 ASP CB   C 13  40.997 0.1  . 1 . . . .  62 ASP CB   . 16507 1 
       692 . 1 1  62  62 ASP N    N 15 122.313 0.1  . 1 . . . .  62 ASP N    . 16507 1 
       693 . 1 1  63  63 GLN H    H  1   8.767 0.02 . 1 . . . .  63 GLN H    . 16507 1 
       694 . 1 1  63  63 GLN HA   H  1   4.221 0.02 . 1 . . . .  63 GLN HA   . 16507 1 
       695 . 1 1  63  63 GLN HB2  H  1   1.528 0.02 . 2 . . . .  63 GLN HB2  . 16507 1 
       696 . 1 1  63  63 GLN HB3  H  1   1.708 0.02 . 2 . . . .  63 GLN HB3  . 16507 1 
       697 . 1 1  63  63 GLN HE21 H  1   7.889 0.02 . 2 . . . .  63 GLN HE21 . 16507 1 
       698 . 1 1  63  63 GLN HE22 H  1   6.655 0.02 . 2 . . . .  63 GLN HE22 . 16507 1 
       699 . 1 1  63  63 GLN HG2  H  1   1.117 0.02 . 2 . . . .  63 GLN HG2  . 16507 1 
       700 . 1 1  63  63 GLN HG3  H  1   1.117 0.02 . 2 . . . .  63 GLN HG3  . 16507 1 
       701 . 1 1  63  63 GLN C    C 13 176.838 0.1  . 1 . . . .  63 GLN C    . 16507 1 
       702 . 1 1  63  63 GLN CA   C 13  53.839 0.1  . 1 . . . .  63 GLN CA   . 16507 1 
       703 . 1 1  63  63 GLN CB   C 13  29.980 0.1  . 1 . . . .  63 GLN CB   . 16507 1 
       704 . 1 1  63  63 GLN CG   C 13  32.841 0.1  . 1 . . . .  63 GLN CG   . 16507 1 
       705 . 1 1  63  63 GLN N    N 15 122.993 0.1  . 1 . . . .  63 GLN N    . 16507 1 
       706 . 1 1  63  63 GLN NE2  N 15 109.963 0.1  . 1 . . . .  63 GLN NE2  . 16507 1 
       707 . 1 1  64  64 LEU H    H  1   8.581 0.02 . 1 . . . .  64 LEU H    . 16507 1 
       708 . 1 1  64  64 LEU HA   H  1   4.297 0.02 . 1 . . . .  64 LEU HA   . 16507 1 
       709 . 1 1  64  64 LEU HB2  H  1   1.502 0.02 . 2 . . . .  64 LEU HB2  . 16507 1 
       710 . 1 1  64  64 LEU HB3  H  1   1.023 0.02 . 2 . . . .  64 LEU HB3  . 16507 1 
       711 . 1 1  64  64 LEU HD11 H  1   0.639 0.02 . 2 . . . .  64 LEU QD1  . 16507 1 
       712 . 1 1  64  64 LEU HD12 H  1   0.639 0.02 . 2 . . . .  64 LEU QD1  . 16507 1 
       713 . 1 1  64  64 LEU HD13 H  1   0.639 0.02 . 2 . . . .  64 LEU QD1  . 16507 1 
       714 . 1 1  64  64 LEU HD21 H  1   0.674 0.02 . 2 . . . .  64 LEU QD2  . 16507 1 
       715 . 1 1  64  64 LEU HD22 H  1   0.674 0.02 . 2 . . . .  64 LEU QD2  . 16507 1 
       716 . 1 1  64  64 LEU HD23 H  1   0.674 0.02 . 2 . . . .  64 LEU QD2  . 16507 1 
       717 . 1 1  64  64 LEU HG   H  1   1.435 0.02 . 1 . . . .  64 LEU HG   . 16507 1 
       718 . 1 1  64  64 LEU C    C 13 174.292 0.1  . 1 . . . .  64 LEU C    . 16507 1 
       719 . 1 1  64  64 LEU CA   C 13  55.773 0.1  . 1 . . . .  64 LEU CA   . 16507 1 
       720 . 1 1  64  64 LEU CB   C 13  41.724 0.1  . 1 . . . .  64 LEU CB   . 16507 1 
       721 . 1 1  64  64 LEU CD1  C 13  24.671 0.1  . 1 . . . .  64 LEU CD1  . 16507 1 
       722 . 1 1  64  64 LEU CD2  C 13  26.660 0.1  . 1 . . . .  64 LEU CD2  . 16507 1 
       723 . 1 1  64  64 LEU CG   C 13  27.954 0.1  . 1 . . . .  64 LEU CG   . 16507 1 
       724 . 1 1  64  64 LEU N    N 15 126.960 0.1  . 1 . . . .  64 LEU N    . 16507 1 
       725 . 1 1  65  65 ILE H    H  1   8.850 0.02 . 1 . . . .  65 ILE H    . 16507 1 
       726 . 1 1  65  65 ILE HA   H  1   4.210 0.02 . 1 . . . .  65 ILE HA   . 16507 1 
       727 . 1 1  65  65 ILE HB   H  1   1.741 0.02 . 1 . . . .  65 ILE HB   . 16507 1 
       728 . 1 1  65  65 ILE HD11 H  1   0.509 0.02 . 1 . . . .  65 ILE QD1  . 16507 1 
       729 . 1 1  65  65 ILE HD12 H  1   0.509 0.02 . 1 . . . .  65 ILE QD1  . 16507 1 
       730 . 1 1  65  65 ILE HD13 H  1   0.509 0.02 . 1 . . . .  65 ILE QD1  . 16507 1 
       731 . 1 1  65  65 ILE HG12 H  1   1.267 0.02 . 2 . . . .  65 ILE HG12 . 16507 1 
       732 . 1 1  65  65 ILE HG13 H  1   0.951 0.02 . 2 . . . .  65 ILE HG13 . 16507 1 
       733 . 1 1  65  65 ILE HG21 H  1   0.703 0.02 . 1 . . . .  65 ILE QG2  . 16507 1 
       734 . 1 1  65  65 ILE HG22 H  1   0.703 0.02 . 1 . . . .  65 ILE QG2  . 16507 1 
       735 . 1 1  65  65 ILE HG23 H  1   0.703 0.02 . 1 . . . .  65 ILE QG2  . 16507 1 
       736 . 1 1  65  65 ILE C    C 13 175.826 0.1  . 1 . . . .  65 ILE C    . 16507 1 
       737 . 1 1  65  65 ILE CA   C 13  60.353 0.1  . 1 . . . .  65 ILE CA   . 16507 1 
       738 . 1 1  65  65 ILE CB   C 13  37.463 0.1  . 1 . . . .  65 ILE CB   . 16507 1 
       739 . 1 1  65  65 ILE CD1  C 13  10.46  0.1  . 1 . . . .  65 ILE CD1  . 16507 1 
       740 . 1 1  65  65 ILE CG1  C 13  26.660 0.1  . 1 . . . .  65 ILE CG1  . 16507 1 
       741 . 1 1  65  65 ILE CG2  C 13  17.226 0.1  . 1 . . . .  65 ILE CG2  . 16507 1 
       742 . 1 1  65  65 ILE N    N 15 122.861 0.1  . 1 . . . .  65 ILE N    . 16507 1 
       743 . 1 1  66  66 ALA H    H  1   7.883 0.02 . 1 . . . .  66 ALA H    . 16507 1 
       744 . 1 1  66  66 ALA HA   H  1   4.982 0.02 . 1 . . . .  66 ALA HA   . 16507 1 
       745 . 1 1  66  66 ALA HB1  H  1   1.109 0.02 . 1 . . . .  66 ALA QB   . 16507 1 
       746 . 1 1  66  66 ALA HB2  H  1   1.109 0.02 . 1 . . . .  66 ALA QB   . 16507 1 
       747 . 1 1  66  66 ALA HB3  H  1   1.109 0.02 . 1 . . . .  66 ALA QB   . 16507 1 
       748 . 1 1  66  66 ALA C    C 13 175.288 0.1  . 1 . . . .  66 ALA C    . 16507 1 
       749 . 1 1  66  66 ALA CA   C 13  52.518 0.1  . 1 . . . .  66 ALA CA   . 16507 1 
       750 . 1 1  66  66 ALA CB   C 13  22.602 0.1  . 1 . . . .  66 ALA CB   . 16507 1 
       751 . 1 1  66  66 ALA N    N 15 121.265 0.1  . 1 . . . .  66 ALA N    . 16507 1 
       752 . 1 1  67  67 VAL H    H  1   8.328 0.02 . 1 . . . .  67 VAL H    . 16507 1 
       753 . 1 1  67  67 VAL HA   H  1   4.955 0.02 . 1 . . . .  67 VAL HA   . 16507 1 
       754 . 1 1  67  67 VAL HB   H  1   1.771 0.02 . 1 . . . .  67 VAL HB   . 16507 1 
       755 . 1 1  67  67 VAL HG11 H  1   0.882 0.02 . 2 . . . .  67 VAL QG1  . 16507 1 
       756 . 1 1  67  67 VAL HG12 H  1   0.882 0.02 . 2 . . . .  67 VAL QG1  . 16507 1 
       757 . 1 1  67  67 VAL HG13 H  1   0.882 0.02 . 2 . . . .  67 VAL QG1  . 16507 1 
       758 . 1 1  67  67 VAL HG21 H  1   0.837 0.02 . 2 . . . .  67 VAL QG2  . 16507 1 
       759 . 1 1  67  67 VAL HG22 H  1   0.837 0.02 . 2 . . . .  67 VAL QG2  . 16507 1 
       760 . 1 1  67  67 VAL HG23 H  1   0.837 0.02 . 2 . . . .  67 VAL QG2  . 16507 1 
       761 . 1 1  67  67 VAL C    C 13 174.929 0.1  . 1 . . . .  67 VAL C    . 16507 1 
       762 . 1 1  67  67 VAL CA   C 13  59.590 0.1  . 1 . . . .  67 VAL CA   . 16507 1 
       763 . 1 1  67  67 VAL CB   C 13  34.865 0.1  . 1 . . . .  67 VAL CB   . 16507 1 
       764 . 1 1  67  67 VAL CG1  C 13  19.811 0.1  . 1 . . . .  67 VAL CG1  . 16507 1 
       765 . 1 1  67  67 VAL CG2  C 13  21.362 0.1  . 1 . . . .  67 VAL CG2  . 16507 1 
       766 . 1 1  67  67 VAL N    N 15 117.552 0.1  . 1 . . . .  67 VAL N    . 16507 1 
       767 . 1 1  68  68 ASN H    H  1   9.903 0.02 . 1 . . . .  68 ASN H    . 16507 1 
       768 . 1 1  68  68 ASN HA   H  1   4.479 0.02 . 1 . . . .  68 ASN HA   . 16507 1 
       769 . 1 1  68  68 ASN HB2  H  1   2.865 0.02 . 2 . . . .  68 ASN HB2  . 16507 1 
       770 . 1 1  68  68 ASN HB3  H  1   3.140 0.02 . 2 . . . .  68 ASN HB3  . 16507 1 
       771 . 1 1  68  68 ASN HD21 H  1   7.710 0.02 . 2 . . . .  68 ASN HD21 . 16507 1 
       772 . 1 1  68  68 ASN HD22 H  1   6.614 0.02 . 2 . . . .  68 ASN HD22 . 16507 1 
       773 . 1 1  68  68 ASN C    C 13 175.222 0.1  . 1 . . . .  68 ASN C    . 16507 1 
       774 . 1 1  68  68 ASN CA   C 13  54.124 0.1  . 1 . . . .  68 ASN CA   . 16507 1 
       775 . 1 1  68  68 ASN CB   C 13  37.567 0.1  . 1 . . . .  68 ASN CB   . 16507 1 
       776 . 1 1  68  68 ASN N    N 15 126.925 0.1  . 1 . . . .  68 ASN N    . 16507 1 
       777 . 1 1  68  68 ASN ND2  N 15 111.761 0.1  . 1 . . . .  68 ASN ND2  . 16507 1 
       778 . 1 1  69  69 GLY H    H  1   8.978 0.02 . 1 . . . .  69 GLY H    . 16507 1 
       779 . 1 1  69  69 GLY HA2  H  1   3.542 0.02 . 2 . . . .  69 GLY HA2  . 16507 1 
       780 . 1 1  69  69 GLY HA3  H  1   4.139 0.02 . 2 . . . .  69 GLY HA3  . 16507 1 
       781 . 1 1  69  69 GLY C    C 13 173.900 0.1  . 1 . . . .  69 GLY C    . 16507 1 
       782 . 1 1  69  69 GLY CA   C 13  45.547 0.1  . 1 . . . .  69 GLY CA   . 16507 1 
       783 . 1 1  69  69 GLY N    N 15 104.105 0.1  . 1 . . . .  69 GLY N    . 16507 1 
       784 . 1 1  70  70 GLU H    H  1   8.112 0.02 . 1 . . . .  70 GLU H    . 16507 1 
       785 . 1 1  70  70 GLU HA   H  1   4.473 0.02 . 1 . . . .  70 GLU HA   . 16507 1 
       786 . 1 1  70  70 GLU HB2  H  1   1.950 0.02 . 2 . . . .  70 GLU HB2  . 16507 1 
       787 . 1 1  70  70 GLU HB3  H  1   1.950 0.02 . 2 . . . .  70 GLU HB3  . 16507 1 
       788 . 1 1  70  70 GLU HG2  H  1   2.097 0.02 . 2 . . . .  70 GLU HG2  . 16507 1 
       789 . 1 1  70  70 GLU HG3  H  1   2.159 0.02 . 2 . . . .  70 GLU HG3  . 16507 1 
       790 . 1 1  70  70 GLU C    C 13 175.565 0.1  . 1 . . . .  70 GLU C    . 16507 1 
       791 . 1 1  70  70 GLU CA   C 13  55.188 0.1  . 1 . . . .  70 GLU CA   . 16507 1 
       792 . 1 1  70  70 GLU CB   C 13  30.292 0.1  . 1 . . . .  70 GLU CB   . 16507 1 
       793 . 1 1  70  70 GLU CG   C 13  36.045 0.1  . 1 . . . .  70 GLU CG   . 16507 1 
       794 . 1 1  70  70 GLU N    N 15 122.798 0.1  . 1 . . . .  70 GLU N    . 16507 1 
       795 . 1 1  71  71 SER H    H  1   8.593 0.02 . 1 . . . .  71 SER H    . 16507 1 
       796 . 1 1  71  71 SER HA   H  1   4.586 0.02 . 1 . . . .  71 SER HA   . 16507 1 
       797 . 1 1  71  71 SER HB2  H  1   3.879 0.02 . 2 . . . .  71 SER HB2  . 16507 1 
       798 . 1 1  71  71 SER HB3  H  1   3.879 0.02 . 2 . . . .  71 SER HB3  . 16507 1 
       799 . 1 1  71  71 SER C    C 13 174.488 0.1  . 1 . . . .  71 SER C    . 16507 1 
       800 . 1 1  71  71 SER CA   C 13  58.521 0.1  . 1 . . . .  71 SER CA   . 16507 1 
       801 . 1 1  71  71 SER CB   C 13  64.485 0.1  . 1 . . . .  71 SER CB   . 16507 1 
       802 . 1 1  71  71 SER N    N 15 118.333 0.1  . 1 . . . .  71 SER N    . 16507 1 
       803 . 1 1  72  72 LEU H    H  1   8.539 0.02 . 1 . . . .  72 LEU H    . 16507 1 
       804 . 1 1  72  72 LEU HA   H  1   4.330 0.02 . 1 . . . .  72 LEU HA   . 16507 1 
       805 . 1 1  72  72 LEU HB2  H  1   1.494 0.02 . 2 . . . .  72 LEU HB2  . 16507 1 
       806 . 1 1  72  72 LEU HB3  H  1   1.494 0.02 . 2 . . . .  72 LEU HB3  . 16507 1 
       807 . 1 1  72  72 LEU HD11 H  1   0.635 0.02 . 2 . . . .  72 LEU QD1  . 16507 1 
       808 . 1 1  72  72 LEU HD12 H  1   0.635 0.02 . 2 . . . .  72 LEU QD1  . 16507 1 
       809 . 1 1  72  72 LEU HD13 H  1   0.635 0.02 . 2 . . . .  72 LEU QD1  . 16507 1 
       810 . 1 1  72  72 LEU HD21 H  1   0.746 0.02 . 2 . . . .  72 LEU QD2  . 16507 1 
       811 . 1 1  72  72 LEU HD22 H  1   0.746 0.02 . 2 . . . .  72 LEU QD2  . 16507 1 
       812 . 1 1  72  72 LEU HD23 H  1   0.746 0.02 . 2 . . . .  72 LEU QD2  . 16507 1 
       813 . 1 1  72  72 LEU C    C 13 177.899 0.1  . 1 . . . .  72 LEU C    . 16507 1 
       814 . 1 1  72  72 LEU CA   C 13  54.810 0.1  . 1 . . . .  72 LEU CA   . 16507 1 
       815 . 1 1  72  72 LEU CB   C 13  41.724 0.1  . 1 . . . .  72 LEU CB   . 16507 1 
       816 . 1 1  72  72 LEU CD1  C 13  23.224 0.1  . 1 . . . .  72 LEU CD1  . 16507 1 
       817 . 1 1  72  72 LEU CD2  C 13  25.499 0.1  . 1 . . . .  72 LEU CD2  . 16507 1 
       818 . 1 1  72  72 LEU N    N 15 122.657 0.1  . 1 . . . .  72 LEU N    . 16507 1 
       819 . 1 1  73  73 LEU H    H  1   7.871 0.02 . 1 . . . .  73 LEU H    . 16507 1 
       820 . 1 1  73  73 LEU HA   H  1   4.254 0.02 . 1 . . . .  73 LEU HA   . 16507 1 
       821 . 1 1  73  73 LEU HB2  H  1   1.469 0.02 . 2 . . . .  73 LEU HB2  . 16507 1 
       822 . 1 1  73  73 LEU HB3  H  1   1.619 0.02 . 2 . . . .  73 LEU HB3  . 16507 1 
       823 . 1 1  73  73 LEU HD11 H  1   0.848 0.02 . 2 . . . .  73 LEU QD1  . 16507 1 
       824 . 1 1  73  73 LEU HD12 H  1   0.848 0.02 . 2 . . . .  73 LEU QD1  . 16507 1 
       825 . 1 1  73  73 LEU HD13 H  1   0.848 0.02 . 2 . . . .  73 LEU QD1  . 16507 1 
       826 . 1 1  73  73 LEU HD21 H  1   0.828 0.02 . 2 . . . .  73 LEU QD2  . 16507 1 
       827 . 1 1  73  73 LEU HD22 H  1   0.828 0.02 . 2 . . . .  73 LEU QD2  . 16507 1 
       828 . 1 1  73  73 LEU HD23 H  1   0.828 0.02 . 2 . . . .  73 LEU QD2  . 16507 1 
       829 . 1 1  73  73 LEU HG   H  1   1.699 0.02 . 1 . . . .  73 LEU HG   . 16507 1 
       830 . 1 1  73  73 LEU C    C 13 177.915 0.1  . 1 . . . .  73 LEU C    . 16507 1 
       831 . 1 1  73  73 LEU CA   C 13  55.646 0.1  . 1 . . . .  73 LEU CA   . 16507 1 
       832 . 1 1  73  73 LEU CB   C 13  42.452 0.1  . 1 . . . .  73 LEU CB   . 16507 1 
       833 . 1 1  73  73 LEU CD1  C 13  23.120 0.1  . 1 . . . .  73 LEU CD1  . 16507 1 
       834 . 1 1  73  73 LEU CD2  C 13  25.366 0.1  . 1 . . . .  73 LEU CD2  . 16507 1 
       835 . 1 1  73  73 LEU CG   C 13  26.984 0.1  . 1 . . . .  73 LEU CG   . 16507 1 
       836 . 1 1  73  73 LEU N    N 15 120.541 0.1  . 1 . . . .  73 LEU N    . 16507 1 
       837 . 1 1  74  74 GLY H    H  1   8.975 0.02 . 1 . . . .  74 GLY H    . 16507 1 
       838 . 1 1  74  74 GLY HA2  H  1   4.015 0.02 . 2 . . . .  74 GLY HA2  . 16507 1 
       839 . 1 1  74  74 GLY HA3  H  1   3.684 0.02 . 2 . . . .  74 GLY HA3  . 16507 1 
       840 . 1 1  74  74 GLY C    C 13 173.998 0.1  . 1 . . . .  74 GLY C    . 16507 1 
       841 . 1 1  74  74 GLY CA   C 13  45.903 0.1  . 1 . . . .  74 GLY CA   . 16507 1 
       842 . 1 1  74  74 GLY N    N 15 110.065 0.1  . 1 . . . .  74 GLY N    . 16507 1 
       843 . 1 1  75  75 LYS H    H  1   6.968 0.02 . 1 . . . .  75 LYS H    . 16507 1 
       844 . 1 1  75  75 LYS HA   H  1   4.530 0.02 . 1 . . . .  75 LYS HA   . 16507 1 
       845 . 1 1  75  75 LYS HB2  H  1   1.810 0.02 . 2 . . . .  75 LYS HB2  . 16507 1 
       846 . 1 1  75  75 LYS HB3  H  1   1.585 0.02 . 2 . . . .  75 LYS HB3  . 16507 1 
       847 . 1 1  75  75 LYS HD2  H  1   1.386 0.02 . 2 . . . .  75 LYS HD2  . 16507 1 
       848 . 1 1  75  75 LYS HD3  H  1   1.386 0.02 . 2 . . . .  75 LYS HD3  . 16507 1 
       849 . 1 1  75  75 LYS HE2  H  1   3.057 0.02 . 2 . . . .  75 LYS HE2  . 16507 1 
       850 . 1 1  75  75 LYS HE3  H  1   3.057 0.02 . 2 . . . .  75 LYS HE3  . 16507 1 
       851 . 1 1  75  75 LYS HG2  H  1   1.257 0.02 . 2 . . . .  75 LYS HG2  . 16507 1 
       852 . 1 1  75  75 LYS HG3  H  1   1.257 0.02 . 2 . . . .  75 LYS HG3  . 16507 1 
       853 . 1 1  75  75 LYS C    C 13 176.430 0.1  . 1 . . . .  75 LYS C    . 16507 1 
       854 . 1 1  75  75 LYS CA   C 13  54.806 0.1  . 1 . . . .  75 LYS CA   . 16507 1 
       855 . 1 1  75  75 LYS CB   C 13  36.216 0.1  . 1 . . . .  75 LYS CB   . 16507 1 
       856 . 1 1  75  75 LYS CD   C 13  29.945 0.1  . 1 . . . .  75 LYS CD   . 16507 1 
       857 . 1 1  75  75 LYS CE   C 13  42.838 0.1  . 1 . . . .  75 LYS CE   . 16507 1 
       858 . 1 1  75  75 LYS CG   C 13  25.188 0.1  . 1 . . . .  75 LYS CG   . 16507 1 
       859 . 1 1  75  75 LYS N    N 15 117.366 0.1  . 1 . . . .  75 LYS N    . 16507 1 
       860 . 1 1  76  76 ALA H    H  1   8.905 0.02 . 1 . . . .  76 ALA H    . 16507 1 
       861 . 1 1  76  76 ALA HA   H  1   4.397 0.02 . 1 . . . .  76 ALA HA   . 16507 1 
       862 . 1 1  76  76 ALA HB1  H  1   1.578 0.02 . 1 . . . .  76 ALA QB   . 16507 1 
       863 . 1 1  76  76 ALA HB2  H  1   1.578 0.02 . 1 . . . .  76 ALA QB   . 16507 1 
       864 . 1 1  76  76 ALA HB3  H  1   1.578 0.02 . 1 . . . .  76 ALA QB   . 16507 1 
       865 . 1 1  76  76 ALA C    C 13 178.225 0.1  . 1 . . . .  76 ALA C    . 16507 1 
       866 . 1 1  76  76 ALA CA   C 13  52.213 0.1  . 1 . . . .  76 ALA CA   . 16507 1 
       867 . 1 1  76  76 ALA CB   C 13  18.964 0.1  . 1 . . . .  76 ALA CB   . 16507 1 
       868 . 1 1  76  76 ALA N    N 15 125.700 0.1  . 1 . . . .  76 ALA N    . 16507 1 
       869 . 1 1  77  77 ASN H    H  1  10.239 0.02 . 1 . . . .  77 ASN H    . 16507 1 
       870 . 1 1  77  77 ASN HA   H  1   4.330 0.02 . 1 . . . .  77 ASN HA   . 16507 1 
       871 . 1 1  77  77 ASN HB2  H  1   2.626 0.02 . 2 . . . .  77 ASN HB2  . 16507 1 
       872 . 1 1  77  77 ASN HB3  H  1   2.950 0.02 . 2 . . . .  77 ASN HB3  . 16507 1 
       873 . 1 1  77  77 ASN HD21 H  1   7.986 0.02 . 2 . . . .  77 ASN HD21 . 16507 1 
       874 . 1 1  77  77 ASN HD22 H  1   6.977 0.02 . 2 . . . .  77 ASN HD22 . 16507 1 
       875 . 1 1  77  77 ASN C    C 13 178.062 0.1  . 1 . . . .  77 ASN C    . 16507 1 
       876 . 1 1  77  77 ASN CA   C 13  56.588 0.1  . 1 . . . .  77 ASN CA   . 16507 1 
       877 . 1 1  77  77 ASN CB   C 13  36.944 0.1  . 1 . . . .  77 ASN CB   . 16507 1 
       878 . 1 1  77  77 ASN N    N 15 122.910 0.1  . 1 . . . .  77 ASN N    . 16507 1 
       879 . 1 1  77  77 ASN ND2  N 15 109.706 0.1  . 1 . . . .  77 ASN ND2  . 16507 1 
       880 . 1 1  78  78 GLN H    H  1   9.119 0.02 . 1 . . . .  78 GLN H    . 16507 1 
       881 . 1 1  78  78 GLN HA   H  1   4.034 0.02 . 1 . . . .  78 GLN HA   . 16507 1 
       882 . 1 1  78  78 GLN HB2  H  1   2.113 0.02 . 2 . . . .  78 GLN HB2  . 16507 1 
       883 . 1 1  78  78 GLN HB3  H  1   2.024 0.02 . 2 . . . .  78 GLN HB3  . 16507 1 
       884 . 1 1  78  78 GLN HE21 H  1   7.674 0.02 . 2 . . . .  78 GLN HE21 . 16507 1 
       885 . 1 1  78  78 GLN HE22 H  1   6.863 0.02 . 2 . . . .  78 GLN HE22 . 16507 1 
       886 . 1 1  78  78 GLN HG2  H  1   2.436 0.02 . 2 . . . .  78 GLN HG2  . 16507 1 
       887 . 1 1  78  78 GLN HG3  H  1   2.436 0.02 . 2 . . . .  78 GLN HG3  . 16507 1 
       888 . 1 1  78  78 GLN C    C 13 178.535 0.1  . 1 . . . .  78 GLN C    . 16507 1 
       889 . 1 1  78  78 GLN CA   C 13  59.869 0.1  . 1 . . . .  78 GLN CA   . 16507 1 
       890 . 1 1  78  78 GLN CB   C 13  28.241 0.1  . 1 . . . .  78 GLN CB   . 16507 1 
       891 . 1 1  78  78 GLN CG   C 13  33.875 0.1  . 1 . . . .  78 GLN CG   . 16507 1 
       892 . 1 1  78  78 GLN N    N 15 117.790 0.1  . 1 . . . .  78 GLN N    . 16507 1 
       893 . 1 1  78  78 GLN NE2  N 15 112.532 0.1  . 1 . . . .  78 GLN NE2  . 16507 1 
       894 . 1 1  79  79 GLU H    H  1   6.909 0.02 . 1 . . . .  79 GLU H    . 16507 1 
       895 . 1 1  79  79 GLU HA   H  1   4.179 0.02 . 1 . . . .  79 GLU HA   . 16507 1 
       896 . 1 1  79  79 GLU HB2  H  1   2.055 0.02 . 2 . . . .  79 GLU HB2  . 16507 1 
       897 . 1 1  79  79 GLU HB3  H  1   2.241 0.02 . 2 . . . .  79 GLU HB3  . 16507 1 
       898 . 1 1  79  79 GLU HG2  H  1   2.354 0.02 . 2 . . . .  79 GLU HG2  . 16507 1 
       899 . 1 1  79  79 GLU HG3  H  1   2.260 0.02 . 2 . . . .  79 GLU HG3  . 16507 1 
       900 . 1 1  79  79 GLU C    C 13 179.596 0.1  . 1 . . . .  79 GLU C    . 16507 1 
       901 . 1 1  79  79 GLU CA   C 13  58.826 0.1  . 1 . . . .  79 GLU CA   . 16507 1 
       902 . 1 1  79  79 GLU CB   C 13  30.188 0.1  . 1 . . . .  79 GLU CB   . 16507 1 
       903 . 1 1  79  79 GLU CG   C 13  36.733 0.1  . 1 . . . .  79 GLU CG   . 16507 1 
       904 . 1 1  79  79 GLU N    N 15 119.343 0.1  . 1 . . . .  79 GLU N    . 16507 1 
       905 . 1 1  80  80 ALA H    H  1   8.926 0.02 . 1 . . . .  80 ALA H    . 16507 1 
       906 . 1 1  80  80 ALA HA   H  1   3.922 0.02 . 1 . . . .  80 ALA HA   . 16507 1 
       907 . 1 1  80  80 ALA HB1  H  1   1.523 0.02 . 1 . . . .  80 ALA QB   . 16507 1 
       908 . 1 1  80  80 ALA HB2  H  1   1.523 0.02 . 1 . . . .  80 ALA QB   . 16507 1 
       909 . 1 1  80  80 ALA HB3  H  1   1.523 0.02 . 1 . . . .  80 ALA QB   . 16507 1 
       910 . 1 1  80  80 ALA C    C 13 179.335 0.1  . 1 . . . .  80 ALA C    . 16507 1 
       911 . 1 1  80  80 ALA CA   C 13  55.773 0.1  . 1 . . . .  80 ALA CA   . 16507 1 
       912 . 1 1  80  80 ALA CB   C 13  18.860 0.1  . 1 . . . .  80 ALA CB   . 16507 1 
       913 . 1 1  80  80 ALA N    N 15 124.968 0.1  . 1 . . . .  80 ALA N    . 16507 1 
       914 . 1 1  81  81 MET H    H  1   8.533 0.02 . 1 . . . .  81 MET H    . 16507 1 
       915 . 1 1  81  81 MET HA   H  1   3.971 0.02 . 1 . . . .  81 MET HA   . 16507 1 
       916 . 1 1  81  81 MET HB2  H  1   2.241 0.02 . 2 . . . .  81 MET HB2  . 16507 1 
       917 . 1 1  81  81 MET HB3  H  1   2.016 0.02 . 2 . . . .  81 MET HB3  . 16507 1 
       918 . 1 1  81  81 MET HE1  H  1   1.938 0.02 . 1 . . . .  81 MET QE   . 16507 1 
       919 . 1 1  81  81 MET HE2  H  1   1.938 0.02 . 1 . . . .  81 MET QE   . 16507 1 
       920 . 1 1  81  81 MET HE3  H  1   1.938 0.02 . 1 . . . .  81 MET QE   . 16507 1 
       921 . 1 1  81  81 MET HG2  H  1   2.503 0.02 . 2 . . . .  81 MET HG2  . 16507 1 
       922 . 1 1  81  81 MET HG3  H  1   2.584 0.02 . 2 . . . .  81 MET HG3  . 16507 1 
       923 . 1 1  81  81 MET C    C 13 178.241 0.1  . 1 . . . .  81 MET C    . 16507 1 
       924 . 1 1  81  81 MET CA   C 13  59.090 0.1  . 1 . . . .  81 MET CA   . 16507 1 
       925 . 1 1  81  81 MET CB   C 13  32.579 0.1  . 1 . . . .  81 MET CB   . 16507 1 
       926 . 1 1  81  81 MET CE   C 13  18.23  0.1  . 1 . . . .  81 MET CE   . 16507 1 
       927 . 1 1  81  81 MET CG   C 13  33.875 0.1  . 1 . . . .  81 MET CG   . 16507 1 
       928 . 1 1  81  81 MET N    N 15 117.021 0.1  . 1 . . . .  81 MET N    . 16507 1 
       929 . 1 1  82  82 GLU H    H  1   7.680 0.02 . 1 . . . .  82 GLU H    . 16507 1 
       930 . 1 1  82  82 GLU HA   H  1   4.131 0.02 . 1 . . . .  82 GLU HA   . 16507 1 
       931 . 1 1  82  82 GLU HB2  H  1   2.096 0.02 . 2 . . . .  82 GLU HB2  . 16507 1 
       932 . 1 1  82  82 GLU HB3  H  1   2.160 0.02 . 2 . . . .  82 GLU HB3  . 16507 1 
       933 . 1 1  82  82 GLU HG2  H  1   2.372 0.02 . 2 . . . .  82 GLU HG2  . 16507 1 
       934 . 1 1  82  82 GLU HG3  H  1   2.372 0.02 . 2 . . . .  82 GLU HG3  . 16507 1 
       935 . 1 1  82  82 GLU C    C 13 179.139 0.1  . 1 . . . .  82 GLU C    . 16507 1 
       936 . 1 1  82  82 GLU CA   C 13  59.737 0.1  . 1 . . . .  82 GLU CA   . 16507 1 
       937 . 1 1  82  82 GLU CB   C 13  29.251 0.1  . 1 . . . .  82 GLU CB   . 16507 1 
       938 . 1 1  82  82 GLU CG   C 13  35.943 0.1  . 1 . . . .  82 GLU CG   . 16507 1 
       939 . 1 1  82  82 GLU N    N 15 119.442 0.1  . 1 . . . .  82 GLU N    . 16507 1 
       940 . 1 1  83  83 THR H    H  1   8.162 0.02 . 1 . . . .  83 THR H    . 16507 1 
       941 . 1 1  83  83 THR HA   H  1   3.815 0.02 . 1 . . . .  83 THR HA   . 16507 1 
       942 . 1 1  83  83 THR HB   H  1   4.238 0.02 . 1 . . . .  83 THR HB   . 16507 1 
       943 . 1 1  83  83 THR HG21 H  1   1.049 0.02 . 1 . . . .  83 THR QG2  . 16507 1 
       944 . 1 1  83  83 THR HG22 H  1   1.049 0.02 . 1 . . . .  83 THR QG2  . 16507 1 
       945 . 1 1  83  83 THR HG23 H  1   1.049 0.02 . 1 . . . .  83 THR QG2  . 16507 1 
       946 . 1 1  83  83 THR C    C 13 176.740 0.1  . 1 . . . .  83 THR C    . 16507 1 
       947 . 1 1  83  83 THR CA   C 13  67.628 0.1  . 1 . . . .  83 THR CA   . 16507 1 
       948 . 1 1  83  83 THR CB   C 13  69.162 0.1  . 1 . . . .  83 THR CB   . 16507 1 
       949 . 1 1  83  83 THR CG2  C 13  21.483 0.1  . 1 . . . .  83 THR CG2  . 16507 1 
       950 . 1 1  83  83 THR N    N 15 117.987 0.1  . 1 . . . .  83 THR N    . 16507 1 
       951 . 1 1  84  84 LEU H    H  1   8.169 0.02 . 1 . . . .  84 LEU H    . 16507 1 
       952 . 1 1  84  84 LEU HA   H  1   3.882 0.02 . 1 . . . .  84 LEU HA   . 16507 1 
       953 . 1 1  84  84 LEU HB2  H  1   1.716 0.02 . 2 . . . .  84 LEU HB2  . 16507 1 
       954 . 1 1  84  84 LEU HB3  H  1   1.716 0.02 . 2 . . . .  84 LEU HB3  . 16507 1 
       955 . 1 1  84  84 LEU HD11 H  1   0.778 0.02 . 2 . . . .  84 LEU QD1  . 16507 1 
       956 . 1 1  84  84 LEU HD12 H  1   0.778 0.02 . 2 . . . .  84 LEU QD1  . 16507 1 
       957 . 1 1  84  84 LEU HD13 H  1   0.778 0.02 . 2 . . . .  84 LEU QD1  . 16507 1 
       958 . 1 1  84  84 LEU HG   H  1   1.547 0.02 . 1 . . . .  84 LEU HG   . 16507 1 
       959 . 1 1  84  84 LEU C    C 13 177.948 0.1  . 1 . . . .  84 LEU C    . 16507 1 
       960 . 1 1  84  84 LEU CA   C 13  58.699 0.1  . 1 . . . .  84 LEU CA   . 16507 1 
       961 . 1 1  84  84 LEU CB   C 13  42.348 0.1  . 1 . . . .  84 LEU CB   . 16507 1 
       962 . 1 1  84  84 LEU CD1  C 13  25.292 0.1  . 1 . . . .  84 LEU CD1  . 16507 1 
       963 . 1 1  84  84 LEU CG   C 13  27.307 0.1  . 1 . . . .  84 LEU CG   . 16507 1 
       964 . 1 1  84  84 LEU N    N 15 123.304 0.1  . 1 . . . .  84 LEU N    . 16507 1 
       965 . 1 1  85  85 ARG H    H  1   8.360 0.02 . 1 . . . .  85 ARG H    . 16507 1 
       966 . 1 1  85  85 ARG HA   H  1   3.823 0.02 . 1 . . . .  85 ARG HA   . 16507 1 
       967 . 1 1  85  85 ARG HB2  H  1   1.895 0.02 . 2 . . . .  85 ARG HB2  . 16507 1 
       968 . 1 1  85  85 ARG HB3  H  1   1.895 0.02 . 2 . . . .  85 ARG HB3  . 16507 1 
       969 . 1 1  85  85 ARG HD2  H  1   3.209 0.02 . 2 . . . .  85 ARG HD2  . 16507 1 
       970 . 1 1  85  85 ARG HD3  H  1   3.209 0.02 . 2 . . . .  85 ARG HD3  . 16507 1 
       971 . 1 1  85  85 ARG HE   H  1   7.541 0.02 . 1 . . . .  85 ARG HE   . 16507 1 
       972 . 1 1  85  85 ARG HG2  H  1   1.563 0.02 . 2 . . . .  85 ARG HG2  . 16507 1 
       973 . 1 1  85  85 ARG HG3  H  1   1.781 0.02 . 2 . . . .  85 ARG HG3  . 16507 1 
       974 . 1 1  85  85 ARG C    C 13 179.808 0.1  . 1 . . . .  85 ARG C    . 16507 1 
       975 . 1 1  85  85 ARG CA   C 13  60.353 0.1  . 1 . . . .  85 ARG CA   . 16507 1 
       976 . 1 1  85  85 ARG CB   C 13  30.708 0.1  . 1 . . . .  85 ARG CB   . 16507 1 
       977 . 1 1  85  85 ARG CD   C 13  43.595 0.1  . 1 . . . .  85 ARG CD   . 16507 1 
       978 . 1 1  85  85 ARG CG   C 13  27.774 0.1  . 1 . . . .  85 ARG CG   . 16507 1 
       979 . 1 1  85  85 ARG N    N 15 118.654 0.1  . 1 . . . .  85 ARG N    . 16507 1 
       980 . 1 1  85  85 ARG NE   N 15 116.899 0.1  . 1 . . . .  85 ARG NE   . 16507 1 
       981 . 1 1  86  86 ARG H    H  1   8.224 0.02 . 1 . . . .  86 ARG H    . 16507 1 
       982 . 1 1  86  86 ARG HA   H  1   4.104 0.02 . 1 . . . .  86 ARG HA   . 16507 1 
       983 . 1 1  86  86 ARG HB2  H  1   1.931 0.02 . 2 . . . .  86 ARG HB2  . 16507 1 
       984 . 1 1  86  86 ARG HB3  H  1   1.931 0.02 . 2 . . . .  86 ARG HB3  . 16507 1 
       985 . 1 1  86  86 ARG HD2  H  1   3.230 0.02 . 2 . . . .  86 ARG HD2  . 16507 1 
       986 . 1 1  86  86 ARG HD3  H  1   3.230 0.02 . 2 . . . .  86 ARG HD3  . 16507 1 
       987 . 1 1  86  86 ARG HE   H  1   7.510 0.02 . 1 . . . .  86 ARG HE   . 16507 1 
       988 . 1 1  86  86 ARG HG2  H  1   1.638 0.02 . 2 . . . .  86 ARG HG2  . 16507 1 
       989 . 1 1  86  86 ARG HG3  H  1   1.778 0.02 . 2 . . . .  86 ARG HG3  . 16507 1 
       990 . 1 1  86  86 ARG C    C 13 179.482 0.1  . 1 . . . .  86 ARG C    . 16507 1 
       991 . 1 1  86  86 ARG CA   C 13  59.411 0.1  . 1 . . . .  86 ARG CA   . 16507 1 
       992 . 1 1  86  86 ARG CB   C 13  30.396 0.1  . 1 . . . .  86 ARG CB   . 16507 1 
       993 . 1 1  86  86 ARG CD   C 13  43.699 0.1  . 1 . . . .  86 ARG CD   . 16507 1 
       994 . 1 1  86  86 ARG CG   C 13  27.670 0.1  . 1 . . . .  86 ARG CG   . 16507 1 
       995 . 1 1  86  86 ARG N    N 15 118.703 0.1  . 1 . . . .  86 ARG N    . 16507 1 
       996 . 1 1  86  86 ARG NE   N 15 117.413 0.1  . 1 . . . .  86 ARG NE   . 16507 1 
       997 . 1 1  87  87 SER H    H  1   8.295 0.02 . 1 . . . .  87 SER H    . 16507 1 
       998 . 1 1  87  87 SER HA   H  1   4.275 0.02 . 1 . . . .  87 SER HA   . 16507 1 
       999 . 1 1  87  87 SER HB2  H  1   3.959 0.02 . 2 . . . .  87 SER HB2  . 16507 1 
      1000 . 1 1  87  87 SER HB3  H  1   3.851 0.02 . 2 . . . .  87 SER HB3  . 16507 1 
      1001 . 1 1  87  87 SER C    C 13 176.267 0.1  . 1 . . . .  87 SER C    . 16507 1 
      1002 . 1 1  87  87 SER CA   C 13  62.057 0.1  . 1 . . . .  87 SER CA   . 16507 1 
      1003 . 1 1  87  87 SER CB   C 13  63.965 0.1  . 1 . . . .  87 SER CB   . 16507 1 
      1004 . 1 1  87  87 SER N    N 15 115.931 0.1  . 1 . . . .  87 SER N    . 16507 1 
      1005 . 1 1  88  88 MET H    H  1   7.686 0.02 . 1 . . . .  88 MET H    . 16507 1 
      1006 . 1 1  88  88 MET HA   H  1   4.542 0.02 . 1 . . . .  88 MET HA   . 16507 1 
      1007 . 1 1  88  88 MET HB2  H  1   2.101 0.02 . 2 . . . .  88 MET HB2  . 16507 1 
      1008 . 1 1  88  88 MET HB3  H  1   2.282 0.02 . 2 . . . .  88 MET HB3  . 16507 1 
      1009 . 1 1  88  88 MET HE1  H  1   2.052 0.02 . 1 . . . .  88 MET QE   . 16507 1 
      1010 . 1 1  88  88 MET HE2  H  1   2.052 0.02 . 1 . . . .  88 MET QE   . 16507 1 
      1011 . 1 1  88  88 MET HE3  H  1   2.052 0.02 . 1 . . . .  88 MET QE   . 16507 1 
      1012 . 1 1  88  88 MET HG2  H  1   2.611 0.02 . 2 . . . .  88 MET HG2  . 16507 1 
      1013 . 1 1  88  88 MET HG3  H  1   2.708 0.02 . 2 . . . .  88 MET HG3  . 16507 1 
      1014 . 1 1  88  88 MET C    C 13 177.360 0.1  . 1 . . . .  88 MET C    . 16507 1 
      1015 . 1 1  88  88 MET CA   C 13  55.494 0.1  . 1 . . . .  88 MET CA   . 16507 1 
      1016 . 1 1  88  88 MET CB   C 13  31.514 0.1  . 1 . . . .  88 MET CB   . 16507 1 
      1017 . 1 1  88  88 MET CE   C 13  16.61  0.1  . 1 . . . .  88 MET CE   . 16507 1 
      1018 . 1 1  88  88 MET CG   C 13  32.427 0.1  . 1 . . . .  88 MET CG   . 16507 1 
      1019 . 1 1  88  88 MET N    N 15 117.110 0.1  . 1 . . . .  88 MET N    . 16507 1 
      1020 . 1 1  89  89 SER H    H  1   7.641 0.02 . 1 . . . .  89 SER H    . 16507 1 
      1021 . 1 1  89  89 SER HA   H  1   4.535 0.02 . 1 . . . .  89 SER HA   . 16507 1 
      1022 . 1 1  89  89 SER HB2  H  1   4.059 0.02 . 2 . . . .  89 SER HB2  . 16507 1 
      1023 . 1 1  89  89 SER HB3  H  1   3.998 0.02 . 2 . . . .  89 SER HB3  . 16507 1 
      1024 . 1 1  89  89 SER C    C 13 175.288 0.1  . 1 . . . .  89 SER C    . 16507 1 
      1025 . 1 1  89  89 SER CA   C 13  59.284 0.1  . 1 . . . .  89 SER CA   . 16507 1 
      1026 . 1 1  89  89 SER CB   C 13  64.589 0.1  . 1 . . . .  89 SER CB   . 16507 1 
      1027 . 1 1  89  89 SER N    N 15 114.119 0.1  . 1 . . . .  89 SER N    . 16507 1 
      1028 . 1 1  90  90 THR H    H  1   8.058 0.02 . 1 . . . .  90 THR H    . 16507 1 
      1029 . 1 1  90  90 THR HA   H  1   4.372 0.02 . 1 . . . .  90 THR HA   . 16507 1 
      1030 . 1 1  90  90 THR HB   H  1   4.327 0.02 . 1 . . . .  90 THR HB   . 16507 1 
      1031 . 1 1  90  90 THR HG21 H  1   1.267 0.02 . 1 . . . .  90 THR QG2  . 16507 1 
      1032 . 1 1  90  90 THR HG22 H  1   1.267 0.02 . 1 . . . .  90 THR QG2  . 16507 1 
      1033 . 1 1  90  90 THR HG23 H  1   1.267 0.02 . 1 . . . .  90 THR QG2  . 16507 1 
      1034 . 1 1  90  90 THR C    C 13 175.353 0.1  . 1 . . . .  90 THR C    . 16507 1 
      1035 . 1 1  90  90 THR CA   C 13  62.998 0.1  . 1 . . . .  90 THR CA   . 16507 1 
      1036 . 1 1  90  90 THR CB   C 13  70.201 0.1  . 1 . . . .  90 THR CB   . 16507 1 
      1037 . 1 1  90  90 THR CG2  C 13  21.673 0.1  . 1 . . . .  90 THR CG2  . 16507 1 
      1038 . 1 1  90  90 THR N    N 15 115.656 0.1  . 1 . . . .  90 THR N    . 16507 1 
      1039 . 1 1  91  91 GLU H    H  1   8.444 0.02 . 1 . . . .  91 GLU H    . 16507 1 
      1040 . 1 1  91  91 GLU HA   H  1   4.233 0.02 . 1 . . . .  91 GLU HA   . 16507 1 
      1041 . 1 1  91  91 GLU HB2  H  1   2.060 0.02 . 2 . . . .  91 GLU HB2  . 16507 1 
      1042 . 1 1  91  91 GLU HB3  H  1   1.992 0.02 . 2 . . . .  91 GLU HB3  . 16507 1 
      1043 . 1 1  91  91 GLU HG2  H  1   2.296 0.02 . 2 . . . .  91 GLU HG2  . 16507 1 
      1044 . 1 1  91  91 GLU HG3  H  1   2.296 0.02 . 2 . . . .  91 GLU HG3  . 16507 1 
      1045 . 1 1  91  91 GLU C    C 13 177.866 0.1  . 1 . . . .  91 GLU C    . 16507 1 
      1046 . 1 1  91  91 GLU CA   C 13  57.987 0.1  . 1 . . . .  91 GLU CA   . 16507 1 
      1047 . 1 1  91  91 GLU CB   C 13  30.145 0.1  . 1 . . . .  91 GLU CB   . 16507 1 
      1048 . 1 1  91  91 GLU CG   C 13  36.564 0.1  . 1 . . . .  91 GLU CG   . 16507 1 
      1049 . 1 1  91  91 GLU N    N 15 122.499 0.1  . 1 . . . .  91 GLU N    . 16507 1 
      1050 . 1 1  92  92 GLY H    H  1   8.360 0.02 . 1 . . . .  92 GLY H    . 16507 1 
      1051 . 1 1  92  92 GLY HA2  H  1   3.933 0.02 . 2 . . . .  92 GLY HA2  . 16507 1 
      1052 . 1 1  92  92 GLY HA3  H  1   3.933 0.02 . 2 . . . .  92 GLY HA3  . 16507 1 
      1053 . 1 1  92  92 GLY C    C 13 174.537 0.1  . 1 . . . .  92 GLY C    . 16507 1 
      1054 . 1 1  92  92 GLY CA   C 13  46.259 0.1  . 1 . . . .  92 GLY CA   . 16507 1 
      1055 . 1 1  92  92 GLY N    N 15 108.939 0.1  . 1 . . . .  92 GLY N    . 16507 1 
      1056 . 1 1  93  93 ASN H    H  1   8.019 0.02 . 1 . . . .  93 ASN H    . 16507 1 
      1057 . 1 1  93  93 ASN HA   H  1   4.661 0.02 . 1 . . . .  93 ASN HA   . 16507 1 
      1058 . 1 1  93  93 ASN HB2  H  1   2.819 0.02 . 2 . . . .  93 ASN HB2  . 16507 1 
      1059 . 1 1  93  93 ASN HB3  H  1   2.819 0.02 . 2 . . . .  93 ASN HB3  . 16507 1 
      1060 . 1 1  93  93 ASN HD21 H  1   7.635 0.02 . 2 . . . .  93 ASN HD21 . 16507 1 
      1061 . 1 1  93  93 ASN HD22 H  1   6.934 0.02 . 2 . . . .  93 ASN HD22 . 16507 1 
      1062 . 1 1  93  93 ASN C    C 13 175.761 0.1  . 1 . . . .  93 ASN C    . 16507 1 
      1063 . 1 1  93  93 ASN CA   C 13  53.996 0.1  . 1 . . . .  93 ASN CA   . 16507 1 
      1064 . 1 1  93  93 ASN CB   C 13  39.022 0.1  . 1 . . . .  93 ASN CB   . 16507 1 
      1065 . 1 1  93  93 ASN N    N 15 118.408 0.1  . 1 . . . .  93 ASN N    . 16507 1 
      1066 . 1 1  93  93 ASN ND2  N 15 113.188 0.1  . 1 . . . .  93 ASN ND2  . 16507 1 
      1067 . 1 1  94  94 LYS H    H  1   8.052 0.02 . 1 . . . .  94 LYS H    . 16507 1 
      1068 . 1 1  94  94 LYS HA   H  1   4.282 0.02 . 1 . . . .  94 LYS HA   . 16507 1 
      1069 . 1 1  94  94 LYS HB2  H  1   1.777 0.02 . 2 . . . .  94 LYS HB2  . 16507 1 
      1070 . 1 1  94  94 LYS HB3  H  1   1.857 0.02 . 2 . . . .  94 LYS HB3  . 16507 1 
      1071 . 1 1  94  94 LYS HD2  H  1   1.658 0.02 . 2 . . . .  94 LYS HD2  . 16507 1 
      1072 . 1 1  94  94 LYS HD3  H  1   1.658 0.02 . 2 . . . .  94 LYS HD3  . 16507 1 
      1073 . 1 1  94  94 LYS HE2  H  1   2.982 0.02 . 2 . . . .  94 LYS HE2  . 16507 1 
      1074 . 1 1  94  94 LYS HE3  H  1   2.982 0.02 . 2 . . . .  94 LYS HE3  . 16507 1 
      1075 . 1 1  94  94 LYS HG2  H  1   1.385 0.02 . 2 . . . .  94 LYS HG2  . 16507 1 
      1076 . 1 1  94  94 LYS HG3  H  1   1.463 0.02 . 2 . . . .  94 LYS HG3  . 16507 1 
      1077 . 1 1  94  94 LYS C    C 13 176.903 0.1  . 1 . . . .  94 LYS C    . 16507 1 
      1078 . 1 1  94  94 LYS CA   C 13  57.122 0.1  . 1 . . . .  94 LYS CA   . 16507 1 
      1079 . 1 1  94  94 LYS CB   C 13  33.115 0.1  . 1 . . . .  94 LYS CB   . 16507 1 
      1080 . 1 1  94  94 LYS CD   C 13  29.325 0.1  . 1 . . . .  94 LYS CD   . 16507 1 
      1081 . 1 1  94  94 LYS CE   C 13  42.768 0.1  . 1 . . . .  94 LYS CE   . 16507 1 
      1082 . 1 1  94  94 LYS CG   C 13  25.063 0.1  . 1 . . . .  94 LYS CG   . 16507 1 
      1083 . 1 1  94  94 LYS N    N 15 120.576 0.1  . 1 . . . .  94 LYS N    . 16507 1 
      1084 . 1 1  95  95 ARG H    H  1   8.197 0.02 . 1 . . . .  95 ARG H    . 16507 1 
      1085 . 1 1  95  95 ARG HA   H  1   4.329 0.02 . 1 . . . .  95 ARG HA   . 16507 1 
      1086 . 1 1  95  95 ARG HB2  H  1   1.904 0.02 . 2 . . . .  95 ARG HB2  . 16507 1 
      1087 . 1 1  95  95 ARG HB3  H  1   1.841 0.02 . 2 . . . .  95 ARG HB3  . 16507 1 
      1088 . 1 1  95  95 ARG HD2  H  1   3.220 0.02 . 2 . . . .  95 ARG HD2  . 16507 1 
      1089 . 1 1  95  95 ARG HD3  H  1   3.220 0.02 . 2 . . . .  95 ARG HD3  . 16507 1 
      1090 . 1 1  95  95 ARG HE   H  1   7.246 0.02 . 1 . . . .  95 ARG HE   . 16507 1 
      1091 . 1 1  95  95 ARG HG2  H  1   1.678 0.02 . 2 . . . .  95 ARG HG2  . 16507 1 
      1092 . 1 1  95  95 ARG HG3  H  1   1.634 0.02 . 2 . . . .  95 ARG HG3  . 16507 1 
      1093 . 1 1  95  95 ARG C    C 13 177.034 0.1  . 1 . . . .  95 ARG C    . 16507 1 
      1094 . 1 1  95  95 ARG CA   C 13  56.715 0.1  . 1 . . . .  95 ARG CA   . 16507 1 
      1095 . 1 1  95  95 ARG CB   C 13  31.482 0.1  . 1 . . . .  95 ARG CB   . 16507 1 
      1096 . 1 1  95  95 ARG CD   C 13  43.906 0.1  . 1 . . . .  95 ARG CD   . 16507 1 
      1097 . 1 1  95  95 ARG CG   C 13  27.954 0.1  . 1 . . . .  95 ARG CG   . 16507 1 
      1098 . 1 1  95  95 ARG N    N 15 119.740 0.1  . 1 . . . .  95 ARG N    . 16507 1 
      1099 . 1 1  95  95 ARG NE   N 15 117.927 0.1  . 1 . . . .  95 ARG NE   . 16507 1 
      1100 . 1 1  96  96 GLY H    H  1   8.464 0.02 . 1 . . . .  96 GLY H    . 16507 1 
      1101 . 1 1  96  96 GLY HA2  H  1   3.965 0.02 . 2 . . . .  96 GLY HA2  . 16507 1 
      1102 . 1 1  96  96 GLY HA3  H  1   3.965 0.02 . 2 . . . .  96 GLY HA3  . 16507 1 
      1103 . 1 1  96  96 GLY C    C 13 173.623 0.1  . 1 . . . .  96 GLY C    . 16507 1 
      1104 . 1 1  96  96 GLY CA   C 13  46.031 0.1  . 1 . . . .  96 GLY CA   . 16507 1 
      1105 . 1 1  96  96 GLY N    N 15 108.562 0.1  . 1 . . . .  96 GLY N    . 16507 1 
      1106 . 1 1  97  97 MET H    H  1   7.654 0.02 . 1 . . . .  97 MET H    . 16507 1 
      1107 . 1 1  97  97 MET HA   H  1   5.052 0.02 . 1 . . . .  97 MET HA   . 16507 1 
      1108 . 1 1  97  97 MET HB2  H  1   1.764 0.02 . 2 . . . .  97 MET HB2  . 16507 1 
      1109 . 1 1  97  97 MET HB3  H  1   1.847 0.02 . 2 . . . .  97 MET HB3  . 16507 1 
      1110 . 1 1  97  97 MET HE1  H  1   2.100 0.02 . 1 . . . .  97 MET QE   . 16507 1 
      1111 . 1 1  97  97 MET HE2  H  1   2.100 0.02 . 1 . . . .  97 MET QE   . 16507 1 
      1112 . 1 1  97  97 MET HE3  H  1   2.100 0.02 . 1 . . . .  97 MET QE   . 16507 1 
      1113 . 1 1  97  97 MET HG2  H  1   2.312 0.02 . 2 . . . .  97 MET HG2  . 16507 1 
      1114 . 1 1  97  97 MET HG3  H  1   2.312 0.02 . 2 . . . .  97 MET HG3  . 16507 1 
      1115 . 1 1  97  97 MET C    C 13 174.357 0.1  . 1 . . . .  97 MET C    . 16507 1 
      1116 . 1 1  97  97 MET CA   C 13  54.328 0.1  . 1 . . . .  97 MET CA   . 16507 1 
      1117 . 1 1  97  97 MET CB   C 13  35.979 0.1  . 1 . . . .  97 MET CB   . 16507 1 
      1118 . 1 1  97  97 MET CE   C 13  16.61  0.1  . 1 . . . .  97 MET CE   . 16507 1 
      1119 . 1 1  97  97 MET CG   C 13  31.703 0.1  . 1 . . . .  97 MET CG   . 16507 1 
      1120 . 1 1  97  97 MET N    N 15 118.287 0.1  . 1 . . . .  97 MET N    . 16507 1 
      1121 . 1 1  98  98 ILE H    H  1   8.627 0.02 . 1 . . . .  98 ILE H    . 16507 1 
      1122 . 1 1  98  98 ILE HA   H  1   4.704 0.02 . 1 . . . .  98 ILE HA   . 16507 1 
      1123 . 1 1  98  98 ILE HB   H  1   1.785 0.02 . 1 . . . .  98 ILE HB   . 16507 1 
      1124 . 1 1  98  98 ILE HD11 H  1   0.847 0.02 . 1 . . . .  98 ILE QD1  . 16507 1 
      1125 . 1 1  98  98 ILE HD12 H  1   0.847 0.02 . 1 . . . .  98 ILE QD1  . 16507 1 
      1126 . 1 1  98  98 ILE HD13 H  1   0.847 0.02 . 1 . . . .  98 ILE QD1  . 16507 1 
      1127 . 1 1  98  98 ILE HG12 H  1   1.442 0.02 . 2 . . . .  98 ILE HG12 . 16507 1 
      1128 . 1 1  98  98 ILE HG13 H  1   1.156 0.02 . 2 . . . .  98 ILE HG13 . 16507 1 
      1129 . 1 1  98  98 ILE HG21 H  1   0.885 0.02 . 1 . . . .  98 ILE QG2  . 16507 1 
      1130 . 1 1  98  98 ILE HG22 H  1   0.885 0.02 . 1 . . . .  98 ILE QG2  . 16507 1 
      1131 . 1 1  98  98 ILE HG23 H  1   0.885 0.02 . 1 . . . .  98 ILE QG2  . 16507 1 
      1132 . 1 1  98  98 ILE C    C 13 173.737 0.1  . 1 . . . .  98 ILE C    . 16507 1 
      1133 . 1 1  98  98 ILE CA   C 13  58.878 0.1  . 1 . . . .  98 ILE CA   . 16507 1 
      1134 . 1 1  98  98 ILE CB   C 13  40.897 0.1  . 1 . . . .  98 ILE CB   . 16507 1 
      1135 . 1 1  98  98 ILE CD1  C 13  13.717 0.1  . 1 . . . .  98 ILE CD1  . 16507 1 
      1136 . 1 1  98  98 ILE CG1  C 13  28.394 0.1  . 1 . . . .  98 ILE CG1  . 16507 1 
      1137 . 1 1  98  98 ILE CG2  C 13  17.600 0.1  . 1 . . . .  98 ILE CG2  . 16507 1 
      1138 . 1 1  98  98 ILE N    N 15 121.884 0.1  . 1 . . . .  98 ILE N    . 16507 1 
      1139 . 1 1  99  99 GLN H    H  1   8.497 0.02 . 1 . . . .  99 GLN H    . 16507 1 
      1140 . 1 1  99  99 GLN HA   H  1   5.036 0.02 . 1 . . . .  99 GLN HA   . 16507 1 
      1141 . 1 1  99  99 GLN HB2  H  1   1.990 0.02 . 2 . . . .  99 GLN HB2  . 16507 1 
      1142 . 1 1  99  99 GLN HB3  H  1   2.092 0.02 . 2 . . . .  99 GLN HB3  . 16507 1 
      1143 . 1 1  99  99 GLN HE21 H  1   7.878 0.02 . 2 . . . .  99 GLN HE21 . 16507 1 
      1144 . 1 1  99  99 GLN HE22 H  1   6.776 0.02 . 2 . . . .  99 GLN HE22 . 16507 1 
      1145 . 1 1  99  99 GLN HG2  H  1   2.211 0.02 . 2 . . . .  99 GLN HG2  . 16507 1 
      1146 . 1 1  99  99 GLN HG3  H  1   1.778 0.02 . 2 . . . .  99 GLN HG3  . 16507 1 
      1147 . 1 1  99  99 GLN C    C 13 174.912 0.1  . 1 . . . .  99 GLN C    . 16507 1 
      1148 . 1 1  99  99 GLN CA   C 13  55.061 0.1  . 1 . . . .  99 GLN CA   . 16507 1 
      1149 . 1 1  99  99 GLN CB   C 13  31.514 0.1  . 1 . . . .  99 GLN CB   . 16507 1 
      1150 . 1 1  99  99 GLN CG   C 13  35.529 0.1  . 1 . . . .  99 GLN CG   . 16507 1 
      1151 . 1 1  99  99 GLN N    N 15 126.763 0.1  . 1 . . . .  99 GLN N    . 16507 1 
      1152 . 1 1  99  99 GLN NE2  N 15 113.045 0.1  . 1 . . . .  99 GLN NE2  . 16507 1 
      1153 . 1 1 100 100 LEU H    H  1   9.260 0.02 . 1 . . . . 100 LEU H    . 16507 1 
      1154 . 1 1 100 100 LEU HA   H  1   5.170 0.02 . 1 . . . . 100 LEU HA   . 16507 1 
      1155 . 1 1 100 100 LEU HB2  H  1   1.286 0.02 . 2 . . . . 100 LEU HB2  . 16507 1 
      1156 . 1 1 100 100 LEU HB3  H  1   1.651 0.02 . 2 . . . . 100 LEU HB3  . 16507 1 
      1157 . 1 1 100 100 LEU HD11 H  1   0.840 0.02 . 2 . . . . 100 LEU QD1  . 16507 1 
      1158 . 1 1 100 100 LEU HD12 H  1   0.840 0.02 . 2 . . . . 100 LEU QD1  . 16507 1 
      1159 . 1 1 100 100 LEU HD13 H  1   0.840 0.02 . 2 . . . . 100 LEU QD1  . 16507 1 
      1160 . 1 1 100 100 LEU HD21 H  1   0.835 0.02 . 2 . . . . 100 LEU QD2  . 16507 1 
      1161 . 1 1 100 100 LEU HD22 H  1   0.835 0.02 . 2 . . . . 100 LEU QD2  . 16507 1 
      1162 . 1 1 100 100 LEU HD23 H  1   0.835 0.02 . 2 . . . . 100 LEU QD2  . 16507 1 
      1163 . 1 1 100 100 LEU HG   H  1   1.697 0.02 . 1 . . . . 100 LEU HG   . 16507 1 
      1164 . 1 1 100 100 LEU C    C 13 175.304 0.1  . 1 . . . . 100 LEU C    . 16507 1 
      1165 . 1 1 100 100 LEU CA   C 13  53.516 0.1  . 1 . . . . 100 LEU CA   . 16507 1 
      1166 . 1 1 100 100 LEU CB   C 13  46.401 0.1  . 1 . . . . 100 LEU CB   . 16507 1 
      1167 . 1 1 100 100 LEU CD1  C 13  26.660 0.1  . 1 . . . . 100 LEU CD1  . 16507 1 
      1168 . 1 1 100 100 LEU CD2  C 13  24.719 0.1  . 1 . . . . 100 LEU CD2  . 16507 1 
      1169 . 1 1 100 100 LEU CG   C 13  28.187 0.1  . 1 . . . . 100 LEU CG   . 16507 1 
      1170 . 1 1 100 100 LEU N    N 15 128.601 0.1  . 1 . . . . 100 LEU N    . 16507 1 
      1171 . 1 1 101 101 ILE H    H  1   8.230 0.02 . 1 . . . . 101 ILE H    . 16507 1 
      1172 . 1 1 101 101 ILE HA   H  1   4.972 0.02 . 1 . . . . 101 ILE HA   . 16507 1 
      1173 . 1 1 101 101 ILE HB   H  1   1.441 0.02 . 1 . . . . 101 ILE HB   . 16507 1 
      1174 . 1 1 101 101 ILE HD11 H  1   0.597 0.02 . 1 . . . . 101 ILE QD1  . 16507 1 
      1175 . 1 1 101 101 ILE HD12 H  1   0.597 0.02 . 1 . . . . 101 ILE QD1  . 16507 1 
      1176 . 1 1 101 101 ILE HD13 H  1   0.597 0.02 . 1 . . . . 101 ILE QD1  . 16507 1 
      1177 . 1 1 101 101 ILE HG12 H  1   1.433 0.02 . 2 . . . . 101 ILE HG12 . 16507 1 
      1178 . 1 1 101 101 ILE HG13 H  1   1.156 0.02 . 2 . . . . 101 ILE HG13 . 16507 1 
      1179 . 1 1 101 101 ILE HG21 H  1   0.655 0.02 . 1 . . . . 101 ILE QG2  . 16507 1 
      1180 . 1 1 101 101 ILE HG22 H  1   0.655 0.02 . 1 . . . . 101 ILE QG2  . 16507 1 
      1181 . 1 1 101 101 ILE HG23 H  1   0.655 0.02 . 1 . . . . 101 ILE QG2  . 16507 1 
      1182 . 1 1 101 101 ILE C    C 13 176.479 0.1  . 1 . . . . 101 ILE C    . 16507 1 
      1183 . 1 1 101 101 ILE CA   C 13  61.217 0.1  . 1 . . . . 101 ILE CA   . 16507 1 
      1184 . 1 1 101 101 ILE CB   C 13  38.955 0.1  . 1 . . . . 101 ILE CB   . 16507 1 
      1185 . 1 1 101 101 ILE CD1  C 13  12.986 0.1  . 1 . . . . 101 ILE CD1  . 16507 1 
      1186 . 1 1 101 101 ILE CG1  C 13  26.967 0.1  . 1 . . . . 101 ILE CG1  . 16507 1 
      1187 . 1 1 101 101 ILE CG2  C 13  16.605 0.1  . 1 . . . . 101 ILE CG2  . 16507 1 
      1188 . 1 1 101 101 ILE N    N 15 121.283 0.1  . 1 . . . . 101 ILE N    . 16507 1 
      1189 . 1 1 102 102 VAL H    H  1   9.121 0.02 . 1 . . . . 102 VAL H    . 16507 1 
      1190 . 1 1 102 102 VAL HA   H  1   5.522 0.02 . 1 . . . . 102 VAL HA   . 16507 1 
      1191 . 1 1 102 102 VAL HB   H  1   1.927 0.02 . 1 . . . . 102 VAL HB   . 16507 1 
      1192 . 1 1 102 102 VAL HG11 H  1   0.684 0.02 . 2 . . . . 102 VAL QG1  . 16507 1 
      1193 . 1 1 102 102 VAL HG12 H  1   0.684 0.02 . 2 . . . . 102 VAL QG1  . 16507 1 
      1194 . 1 1 102 102 VAL HG13 H  1   0.684 0.02 . 2 . . . . 102 VAL QG1  . 16507 1 
      1195 . 1 1 102 102 VAL HG21 H  1   0.772 0.02 . 2 . . . . 102 VAL QG2  . 16507 1 
      1196 . 1 1 102 102 VAL HG22 H  1   0.772 0.02 . 2 . . . . 102 VAL QG2  . 16507 1 
      1197 . 1 1 102 102 VAL HG23 H  1   0.772 0.02 . 2 . . . . 102 VAL QG2  . 16507 1 
      1198 . 1 1 102 102 VAL C    C 13 173.949 0.1  . 1 . . . . 102 VAL C    . 16507 1 
      1199 . 1 1 102 102 VAL CA   C 13  58.063 0.1  . 1 . . . . 102 VAL CA   . 16507 1 
      1200 . 1 1 102 102 VAL CB   C 13  35.904 0.1  . 1 . . . . 102 VAL CB   . 16507 1 
      1201 . 1 1 102 102 VAL CG1  C 13  19.294 0.1  . 1 . . . . 102 VAL CG1  . 16507 1 
      1202 . 1 1 102 102 VAL CG2  C 13  21.259 0.1  . 1 . . . . 102 VAL CG2  . 16507 1 
      1203 . 1 1 102 102 VAL N    N 15 120.961 0.1  . 1 . . . . 102 VAL N    . 16507 1 
      1204 . 1 1 103 103 ALA H    H  1   8.915 0.02 . 1 . . . . 103 ALA H    . 16507 1 
      1205 . 1 1 103 103 ALA HA   H  1   5.378 0.02 . 1 . . . . 103 ALA HA   . 16507 1 
      1206 . 1 1 103 103 ALA HB1  H  1   0.998 0.02 . 1 . . . . 103 ALA QB   . 16507 1 
      1207 . 1 1 103 103 ALA HB2  H  1   0.998 0.02 . 1 . . . . 103 ALA QB   . 16507 1 
      1208 . 1 1 103 103 ALA HB3  H  1   0.998 0.02 . 1 . . . . 103 ALA QB   . 16507 1 
      1209 . 1 1 103 103 ALA C    C 13 176.528 0.1  . 1 . . . . 103 ALA C    . 16507 1 
      1210 . 1 1 103 103 ALA CA   C 13  49.897 0.1  . 1 . . . . 103 ALA CA   . 16507 1 
      1211 . 1 1 103 103 ALA CB   C 13  22.186 0.1  . 1 . . . . 103 ALA CB   . 16507 1 
      1212 . 1 1 103 103 ALA N    N 15 121.533 0.1  . 1 . . . . 103 ALA N    . 16507 1 
      1213 . 1 1 104 104 ARG H    H  1   9.063 0.02 . 1 . . . . 104 ARG H    . 16507 1 
      1214 . 1 1 104 104 ARG HA   H  1   4.778 0.02 . 1 . . . . 104 ARG HA   . 16507 1 
      1215 . 1 1 104 104 ARG HB2  H  1   1.706 0.02 . 2 . . . . 104 ARG HB2  . 16507 1 
      1216 . 1 1 104 104 ARG HB3  H  1   1.706 0.02 . 2 . . . . 104 ARG HB3  . 16507 1 
      1217 . 1 1 104 104 ARG HD2  H  1   3.213 0.02 . 2 . . . . 104 ARG HD2  . 16507 1 
      1218 . 1 1 104 104 ARG HD3  H  1   3.213 0.02 . 2 . . . . 104 ARG HD3  . 16507 1 
      1219 . 1 1 104 104 ARG HG2  H  1   1.675 0.02 . 2 . . . . 104 ARG HG2  . 16507 1 
      1220 . 1 1 104 104 ARG HG3  H  1   1.578 0.02 . 2 . . . . 104 ARG HG3  . 16507 1 
      1221 . 1 1 104 104 ARG C    C 13 174.994 0.1  . 1 . . . . 104 ARG C    . 16507 1 
      1222 . 1 1 104 104 ARG CA   C 13  54.909 0.1  . 1 . . . . 104 ARG CA   . 16507 1 
      1223 . 1 1 104 104 ARG CB   C 13  35.073 0.1  . 1 . . . . 104 ARG CB   . 16507 1 
      1224 . 1 1 104 104 ARG CD   C 13  43.802 0.1  . 1 . . . . 104 ARG CD   . 16507 1 
      1225 . 1 1 104 104 ARG CG   C 13  26.013 0.1  . 1 . . . . 104 ARG CG   . 16507 1 
      1226 . 1 1 104 104 ARG N    N 15 125.598 0.1  . 1 . . . . 104 ARG N    . 16507 1 
      1227 . 1 1 105 105 ARG H    H  1   8.838 0.02 . 1 . . . . 105 ARG H    . 16507 1 
      1228 . 1 1 105 105 ARG HA   H  1   4.511 0.02 . 1 . . . . 105 ARG HA   . 16507 1 
      1229 . 1 1 105 105 ARG HB2  H  1   1.853 0.02 . 2 . . . . 105 ARG HB2  . 16507 1 
      1230 . 1 1 105 105 ARG HB3  H  1   1.853 0.02 . 2 . . . . 105 ARG HB3  . 16507 1 
      1231 . 1 1 105 105 ARG HD2  H  1   3.209 0.02 . 2 . . . . 105 ARG HD2  . 16507 1 
      1232 . 1 1 105 105 ARG HD3  H  1   3.209 0.02 . 2 . . . . 105 ARG HD3  . 16507 1 
      1233 . 1 1 105 105 ARG HG2  H  1   1.632 0.02 . 2 . . . . 105 ARG HG2  . 16507 1 
      1234 . 1 1 105 105 ARG HG3  H  1   1.632 0.02 . 2 . . . . 105 ARG HG3  . 16507 1 
      1235 . 1 1 105 105 ARG C    C 13 176.446 0.1  . 1 . . . . 105 ARG C    . 16507 1 
      1236 . 1 1 105 105 ARG CA   C 13  56.994 0.1  . 1 . . . . 105 ARG CA   . 16507 1 
      1237 . 1 1 105 105 ARG CB   C 13  30.812 0.1  . 1 . . . . 105 ARG CB   . 16507 1 
      1238 . 1 1 105 105 ARG CD   C 13  43.595 0.1  . 1 . . . . 105 ARG CD   . 16507 1 
      1239 . 1 1 105 105 ARG CG   C 13  27.774 0.1  . 1 . . . . 105 ARG CG   . 16507 1 
      1240 . 1 1 105 105 ARG N    N 15 126.659 0.1  . 1 . . . . 105 ARG N    . 16507 1 
      1241 . 1 1 106 106 ILE H    H  1   8.287 0.02 . 1 . . . . 106 ILE H    . 16507 1 
      1242 . 1 1 106 106 ILE HA   H  1   4.155 0.02 . 1 . . . . 106 ILE HA   . 16507 1 
      1243 . 1 1 106 106 ILE HB   H  1   1.747 0.02 . 1 . . . . 106 ILE HB   . 16507 1 
      1244 . 1 1 106 106 ILE HD11 H  1   0.724 0.02 . 1 . . . . 106 ILE QD1  . 16507 1 
      1245 . 1 1 106 106 ILE HD12 H  1   0.724 0.02 . 1 . . . . 106 ILE QD1  . 16507 1 
      1246 . 1 1 106 106 ILE HD13 H  1   0.724 0.02 . 1 . . . . 106 ILE QD1  . 16507 1 
      1247 . 1 1 106 106 ILE HG12 H  1   1.366 0.02 . 2 . . . . 106 ILE HG12 . 16507 1 
      1248 . 1 1 106 106 ILE HG13 H  1   1.026 0.02 . 2 . . . . 106 ILE HG13 . 16507 1 
      1249 . 1 1 106 106 ILE HG21 H  1   0.850 0.02 . 1 . . . . 106 ILE QG2  . 16507 1 
      1250 . 1 1 106 106 ILE HG22 H  1   0.850 0.02 . 1 . . . . 106 ILE QG2  . 16507 1 
      1251 . 1 1 106 106 ILE HG23 H  1   0.850 0.02 . 1 . . . . 106 ILE QG2  . 16507 1 
      1252 . 1 1 106 106 ILE C    C 13 176.136 0.1  . 1 . . . . 106 ILE C    . 16507 1 
      1253 . 1 1 106 106 ILE CA   C 13  61.472 0.1  . 1 . . . . 106 ILE CA   . 16507 1 
      1254 . 1 1 106 106 ILE CB   C 13  39.230 0.1  . 1 . . . . 106 ILE CB   . 16507 1 
      1255 . 1 1 106 106 ILE CD1  C 13  13.089 0.1  . 1 . . . . 106 ILE CD1  . 16507 1 
      1256 . 1 1 106 106 ILE CG1  C 13  27.631 0.1  . 1 . . . . 106 ILE CG1  . 16507 1 
      1257 . 1 1 106 106 ILE CG2  C 13  17.640 0.1  . 1 . . . . 106 ILE CG2  . 16507 1 
      1258 . 1 1 106 106 ILE N    N 15 124.571 0.1  . 1 . . . . 106 ILE N    . 16507 1 
      1259 . 1 1 107 107 SER H    H  1   8.468 0.02 . 1 . . . . 107 SER H    . 16507 1 
      1260 . 1 1 107 107 SER HA   H  1   4.521 0.02 . 1 . . . . 107 SER HA   . 16507 1 
      1261 . 1 1 107 107 SER HB2  H  1   3.827 0.02 . 2 . . . . 107 SER HB2  . 16507 1 
      1262 . 1 1 107 107 SER HB3  H  1   3.827 0.02 . 2 . . . . 107 SER HB3  . 16507 1 
      1263 . 1 1 107 107 SER C    C 13 174.374 0.1  . 1 . . . . 107 SER C    . 16507 1 
      1264 . 1 1 107 107 SER CA   C 13  58.242 0.1  . 1 . . . . 107 SER CA   . 16507 1 
      1265 . 1 1 107 107 SER CB   C 13  64.193 0.1  . 1 . . . . 107 SER CB   . 16507 1 
      1266 . 1 1 107 107 SER N    N 15 120.836 0.1  . 1 . . . . 107 SER N    . 16507 1 
      1267 . 1 1 108 108 ARG H    H  1   8.465 0.02 . 1 . . . . 108 ARG H    . 16507 1 
      1268 . 1 1 108 108 ARG HA   H  1   4.409 0.02 . 1 . . . . 108 ARG HA   . 16507 1 
      1269 . 1 1 108 108 ARG HB2  H  1   1.739 0.02 . 2 . . . . 108 ARG HB2  . 16507 1 
      1270 . 1 1 108 108 ARG HB3  H  1   1.869 0.02 . 2 . . . . 108 ARG HB3  . 16507 1 
      1271 . 1 1 108 108 ARG HD2  H  1   3.189 0.02 . 2 . . . . 108 ARG HD2  . 16507 1 
      1272 . 1 1 108 108 ARG HD3  H  1   3.189 0.02 . 2 . . . . 108 ARG HD3  . 16507 1 
      1273 . 1 1 108 108 ARG HG2  H  1   1.612 0.02 . 2 . . . . 108 ARG HG2  . 16507 1 
      1274 . 1 1 108 108 ARG HG3  H  1   1.828 0.02 . 2 . . . . 108 ARG HG3  . 16507 1 
      1275 . 1 1 108 108 ARG C    C 13 176.201 0.1  . 1 . . . . 108 ARG C    . 16507 1 
      1276 . 1 1 108 108 ARG CA   C 13  56.257 0.1  . 1 . . . . 108 ARG CA   . 16507 1 
      1277 . 1 1 108 108 ARG CB   C 13  31.228 0.1  . 1 . . . . 108 ARG CB   . 16507 1 
      1278 . 1 1 108 108 ARG CD   C 13  43.699 0.1  . 1 . . . . 108 ARG CD   . 16507 1 
      1279 . 1 1 108 108 ARG CG   C 13  27.463 0.1  . 1 . . . . 108 ARG CG   . 16507 1 
      1280 . 1 1 108 108 ARG N    N 15 123.656 0.1  . 1 . . . . 108 ARG N    . 16507 1 
      1281 . 1 1 109 109 CYS H    H  1   8.421 0.02 . 1 . . . . 109 CYS H    . 16507 1 
      1282 . 1 1 109 109 CYS HA   H  1   4.489 0.02 . 1 . . . . 109 CYS HA   . 16507 1 
      1283 . 1 1 109 109 CYS HB2  H  1   2.917 0.02 . 2 . . . . 109 CYS HB2  . 16507 1 
      1284 . 1 1 109 109 CYS HB3  H  1   2.917 0.02 . 2 . . . . 109 CYS HB3  . 16507 1 
      1285 . 1 1 109 109 CYS C    C 13 174.325 0.1  . 1 . . . . 109 CYS C    . 16507 1 
      1286 . 1 1 109 109 CYS CA   C 13  58.878 0.1  . 1 . . . . 109 CYS CA   . 16507 1 
      1287 . 1 1 109 109 CYS CB   C 13  28.318 0.1  . 1 . . . . 109 CYS CB   . 16507 1 
      1288 . 1 1 109 109 CYS N    N 15 120.118 0.1  . 1 . . . . 109 CYS N    . 16507 1 
      1289 . 1 1 110 110 ASN H    H  1   8.531 0.02 . 1 . . . . 110 ASN H    . 16507 1 
      1290 . 1 1 110 110 ASN HA   H  1   4.717 0.02 . 1 . . . . 110 ASN HA   . 16507 1 
      1291 . 1 1 110 110 ASN HB2  H  1   2.744 0.02 . 2 . . . . 110 ASN HB2  . 16507 1 
      1292 . 1 1 110 110 ASN HB3  H  1   2.859 0.02 . 2 . . . . 110 ASN HB3  . 16507 1 
      1293 . 1 1 110 110 ASN C    C 13 174.080 0.1  . 1 . . . . 110 ASN C    . 16507 1 
      1294 . 1 1 110 110 ASN CA   C 13  53.790 0.1  . 1 . . . . 110 ASN CA   . 16507 1 
      1295 . 1 1 110 110 ASN CB   C 13  39.334 0.1  . 1 . . . . 110 ASN CB   . 16507 1 
      1296 . 1 1 110 110 ASN N    N 15 121.247 0.1  . 1 . . . . 110 ASN N    . 16507 1 
      1297 . 1 1 111 111 GLU H    H  1   7.854 0.02 . 1 . . . . 111 GLU H    . 16507 1 
      1298 . 1 1 111 111 GLU N    N 15 125.898 0.1  . 1 . . . . 111 GLU N    . 16507 1 
      1299 . 2 2   2   2 LEU HA   H  1   4.414 0.02 . 1 . . . . 145 LEU HA   . 16507 1 
      1300 . 2 2   2   2 LEU HB2  H  1   1.684 0.02 . 2 . . . . 145 LEU HB2  . 16507 1 
      1301 . 2 2   2   2 LEU HB3  H  1   1.684 0.02 . 2 . . . . 145 LEU HB3  . 16507 1 
      1302 . 2 2   2   2 LEU HD11 H  1   0.979 0.02 . 2 . . . . 145 LEU QD1  . 16507 1 
      1303 . 2 2   2   2 LEU HD12 H  1   0.979 0.02 . 2 . . . . 145 LEU QD1  . 16507 1 
      1304 . 2 2   2   2 LEU HD13 H  1   0.979 0.02 . 2 . . . . 145 LEU QD1  . 16507 1 
      1305 . 2 2   2   2 LEU C    C 13 176.723 0.1  . 1 . . . . 145 LEU C    . 16507 1 
      1306 . 2 2   2   2 LEU CA   C 13  55.786 0.1  . 1 . . . . 145 LEU CA   . 16507 1 
      1307 . 2 2   2   2 LEU CB   C 13  42.838 0.1  . 1 . . . . 145 LEU CB   . 16507 1 
      1308 . 2 2   2   2 LEU CD1  C 13  25.035 0.1  . 1 . . . . 145 LEU CD1  . 16507 1 
      1309 . 2 2   3   3 ALA H    H  1   8.431 0.02 . 1 . . . . 146 ALA H    . 16507 1 
      1310 . 2 2   3   3 ALA HA   H  1   4.312 0.02 . 1 . . . . 146 ALA HA   . 16507 1 
      1311 . 2 2   3   3 ALA HB1  H  1   1.413 0.02 . 1 . . . . 146 ALA QB   . 16507 1 
      1312 . 2 2   3   3 ALA HB2  H  1   1.413 0.02 . 1 . . . . 146 ALA QB   . 16507 1 
      1313 . 2 2   3   3 ALA HB3  H  1   1.413 0.02 . 1 . . . . 146 ALA QB   . 16507 1 
      1314 . 2 2   3   3 ALA C    C 13 177.753 0.1  . 1 . . . . 146 ALA C    . 16507 1 
      1315 . 2 2   3   3 ALA CA   C 13  52.873 0.1  . 1 . . . . 146 ALA CA   . 16507 1 
      1316 . 2 2   3   3 ALA CB   C 13  19.53  0.1  . 1 . . . . 146 ALA CB   . 16507 1 
      1317 . 2 2   3   3 ALA N    N 15 125.673 0.1  . 1 . . . . 146 ALA N    . 16507 1 
      1318 . 2 2   4   4 GLU H    H  1   8.390 0.02 . 1 . . . . 147 GLU H    . 16507 1 
      1319 . 2 2   4   4 GLU HA   H  1   4.260 0.02 . 1 . . . . 147 GLU HA   . 16507 1 
      1320 . 2 2   4   4 GLU HB2  H  1   1.990 0.02 . 2 . . . . 147 GLU HB2  . 16507 1 
      1321 . 2 2   4   4 GLU HB3  H  1   1.930 0.02 . 2 . . . . 147 GLU HB3  . 16507 1 
      1322 . 2 2   4   4 GLU HG2  H  1   2.251 0.02 . 2 . . . . 147 GLU HG2  . 16507 1 
      1323 . 2 2   4   4 GLU HG3  H  1   2.251 0.02 . 2 . . . . 147 GLU HG3  . 16507 1 
      1324 . 2 2   4   4 GLU C    C 13 176.450 0.1  . 1 . . . . 147 GLU C    . 16507 1 
      1325 . 2 2   4   4 GLU CA   C 13  57.081 0.1  . 1 . . . . 147 GLU CA   . 16507 1 
      1326 . 2 2   4   4 GLU CB   C 13  30.537 0.1  . 1 . . . . 147 GLU CB   . 16507 1 
      1327 . 2 2   4   4 GLU CG   C 13  36.688 0.1  . 1 . . . . 147 GLU CG   . 16507 1 
      1328 . 2 2   4   4 GLU N    N 15 119.796 0.1  . 1 . . . . 147 GLU N    . 16507 1 
      1329 . 2 2   5   5 LEU H    H  1   8.128 0.02 . 1 . . . . 148 LEU H    . 16507 1 
      1330 . 2 2   5   5 LEU HA   H  1   4.304 0.02 . 1 . . . . 148 LEU HA   . 16507 1 
      1331 . 2 2   5   5 LEU HB2  H  1   1.536 0.02 . 2 . . . . 148 LEU HB2  . 16507 1 
      1332 . 2 2   5   5 LEU HB3  H  1   1.431 0.02 . 2 . . . . 148 LEU HB3  . 16507 1 
      1333 . 2 2   5   5 LEU HD11 H  1   0.837 0.02 . 2 . . . . 148 LEU QD1  . 16507 1 
      1334 . 2 2   5   5 LEU HD12 H  1   0.837 0.02 . 2 . . . . 148 LEU QD1  . 16507 1 
      1335 . 2 2   5   5 LEU HD13 H  1   0.837 0.02 . 2 . . . . 148 LEU QD1  . 16507 1 
      1336 . 2 2   5   5 LEU HD21 H  1   0.909 0.02 . 2 . . . . 148 LEU QD2  . 16507 1 
      1337 . 2 2   5   5 LEU HD22 H  1   0.909 0.02 . 2 . . . . 148 LEU QD2  . 16507 1 
      1338 . 2 2   5   5 LEU HD23 H  1   0.909 0.02 . 2 . . . . 148 LEU QD2  . 16507 1 
      1339 . 2 2   5   5 LEU C    C 13 177.207 0.1  . 1 . . . . 148 LEU C    . 16507 1 
      1340 . 2 2   5   5 LEU CA   C 13  55.463 0.1  . 1 . . . . 148 LEU CA   . 16507 1 
      1341 . 2 2   5   5 LEU CB   C 13  42.838 0.1  . 1 . . . . 148 LEU CB   . 16507 1 
      1342 . 2 2   5   5 LEU CD1  C 13  23.740 0.1  . 1 . . . . 148 LEU CD1  . 16507 1 
      1343 . 2 2   5   5 LEU CD2  C 13  25.035 0.1  . 1 . . . . 148 LEU CD2  . 16507 1 
      1344 . 2 2   5   5 LEU N    N 15 122.667 0.1  . 1 . . . . 148 LEU N    . 16507 1 
      1345 . 2 2   6   6 TYR H    H  1   8.137 0.02 . 1 . . . . 149 TYR H    . 16507 1 
      1346 . 2 2   6   6 TYR HA   H  1   4.637 0.02 . 1 . . . . 149 TYR HA   . 16507 1 
      1347 . 2 2   6   6 TYR HB2  H  1   3.145 0.02 . 2 . . . . 149 TYR HB2  . 16507 1 
      1348 . 2 2   6   6 TYR HB3  H  1   2.979 0.02 . 2 . . . . 149 TYR HB3  . 16507 1 
      1349 . 2 2   6   6 TYR HD1  H  1   7.131 0.02 . 1 . . . . 149 TYR HD1  . 16507 1 
      1350 . 2 2   6   6 TYR HD2  H  1   7.131 0.02 . 1 . . . . 149 TYR HD2  . 16507 1 
      1351 . 2 2   6   6 TYR HE1  H  1   6.817 0.02 . 1 . . . . 149 TYR HE1  . 16507 1 
      1352 . 2 2   6   6 TYR HE2  H  1   6.817 0.02 . 1 . . . . 149 TYR HE2  . 16507 1 
      1353 . 2 2   6   6 TYR C    C 13 176.513 0.1  . 1 . . . . 149 TYR C    . 16507 1 
      1354 . 2 2   6   6 TYR CA   C 13  58.052 0.1  . 1 . . . . 149 TYR CA   . 16507 1 
      1355 . 2 2   6   6 TYR CB   C 13  38.954 0.1  . 1 . . . . 149 TYR CB   . 16507 1 
      1356 . 2 2   6   6 TYR CD1  C 13 133.603 0.1  . 1 . . . . 149 TYR CD1  . 16507 1 
      1357 . 2 2   6   6 TYR CE1  C 13 118.584 0.1  . 1 . . . . 149 TYR CE1  . 16507 1 
      1358 . 2 2   6   6 TYR N    N 15 120.346 0.1  . 1 . . . . 149 TYR N    . 16507 1 
      1359 . 2 2   7   7 GLY H    H  1   8.316 0.02 . 1 . . . . 150 GLY H    . 16507 1 
      1360 . 2 2   7   7 GLY HA2  H  1   3.984 0.02 . 2 . . . . 150 GLY HA2  . 16507 1 
      1361 . 2 2   7   7 GLY HA3  H  1   3.984 0.02 . 2 . . . . 150 GLY HA3  . 16507 1 
      1362 . 2 2   7   7 GLY C    C 13 174.097 0.1  . 1 . . . . 150 GLY C    . 16507 1 
      1363 . 2 2   7   7 GLY CA   C 13  45.428 0.1  . 1 . . . . 150 GLY CA   . 16507 1 
      1364 . 2 2   7   7 GLY N    N 15 110.460 0.1  . 1 . . . . 150 GLY N    . 16507 1 
      1365 . 2 2   8   8 SER H    H  1   8.131 0.02 . 1 . . . . 151 SER H    . 16507 1 
      1366 . 2 2   8   8 SER HA   H  1   4.513 0.02 . 1 . . . . 151 SER HA   . 16507 1 
      1367 . 2 2   8   8 SER HB2  H  1   3.882 0.02 . 2 . . . . 151 SER HB2  . 16507 1 
      1368 . 2 2   8   8 SER HB3  H  1   3.882 0.02 . 2 . . . . 151 SER HB3  . 16507 1 
      1369 . 2 2   8   8 SER C    C 13 174.013 0.1  . 1 . . . . 151 SER C    . 16507 1 
      1370 . 2 2   8   8 SER CA   C 13  58.052 0.1  . 1 . . . . 151 SER CA   . 16507 1 
      1371 . 2 2   8   8 SER CB   C 13  64.526 0.1  . 1 . . . . 151 SER CB   . 16507 1 
      1372 . 2 2   8   8 SER N    N 15 115.363 0.1  . 1 . . . . 151 SER N    . 16507 1 
      1373 . 2 2   9   9 ASP H    H  1   8.474 0.02 . 1 . . . . 152 ASP H    . 16507 1 
      1374 . 2 2   9   9 ASP HA   H  1   4.950 0.02 . 1 . . . . 152 ASP HA   . 16507 1 
      1375 . 2 2   9   9 ASP HB2  H  1   2.808 0.02 . 2 . . . . 152 ASP HB2  . 16507 1 
      1376 . 2 2   9   9 ASP HB3  H  1   2.596 0.02 . 2 . . . . 152 ASP HB3  . 16507 1 
      1377 . 2 2   9   9 ASP CA   C 13  52.549 0.1  . 1 . . . . 152 ASP CA   . 16507 1 
      1378 . 2 2   9   9 ASP CB   C 13  41.543 0.1  . 1 . . . . 152 ASP CB   . 16507 1 
      1379 . 2 2   9   9 ASP N    N 15 123.461 0.1  . 1 . . . . 152 ASP N    . 16507 1 
      1380 . 2 2  10  10 PRO HA   H  1   4.487 0.02 . 1 . . . . 153 PRO HA   . 16507 1 
      1381 . 2 2  10  10 PRO HB2  H  1   2.346 0.02 . 2 . . . . 153 PRO HB2  . 16507 1 
      1382 . 2 2  10  10 PRO HB3  H  1   1.997 0.02 . 2 . . . . 153 PRO HB3  . 16507 1 
      1383 . 2 2  10  10 PRO HD2  H  1   3.912 0.02 . 2 . . . . 153 PRO HD2  . 16507 1 
      1384 . 2 2  10  10 PRO HD3  H  1   3.845 0.02 . 2 . . . . 153 PRO HD3  . 16507 1 
      1385 . 2 2  10  10 PRO HG2  H  1   2.071 0.02 . 2 . . . . 153 PRO HG2  . 16507 1 
      1386 . 2 2  10  10 PRO HG3  H  1   2.071 0.02 . 2 . . . . 153 PRO HG3  . 16507 1 
      1387 . 2 2  10  10 PRO C    C 13 177.312 0.1  . 1 . . . . 153 PRO C    . 16507 1 
      1388 . 2 2  10  10 PRO CA   C 13  63.879 0.1  . 1 . . . . 153 PRO CA   . 16507 1 
      1389 . 2 2  10  10 PRO CB   C 13  32.480 0.1  . 1 . . . . 153 PRO CB   . 16507 1 
      1390 . 2 2  10  10 PRO CD   C 13  51.254 0.1  . 1 . . . . 153 PRO CD   . 16507 1 
      1391 . 2 2  10  10 PRO CG   C 13  27.624 0.1  . 1 . . . . 153 PRO CG   . 16507 1 
      1392 . 2 2  11  11 GLN H    H  1   8.556 0.02 . 1 . . . . 154 GLN H    . 16507 1 
      1393 . 2 2  11  11 GLN HA   H  1   4.414 0.02 . 1 . . . . 154 GLN HA   . 16507 1 
      1394 . 2 2  11  11 GLN HB2  H  1   2.228 0.02 . 2 . . . . 154 GLN HB2  . 16507 1 
      1395 . 2 2  11  11 GLN HB3  H  1   2.059 0.02 . 2 . . . . 154 GLN HB3  . 16507 1 
      1396 . 2 2  11  11 GLN HG2  H  1   2.411 0.02 . 2 . . . . 154 GLN HG2  . 16507 1 
      1397 . 2 2  11  11 GLN HG3  H  1   2.411 0.02 . 2 . . . . 154 GLN HG3  . 16507 1 
      1398 . 2 2  11  11 GLN C    C 13 175.967 0.1  . 1 . . . . 154 GLN C    . 16507 1 
      1399 . 2 2  11  11 GLN CA   C 13  55.786 0.1  . 1 . . . . 154 GLN CA   . 16507 1 
      1400 . 2 2  11  11 GLN CB   C 13  29.566 0.1  . 1 . . . . 154 GLN CB   . 16507 1 
      1401 . 2 2  11  11 GLN CG   C 13  34.422 0.1  . 1 . . . . 154 GLN CG   . 16507 1 
      1402 . 2 2  11  11 GLN N    N 15 119.517 0.1  . 1 . . . . 154 GLN N    . 16507 1 
      1403 . 2 2  12  12 GLU H    H  1   8.226 0.02 . 1 . . . . 155 GLU H    . 16507 1 
      1404 . 2 2  12  12 GLU HA   H  1   4.486 0.02 . 1 . . . . 155 GLU HA   . 16507 1 
      1405 . 2 2  12  12 GLU HB2  H  1   2.119 0.02 . 2 . . . . 155 GLU HB2  . 16507 1 
      1406 . 2 2  12  12 GLU HB3  H  1   2.072 0.02 . 2 . . . . 155 GLU HB3  . 16507 1 
      1407 . 2 2  12  12 GLU HG2  H  1   2.344 0.02 . 2 . . . . 155 GLU HG2  . 16507 1 
      1408 . 2 2  12  12 GLU HG3  H  1   2.293 0.02 . 2 . . . . 155 GLU HG3  . 16507 1 
      1409 . 2 2  12  12 GLU C    C 13 175.547 0.1  . 1 . . . . 155 GLU C    . 16507 1 
      1410 . 2 2  12  12 GLU CA   C 13  57.081 0.1  . 1 . . . . 155 GLU CA   . 16507 1 
      1411 . 2 2  12  12 GLU CB   C 13  30.861 0.1  . 1 . . . . 155 GLU CB   . 16507 1 
      1412 . 2 2  12  12 GLU CG   C 13  36.688 0.1  . 1 . . . . 155 GLU CG   . 16507 1 
      1413 . 2 2  12  12 GLU N    N 15 121.349 0.1  . 1 . . . . 155 GLU N    . 16507 1 
      1414 . 2 2  13  13 GLU H    H  1   8.179 0.02 . 1 . . . . 156 GLU H    . 16507 1 
      1415 . 2 2  13  13 GLU HA   H  1   5.052 0.02 . 1 . . . . 156 GLU HA   . 16507 1 
      1416 . 2 2  13  13 GLU HB2  H  1   1.940 0.02 . 2 . . . . 156 GLU HB2  . 16507 1 
      1417 . 2 2  13  13 GLU HB3  H  1   2.011 0.02 . 2 . . . . 156 GLU HB3  . 16507 1 
      1418 . 2 2  13  13 GLU HG2  H  1   2.182 0.02 . 2 . . . . 156 GLU HG2  . 16507 1 
      1419 . 2 2  13  13 GLU HG3  H  1   2.182 0.02 . 2 . . . . 156 GLU HG3  . 16507 1 
      1420 . 2 2  13  13 GLU C    C 13 174.896 0.1  . 1 . . . . 156 GLU C    . 16507 1 
      1421 . 2 2  13  13 GLU CA   C 13  55.463 0.1  . 1 . . . . 156 GLU CA   . 16507 1 
      1422 . 2 2  13  13 GLU CB   C 13  32.480 0.1  . 1 . . . . 156 GLU CB   . 16507 1 
      1423 . 2 2  13  13 GLU CG   C 13  36.688 0.1  . 1 . . . . 156 GLU CG   . 16507 1 
      1424 . 2 2  13  13 GLU N    N 15 120.904 0.1  . 1 . . . . 156 GLU N    . 16507 1 
      1425 . 2 2  14  14 LEU H    H  1   8.644 0.02 . 1 . . . . 157 LEU H    . 16507 1 
      1426 . 2 2  14  14 LEU HA   H  1   4.721 0.02 . 1 . . . . 157 LEU HA   . 16507 1 
      1427 . 2 2  14  14 LEU HB2  H  1   1.647 0.02 . 2 . . . . 157 LEU HB2  . 16507 1 
      1428 . 2 2  14  14 LEU HB3  H  1   1.513 0.02 . 2 . . . . 157 LEU HB3  . 16507 1 
      1429 . 2 2  14  14 LEU HD11 H  1   0.816 0.02 . 2 . . . . 157 LEU QD1  . 16507 1 
      1430 . 2 2  14  14 LEU HD12 H  1   0.816 0.02 . 2 . . . . 157 LEU QD1  . 16507 1 
      1431 . 2 2  14  14 LEU HD13 H  1   0.816 0.02 . 2 . . . . 157 LEU QD1  . 16507 1 
      1432 . 2 2  14  14 LEU HD21 H  1   0.984 0.02 . 2 . . . . 157 LEU QD2  . 16507 1 
      1433 . 2 2  14  14 LEU HD22 H  1   0.984 0.02 . 2 . . . . 157 LEU QD2  . 16507 1 
      1434 . 2 2  14  14 LEU HD23 H  1   0.984 0.02 . 2 . . . . 157 LEU QD2  . 16507 1 
      1435 . 2 2  14  14 LEU HG   H  1   1.509 0.02 . 1 . . . . 157 LEU HG   . 16507 1 
      1436 . 2 2  14  14 LEU C    C 13 174.685 0.1  . 1 . . . . 157 LEU C    . 16507 1 
      1437 . 2 2  14  14 LEU CA   C 13  54.491 0.1  . 1 . . . . 157 LEU CA   . 16507 1 
      1438 . 2 2  14  14 LEU CB   C 13  46.399 0.1  . 1 . . . . 157 LEU CB   . 16507 1 
      1439 . 2 2  14  14 LEU CD1  C 13  26.329 0.1  . 1 . . . . 157 LEU CD1  . 16507 1 
      1440 . 2 2  14  14 LEU CD2  C 13  24.063 0.1  . 1 . . . . 157 LEU CD2  . 16507 1 
      1441 . 2 2  14  14 LEU CG   C 13  27.300 0.1  . 1 . . . . 157 LEU CG   . 16507 1 
      1442 . 2 2  14  14 LEU N    N 15 124.961 0.1  . 1 . . . . 157 LEU N    . 16507 1 
      1443 . 2 2  15  15 ILE H    H  1   8.304 0.02 . 1 . . . . 158 ILE H    . 16507 1 
      1444 . 2 2  15  15 ILE HA   H  1   4.930 0.02 . 1 . . . . 158 ILE HA   . 16507 1 
      1445 . 2 2  15  15 ILE HB   H  1   1.797 0.02 . 1 . . . . 158 ILE HB   . 16507 1 
      1446 . 2 2  15  15 ILE HD11 H  1   0.879 0.02 . 1 . . . . 158 ILE QD1  . 16507 1 
      1447 . 2 2  15  15 ILE HD12 H  1   0.879 0.02 . 1 . . . . 158 ILE QD1  . 16507 1 
      1448 . 2 2  15  15 ILE HD13 H  1   0.879 0.02 . 1 . . . . 158 ILE QD1  . 16507 1 
      1449 . 2 2  15  15 ILE HG12 H  1   1.621 0.02 . 2 . . . . 158 ILE HG12 . 16507 1 
      1450 . 2 2  15  15 ILE HG13 H  1   1.059 0.02 . 2 . . . . 158 ILE HG13 . 16507 1 
      1451 . 2 2  15  15 ILE HG21 H  1   0.886 0.02 . 1 . . . . 158 ILE QG2  . 16507 1 
      1452 . 2 2  15  15 ILE HG22 H  1   0.886 0.02 . 1 . . . . 158 ILE QG2  . 16507 1 
      1453 . 2 2  15  15 ILE HG23 H  1   0.886 0.02 . 1 . . . . 158 ILE QG2  . 16507 1 
      1454 . 2 2  15  15 ILE C    C 13 175.946 0.1  . 1 . . . . 158 ILE C    . 16507 1 
      1455 . 2 2  15  15 ILE CA   C 13  60.965 0.1  . 1 . . . . 158 ILE CA   . 16507 1 
      1456 . 2 2  15  15 ILE CB   C 13  38.630 0.1  . 1 . . . . 158 ILE CB   . 16507 1 
      1457 . 2 2  15  15 ILE CD1  C 13  13.057 0.1  . 1 . . . . 158 ILE CD1  . 16507 1 
      1458 . 2 2  15  15 ILE CG1  C 13  28.595 0.1  . 1 . . . . 158 ILE CG1  . 16507 1 
      1459 . 2 2  15  15 ILE CG2  C 13  17.913 0.1  . 1 . . . . 158 ILE CG2  . 16507 1 
      1460 . 2 2  15  15 ILE N    N 15 126.114 0.1  . 1 . . . . 158 ILE N    . 16507 1 
      1461 . 2 2  16  16 ILE H    H  1   8.899 0.02 . 1 . . . . 159 ILE H    . 16507 1 
      1462 . 2 2  16  16 ILE HA   H  1   4.543 0.02 . 1 . . . . 159 ILE HA   . 16507 1 
      1463 . 2 2  16  16 ILE HB   H  1   2.174 0.02 . 1 . . . . 159 ILE HB   . 16507 1 
      1464 . 2 2  16  16 ILE HD11 H  1   0.757 0.02 . 1 . . . . 159 ILE QD1  . 16507 1 
      1465 . 2 2  16  16 ILE HD12 H  1   0.757 0.02 . 1 . . . . 159 ILE QD1  . 16507 1 
      1466 . 2 2  16  16 ILE HD13 H  1   0.757 0.02 . 1 . . . . 159 ILE QD1  . 16507 1 
      1467 . 2 2  16  16 ILE HG12 H  1   1.449 0.02 . 2 . . . . 159 ILE HG12 . 16507 1 
      1468 . 2 2  16  16 ILE HG13 H  1   1.160 0.02 . 2 . . . . 159 ILE HG13 . 16507 1 
      1469 . 2 2  16  16 ILE HG21 H  1   0.829 0.02 . 1 . . . . 159 ILE QG2  . 16507 1 
      1470 . 2 2  16  16 ILE HG22 H  1   0.829 0.02 . 1 . . . . 159 ILE QG2  . 16507 1 
      1471 . 2 2  16  16 ILE HG23 H  1   0.829 0.02 . 1 . . . . 159 ILE QG2  . 16507 1 
      1472 . 2 2  16  16 ILE CA   C 13  61.613 0.1  . 1 . . . . 159 ILE CA   . 16507 1 
      1473 . 2 2  16  16 ILE CB   C 13  41.220 0.1  . 1 . . . . 159 ILE CB   . 16507 1 
      1474 . 2 2  16  16 ILE CD1  C 13  14.676 0.1  . 1 . . . . 159 ILE CD1  . 16507 1 
      1475 . 2 2  16  16 ILE CG1  C 13  26.977 0.1  . 1 . . . . 159 ILE CG1  . 16507 1 
      1476 . 2 2  16  16 ILE CG2  C 13  18.237 0.1  . 1 . . . . 159 ILE CG2  . 16507 1 
      1477 . 2 2  16  16 ILE N    N 15 128.276 0.1  . 1 . . . . 159 ILE N    . 16507 1 

   stop_

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