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                      15088
   _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             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC' . . . 15088 1 
      2 '2D 1H-13C HSQC' . . . 15088 1 
      3 '3D CBCA(CO)NH'  . . . 15088 1 
      7 '3D HCCH-TOCSY'  . . . 15088 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $Felix . . 15088 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

         1 . 1 1   3   3 ASN HA   H  1   4.740 0.06 . 1 . . . .   3 ASN HA   . 15088 1 
         2 . 1 1   3   3 ASN HB2  H  1   2.707 0.06 . 2 . . . .   3 ASN HB2  . 15088 1 
         3 . 1 1   3   3 ASN HB3  H  1   2.707 0.06 . 2 . . . .   3 ASN HB3  . 15088 1 
         4 . 1 1   3   3 ASN CA   C 13  52.719 0.5  . 1 . . . .   3 ASN CA   . 15088 1 
         5 . 1 1   3   3 ASN CB   C 13  38.344 0.5  . 1 . . . .   3 ASN CB   . 15088 1 
         6 . 1 1   4   4 THR H    H  1   8.142 0.03 . 1 . . . .   4 THR H    . 15088 1 
         7 . 1 1   4   4 THR HA   H  1   4.059 0.06 . 1 . . . .   4 THR HA   . 15088 1 
         8 . 1 1   4   4 THR HB   H  1   3.790 0.06 . 1 . . . .   4 THR HB   . 15088 1 
         9 . 1 1   4   4 THR HG21 H  1   0.608 0.06 . 1 . . . .   4 THR HG2  . 15088 1 
        10 . 1 1   4   4 THR HG22 H  1   0.608 0.06 . 1 . . . .   4 THR HG2  . 15088 1 
        11 . 1 1   4   4 THR HG23 H  1   0.608 0.06 . 1 . . . .   4 THR HG2  . 15088 1 
        12 . 1 1   4   4 THR CA   C 13  61.542 0.5  . 1 . . . .   4 THR CA   . 15088 1 
        13 . 1 1   4   4 THR CB   C 13  69.257 0.5  . 1 . . . .   4 THR CB   . 15088 1 
        14 . 1 1   4   4 THR CG2  C 13  20.547 0.5  . 1 . . . .   4 THR CG2  . 15088 1 
        15 . 1 1   4   4 THR N    N 15 116.100 0.2  . 1 . . . .   4 THR N    . 15088 1 
        16 . 1 1   5   5 THR H    H  1   7.898 0.03 . 1 . . . .   5 THR H    . 15088 1 
        17 . 1 1   5   5 THR HA   H  1   4.167 0.06 . 1 . . . .   5 THR HA   . 15088 1 
        18 . 1 1   5   5 THR HB   H  1   3.920 0.06 . 1 . . . .   5 THR HB   . 15088 1 
        19 . 1 1   5   5 THR HG21 H  1   0.975 0.06 . 1 . . . .   5 THR HG2  . 15088 1 
        20 . 1 1   5   5 THR HG22 H  1   0.975 0.06 . 1 . . . .   5 THR HG2  . 15088 1 
        21 . 1 1   5   5 THR HG23 H  1   0.975 0.06 . 1 . . . .   5 THR HG2  . 15088 1 
        22 . 1 1   5   5 THR CA   C 13  60.219 0.5  . 1 . . . .   5 THR CA   . 15088 1 
        23 . 1 1   5   5 THR CB   C 13  69.457 0.5  . 1 . . . .   5 THR CB   . 15088 1 
        24 . 1 1   5   5 THR CG2  C 13  21.040 0.5  . 1 . . . .   5 THR CG2  . 15088 1 
        25 . 1 1   5   5 THR N    N 15 117.796 0.2  . 1 . . . .   5 THR N    . 15088 1 
        26 . 1 1   6   6 TRP H    H  1   8.248 0.03 . 1 . . . .   6 TRP H    . 15088 1 
        27 . 1 1   6   6 TRP HA   H  1   4.608 0.06 . 1 . . . .   6 TRP HA   . 15088 1 
        28 . 1 1   6   6 TRP HB2  H  1   2.986 0.06 . 2 . . . .   6 TRP HB2  . 15088 1 
        29 . 1 1   6   6 TRP HB3  H  1   2.626 0.06 . 2 . . . .   6 TRP HB3  . 15088 1 
        30 . 1 1   6   6 TRP HD1  H  1   6.870 0.06 . 1 . . . .   6 TRP HD1  . 15088 1 
        31 . 1 1   6   6 TRP HE1  H  1  10.003 0.06 . 1 . . . .   6 TRP HE1  . 15088 1 
        32 . 1 1   6   6 TRP HE3  H  1   7.488 0.06 . 1 . . . .   6 TRP HE3  . 15088 1 
        33 . 1 1   6   6 TRP HH2  H  1   7.090 0.06 . 1 . . . .   6 TRP HH2  . 15088 1 
        34 . 1 1   6   6 TRP HZ2  H  1   7.443 0.06 . 1 . . . .   6 TRP HZ2  . 15088 1 
        35 . 1 1   6   6 TRP HZ3  H  1   6.863 0.06 . 1 . . . .   6 TRP HZ3  . 15088 1 
        36 . 1 1   6   6 TRP CA   C 13  55.971 0.5  . 1 . . . .   6 TRP CA   . 15088 1 
        37 . 1 1   6   6 TRP CB   C 13  32.251 0.5  . 1 . . . .   6 TRP CB   . 15088 1 
        38 . 1 1   6   6 TRP CD1  C 13 127.752 0.5  . 1 . . . .   6 TRP CD1  . 15088 1 
        39 . 1 1   6   6 TRP CE3  C 13 120.096 0.5  . 1 . . . .   6 TRP CE3  . 15088 1 
        40 . 1 1   6   6 TRP CH2  C 13 124.338 0.5  . 1 . . . .   6 TRP CH2  . 15088 1 
        41 . 1 1   6   6 TRP CZ2  C 13 114.979 0.5  . 1 . . . .   6 TRP CZ2  . 15088 1 
        42 . 1 1   6   6 TRP CZ3  C 13 121.307 0.5  . 1 . . . .   6 TRP CZ3  . 15088 1 
        43 . 1 1   6   6 TRP N    N 15 123.584 0.2  . 1 . . . .   6 TRP N    . 15088 1 
        44 . 1 1   6   6 TRP NE1  N 15 129.484 0.2  . 1 . . . .   6 TRP NE1  . 15088 1 
        45 . 1 1   7   7 GLY H    H  1   8.590 0.03 . 1 . . . .   7 GLY H    . 15088 1 
        46 . 1 1   7   7 GLY HA2  H  1   4.668 0.06 . 2 . . . .   7 GLY HA2  . 15088 1 
        47 . 1 1   7   7 GLY HA3  H  1   3.904 0.06 . 2 . . . .   7 GLY HA3  . 15088 1 
        48 . 1 1   7   7 GLY CA   C 13  44.451 0.5  . 1 . . . .   7 GLY CA   . 15088 1 
        49 . 1 1   7   7 GLY N    N 15 103.966 0.2  . 1 . . . .   7 GLY N    . 15088 1 
        50 . 1 1   8   8 LEU H    H  1   6.805 0.03 . 1 . . . .   8 LEU H    . 15088 1 
        51 . 1 1   8   8 LEU HA   H  1   4.204 0.06 . 1 . . . .   8 LEU HA   . 15088 1 
        52 . 1 1   8   8 LEU HB2  H  1   1.249 0.06 . 2 . . . .   8 LEU HB2  . 15088 1 
        53 . 1 1   8   8 LEU HB3  H  1   1.249 0.06 . 2 . . . .   8 LEU HB3  . 15088 1 
        54 . 1 1   8   8 LEU HD11 H  1   0.817 0.06 . 2 . . . .   8 LEU HD1  . 15088 1 
        55 . 1 1   8   8 LEU HD12 H  1   0.817 0.06 . 2 . . . .   8 LEU HD1  . 15088 1 
        56 . 1 1   8   8 LEU HD13 H  1   0.817 0.06 . 2 . . . .   8 LEU HD1  . 15088 1 
        57 . 1 1   8   8 LEU HD21 H  1   0.817 0.06 . 2 . . . .   8 LEU HD2  . 15088 1 
        58 . 1 1   8   8 LEU HD22 H  1   0.817 0.06 . 2 . . . .   8 LEU HD2  . 15088 1 
        59 . 1 1   8   8 LEU HD23 H  1   0.817 0.06 . 2 . . . .   8 LEU HD2  . 15088 1 
        60 . 1 1   8   8 LEU CA   C 13  53.799 0.5  . 1 . . . .   8 LEU CA   . 15088 1 
        61 . 1 1   8   8 LEU CB   C 13  42.762 0.5  . 1 . . . .   8 LEU CB   . 15088 1 
        62 . 1 1   8   8 LEU N    N 15 119.119 0.2  . 1 . . . .   8 LEU N    . 15088 1 
        63 . 1 1   9   9 GLN H    H  1   9.078 0.03 . 1 . . . .   9 GLN H    . 15088 1 
        64 . 1 1   9   9 GLN HA   H  1   4.105 0.06 . 1 . . . .   9 GLN HA   . 15088 1 
        65 . 1 1   9   9 GLN HB2  H  1   1.869 0.06 . 2 . . . .   9 GLN HB2  . 15088 1 
        66 . 1 1   9   9 GLN HB3  H  1   1.869 0.06 . 2 . . . .   9 GLN HB3  . 15088 1 
        67 . 1 1   9   9 GLN HG2  H  1   2.196 0.06 . 2 . . . .   9 GLN HG2  . 15088 1 
        68 . 1 1   9   9 GLN HG3  H  1   2.196 0.06 . 2 . . . .   9 GLN HG3  . 15088 1 
        69 . 1 1   9   9 GLN CA   C 13  55.604 0.5  . 1 . . . .   9 GLN CA   . 15088 1 
        70 . 1 1   9   9 GLN CB   C 13  26.867 0.5  . 1 . . . .   9 GLN CB   . 15088 1 
        71 . 1 1   9   9 GLN N    N 15 124.351 0.2  . 1 . . . .   9 GLN N    . 15088 1 
        72 . 1 1  10  10 ARG H    H  1   6.912 0.03 . 1 . . . .  10 ARG H    . 15088 1 
        73 . 1 1  10  10 ARG HA   H  1   4.536 0.06 . 1 . . . .  10 ARG HA   . 15088 1 
        74 . 1 1  10  10 ARG HB2  H  1   1.626 0.06 . 2 . . . .  10 ARG HB2  . 15088 1 
        75 . 1 1  10  10 ARG HB3  H  1   1.522 0.06 . 2 . . . .  10 ARG HB3  . 15088 1 
        76 . 1 1  10  10 ARG HD2  H  1   2.975 0.06 . 2 . . . .  10 ARG HD2  . 15088 1 
        77 . 1 1  10  10 ARG HD3  H  1   2.975 0.06 . 2 . . . .  10 ARG HD3  . 15088 1 
        78 . 1 1  10  10 ARG HG2  H  1   1.149 0.06 . 2 . . . .  10 ARG HG2  . 15088 1 
        79 . 1 1  10  10 ARG HG3  H  1   1.149 0.06 . 2 . . . .  10 ARG HG3  . 15088 1 
        80 . 1 1  10  10 ARG CA   C 13  51.817 0.5  . 1 . . . .  10 ARG CA   . 15088 1 
        81 . 1 1  10  10 ARG CB   C 13  34.485 0.5  . 1 . . . .  10 ARG CB   . 15088 1 
        82 . 1 1  10  10 ARG CD   C 13  41.565 0.5  . 1 . . . .  10 ARG CD   . 15088 1 
        83 . 1 1  10  10 ARG N    N 15 125.940 0.2  . 1 . . . .  10 ARG N    . 15088 1 
        84 . 1 1  11  11 ASP H    H  1   8.544 0.03 . 1 . . . .  11 ASP H    . 15088 1 
        85 . 1 1  11  11 ASP HA   H  1   4.633 0.06 . 1 . . . .  11 ASP HA   . 15088 1 
        86 . 1 1  11  11 ASP HB2  H  1   2.346 0.06 . 2 . . . .  11 ASP HB2  . 15088 1 
        87 . 1 1  11  11 ASP HB3  H  1   2.591 0.06 . 2 . . . .  11 ASP HB3  . 15088 1 
        88 . 1 1  11  11 ASP CA   C 13  52.853 0.5  . 1 . . . .  11 ASP CA   . 15088 1 
        89 . 1 1  11  11 ASP CB   C 13  39.641 0.5  . 1 . . . .  11 ASP CB   . 15088 1 
        90 . 1 1  11  11 ASP N    N 15 121.026 0.2  . 1 . . . .  11 ASP N    . 15088 1 
        91 . 1 1  12  12 ILE H    H  1   6.828 0.03 . 1 . . . .  12 ILE H    . 15088 1 
        92 . 1 1  12  12 ILE HA   H  1   3.890 0.06 . 1 . . . .  12 ILE HA   . 15088 1 
        93 . 1 1  12  12 ILE HB   H  1   0.748 0.06 . 1 . . . .  12 ILE HB   . 15088 1 
        94 . 1 1  12  12 ILE HD11 H  1   0.223 0.06 . 1 . . . .  12 ILE HD1  . 15088 1 
        95 . 1 1  12  12 ILE HD12 H  1   0.223 0.06 . 1 . . . .  12 ILE HD1  . 15088 1 
        96 . 1 1  12  12 ILE HD13 H  1   0.223 0.06 . 1 . . . .  12 ILE HD1  . 15088 1 
        97 . 1 1  12  12 ILE HG12 H  1   0.944 0.06 . 2 . . . .  12 ILE HG12 . 15088 1 
        98 . 1 1  12  12 ILE HG13 H  1   0.944 0.06 . 2 . . . .  12 ILE HG13 . 15088 1 
        99 . 1 1  12  12 ILE HG21 H  1   0.153 0.06 . 1 . . . .  12 ILE HG2  . 15088 1 
       100 . 1 1  12  12 ILE HG22 H  1   0.153 0.06 . 1 . . . .  12 ILE HG2  . 15088 1 
       101 . 1 1  12  12 ILE HG23 H  1   0.153 0.06 . 1 . . . .  12 ILE HG2  . 15088 1 
       102 . 1 1  12  12 ILE CA   C 13  60.042 0.5  . 1 . . . .  12 ILE CA   . 15088 1 
       103 . 1 1  12  12 ILE CB   C 13  40.957 0.5  . 1 . . . .  12 ILE CB   . 15088 1 
       104 . 1 1  12  12 ILE CD1  C 13  12.675 0.5  . 1 . . . .  12 ILE CD1  . 15088 1 
       105 . 1 1  12  12 ILE CG1  C 13  27.260 0.5  . 1 . . . .  12 ILE CG1  . 15088 1 
       106 . 1 1  12  12 ILE CG2  C 13  16.057 0.5  . 1 . . . .  12 ILE CG2  . 15088 1 
       107 . 1 1  12  12 ILE N    N 15 120.620 0.2  . 1 . . . .  12 ILE N    . 15088 1 
       108 . 1 1  13  13 THR H    H  1   7.910 0.03 . 1 . . . .  13 THR H    . 15088 1 
       109 . 1 1  13  13 THR HA   H  1   4.330 0.06 . 1 . . . .  13 THR HA   . 15088 1 
       110 . 1 1  13  13 THR HB   H  1   3.828 0.06 . 1 . . . .  13 THR HB   . 15088 1 
       111 . 1 1  13  13 THR HG21 H  1   0.967 0.06 . 1 . . . .  13 THR HG2  . 15088 1 
       112 . 1 1  13  13 THR HG22 H  1   0.967 0.06 . 1 . . . .  13 THR HG2  . 15088 1 
       113 . 1 1  13  13 THR HG23 H  1   0.967 0.06 . 1 . . . .  13 THR HG2  . 15088 1 
       114 . 1 1  13  13 THR CB   C 13  70.524 0.5  . 1 . . . .  13 THR CB   . 15088 1 
       115 . 1 1  13  13 THR N    N 15 118.106 0.2  . 1 . . . .  13 THR N    . 15088 1 
       116 . 1 1  14  14 PRO HA   H  1   4.884 0.06 . 1 . . . .  14 PRO HA   . 15088 1 
       117 . 1 1  14  14 PRO HB2  H  1   1.542 0.06 . 2 . . . .  14 PRO HB2  . 15088 1 
       118 . 1 1  14  14 PRO HD2  H  1   3.230 0.06 . 2 . . . .  14 PRO HD2  . 15088 1 
       119 . 1 1  14  14 PRO HD3  H  1   3.498 0.06 . 2 . . . .  14 PRO HD3  . 15088 1 
       120 . 1 1  14  14 PRO HG2  H  1   1.206 0.06 . 2 . . . .  14 PRO HG2  . 15088 1 
       121 . 1 1  14  14 PRO HG3  H  1   1.206 0.06 . 2 . . . .  14 PRO HG3  . 15088 1 
       122 . 1 1  14  14 PRO CA   C 13  61.777 0.5  . 1 . . . .  14 PRO CA   . 15088 1 
       123 . 1 1  14  14 PRO CB   C 13  33.621 0.5  . 1 . . . .  14 PRO CB   . 15088 1 
       124 . 1 1  14  14 PRO CD   C 13  49.030 0.5  . 1 . . . .  14 PRO CD   . 15088 1 
       125 . 1 1  15  15 ARG H    H  1   8.312 0.03 . 1 . . . .  15 ARG H    . 15088 1 
       126 . 1 1  15  15 ARG HA   H  1   5.484 0.06 . 1 . . . .  15 ARG HA   . 15088 1 
       127 . 1 1  15  15 ARG HB2  H  1   1.748 0.06 . 2 . . . .  15 ARG HB2  . 15088 1 
       128 . 1 1  15  15 ARG HB3  H  1   1.748 0.06 . 2 . . . .  15 ARG HB3  . 15088 1 
       129 . 1 1  15  15 ARG HD2  H  1   2.907 0.06 . 2 . . . .  15 ARG HD2  . 15088 1 
       130 . 1 1  15  15 ARG HD3  H  1   2.907 0.06 . 2 . . . .  15 ARG HD3  . 15088 1 
       131 . 1 1  15  15 ARG CA   C 13  54.493 0.5  . 1 . . . .  15 ARG CA   . 15088 1 
       132 . 1 1  15  15 ARG CB   C 13  33.621 0.5  . 1 . . . .  15 ARG CB   . 15088 1 
       133 . 1 1  15  15 ARG N    N 15 111.571 0.2  . 1 . . . .  15 ARG N    . 15088 1 
       134 . 1 1  16  16 LEU H    H  1   9.729 0.03 . 1 . . . .  16 LEU H    . 15088 1 
       135 . 1 1  16  16 LEU HA   H  1   5.329 0.06 . 1 . . . .  16 LEU HA   . 15088 1 
       136 . 1 1  16  16 LEU HB2  H  1   1.769 0.06 . 2 . . . .  16 LEU HB2  . 15088 1 
       137 . 1 1  16  16 LEU HB3  H  1   1.467 0.06 . 2 . . . .  16 LEU HB3  . 15088 1 
       138 . 1 1  16  16 LEU HD11 H  1   0.433 0.06 . 2 . . . .  16 LEU HD1  . 15088 1 
       139 . 1 1  16  16 LEU HD12 H  1   0.433 0.06 . 2 . . . .  16 LEU HD1  . 15088 1 
       140 . 1 1  16  16 LEU HD13 H  1   0.433 0.06 . 2 . . . .  16 LEU HD1  . 15088 1 
       141 . 1 1  16  16 LEU HD21 H  1   0.728 0.06 . 2 . . . .  16 LEU HD2  . 15088 1 
       142 . 1 1  16  16 LEU HD22 H  1   0.728 0.06 . 2 . . . .  16 LEU HD2  . 15088 1 
       143 . 1 1  16  16 LEU HD23 H  1   0.728 0.06 . 2 . . . .  16 LEU HD2  . 15088 1 
       144 . 1 1  16  16 LEU CA   C 13  53.650 0.5  . 1 . . . .  16 LEU CA   . 15088 1 
       145 . 1 1  16  16 LEU CB   C 13  44.521 0.5  . 1 . . . .  16 LEU CB   . 15088 1 
       146 . 1 1  16  16 LEU CD1  C 13  24.869 0.5  . 2 . . . .  16 LEU CD1  . 15088 1 
       147 . 1 1  16  16 LEU CD2  C 13  24.316 0.5  . 2 . . . .  16 LEU CD2  . 15088 1 
       148 . 1 1  16  16 LEU N    N 15 125.998 0.2  . 1 . . . .  16 LEU N    . 15088 1 
       149 . 1 1  17  17 GLY H    H  1   9.504 0.03 . 1 . . . .  17 GLY H    . 15088 1 
       150 . 1 1  17  17 GLY HA2  H  1   5.346 0.06 . 2 . . . .  17 GLY HA2  . 15088 1 
       151 . 1 1  17  17 GLY HA3  H  1   4.211 0.06 . 2 . . . .  17 GLY HA3  . 15088 1 
       152 . 1 1  17  17 GLY CA   C 13  43.759 0.5  . 1 . . . .  17 GLY CA   . 15088 1 
       153 . 1 1  17  17 GLY N    N 15 114.627 0.2  . 1 . . . .  17 GLY N    . 15088 1 
       154 . 1 1  18  18 ALA H    H  1   7.733 0.03 . 1 . . . .  18 ALA H    . 15088 1 
       155 . 1 1  18  18 ALA HA   H  1   5.244 0.06 . 1 . . . .  18 ALA HA   . 15088 1 
       156 . 1 1  18  18 ALA HB1  H  1   1.517 0.06 . 1 . . . .  18 ALA HB   . 15088 1 
       157 . 1 1  18  18 ALA HB2  H  1   1.517 0.06 . 1 . . . .  18 ALA HB   . 15088 1 
       158 . 1 1  18  18 ALA HB3  H  1   1.517 0.06 . 1 . . . .  18 ALA HB   . 15088 1 
       159 . 1 1  18  18 ALA CA   C 13  51.532 0.5  . 1 . . . .  18 ALA CA   . 15088 1 
       160 . 1 1  18  18 ALA CB   C 13  22.204 0.5  . 1 . . . .  18 ALA CB   . 15088 1 
       161 . 1 1  18  18 ALA N    N 15 119.712 0.2  . 1 . . . .  18 ALA N    . 15088 1 
       162 . 1 1  19  19 ARG H    H  1   8.363 0.03 . 1 . . . .  19 ARG H    . 15088 1 
       163 . 1 1  19  19 ARG HA   H  1   4.632 0.06 . 1 . . . .  19 ARG HA   . 15088 1 
       164 . 1 1  19  19 ARG HB2  H  1   1.888 0.06 . 2 . . . .  19 ARG HB2  . 15088 1 
       165 . 1 1  19  19 ARG HB3  H  1   1.888 0.06 . 2 . . . .  19 ARG HB3  . 15088 1 
       166 . 1 1  19  19 ARG CA   C 13  54.915 0.5  . 1 . . . .  19 ARG CA   . 15088 1 
       167 . 1 1  19  19 ARG CB   C 13  31.971 0.5  . 1 . . . .  19 ARG CB   . 15088 1 
       168 . 1 1  19  19 ARG N    N 15 122.423 0.2  . 1 . . . .  19 ARG N    . 15088 1 
       169 . 1 1  20  20 LEU H    H  1   9.540 0.03 . 1 . . . .  20 LEU H    . 15088 1 
       170 . 1 1  20  20 LEU HA   H  1   4.703 0.06 . 1 . . . .  20 LEU HA   . 15088 1 
       171 . 1 1  20  20 LEU HB2  H  1   1.216 0.06 . 2 . . . .  20 LEU HB2  . 15088 1 
       172 . 1 1  20  20 LEU HB3  H  1   1.739 0.06 . 2 . . . .  20 LEU HB3  . 15088 1 
       173 . 1 1  20  20 LEU HD11 H  1   0.928 0.06 . 2 . . . .  20 LEU HD1  . 15088 1 
       174 . 1 1  20  20 LEU HD12 H  1   0.928 0.06 . 2 . . . .  20 LEU HD1  . 15088 1 
       175 . 1 1  20  20 LEU HD13 H  1   0.928 0.06 . 2 . . . .  20 LEU HD1  . 15088 1 
       176 . 1 1  20  20 LEU HD21 H  1   0.702 0.06 . 2 . . . .  20 LEU HD2  . 15088 1 
       177 . 1 1  20  20 LEU HD22 H  1   0.702 0.06 . 2 . . . .  20 LEU HD2  . 15088 1 
       178 . 1 1  20  20 LEU HD23 H  1   0.702 0.06 . 2 . . . .  20 LEU HD2  . 15088 1 
       179 . 1 1  20  20 LEU CA   C 13  54.103 0.5  . 1 . . . .  20 LEU CA   . 15088 1 
       180 . 1 1  20  20 LEU CB   C 13  42.688 0.5  . 1 . . . .  20 LEU CB   . 15088 1 
       181 . 1 1  20  20 LEU CD1  C 13  23.911 0.5  . 2 . . . .  20 LEU CD1  . 15088 1 
       182 . 1 1  20  20 LEU CD2  C 13  27.128 0.5  . 2 . . . .  20 LEU CD2  . 15088 1 
       183 . 1 1  20  20 LEU N    N 15 130.686 0.2  . 1 . . . .  20 LEU N    . 15088 1 
       184 . 1 1  21  21 VAL H    H  1   8.352 0.03 . 1 . . . .  21 VAL H    . 15088 1 
       185 . 1 1  21  21 VAL HA   H  1   4.346 0.06 . 1 . . . .  21 VAL HA   . 15088 1 
       186 . 1 1  21  21 VAL HB   H  1   1.928 0.06 . 1 . . . .  21 VAL HB   . 15088 1 
       187 . 1 1  21  21 VAL HG11 H  1   1.050 0.06 . 2 . . . .  21 VAL HG1  . 15088 1 
       188 . 1 1  21  21 VAL HG12 H  1   1.050 0.06 . 2 . . . .  21 VAL HG1  . 15088 1 
       189 . 1 1  21  21 VAL HG13 H  1   1.050 0.06 . 2 . . . .  21 VAL HG1  . 15088 1 
       190 . 1 1  21  21 VAL HG21 H  1   0.886 0.06 . 2 . . . .  21 VAL HG2  . 15088 1 
       191 . 1 1  21  21 VAL HG22 H  1   0.886 0.06 . 2 . . . .  21 VAL HG2  . 15088 1 
       192 . 1 1  21  21 VAL HG23 H  1   0.886 0.06 . 2 . . . .  21 VAL HG2  . 15088 1 
       193 . 1 1  21  21 VAL CA   C 13  61.817 0.5  . 1 . . . .  21 VAL CA   . 15088 1 
       194 . 1 1  21  21 VAL CB   C 13  33.976 0.5  . 1 . . . .  21 VAL CB   . 15088 1 
       195 . 1 1  21  21 VAL CG1  C 13  22.241 0.5  . 2 . . . .  21 VAL CG1  . 15088 1 
       196 . 1 1  21  21 VAL CG2  C 13  20.420 0.5  . 2 . . . .  21 VAL CG2  . 15088 1 
       197 . 1 1  21  21 VAL N    N 15 120.930 0.2  . 1 . . . .  21 VAL N    . 15088 1 
       198 . 1 1  22  22 GLN H    H  1   8.319 0.03 . 1 . . . .  22 GLN H    . 15088 1 
       199 . 1 1  22  22 GLN HA   H  1   4.646 0.06 . 1 . . . .  22 GLN HA   . 15088 1 
       200 . 1 1  22  22 GLN HB2  H  1   1.757 0.06 . 2 . . . .  22 GLN HB2  . 15088 1 
       201 . 1 1  22  22 GLN HB3  H  1   1.757 0.06 . 2 . . . .  22 GLN HB3  . 15088 1 
       202 . 1 1  22  22 GLN HG2  H  1   2.019 0.06 . 2 . . . .  22 GLN HG2  . 15088 1 
       203 . 1 1  22  22 GLN HG3  H  1   2.019 0.06 . 2 . . . .  22 GLN HG3  . 15088 1 
       204 . 1 1  22  22 GLN CA   C 13  54.818 0.5  . 1 . . . .  22 GLN CA   . 15088 1 
       205 . 1 1  22  22 GLN CB   C 13  29.251 0.5  . 1 . . . .  22 GLN CB   . 15088 1 
       206 . 1 1  22  22 GLN N    N 15 127.936 0.2  . 1 . . . .  22 GLN N    . 15088 1 
       207 . 1 1  23  23 GLU H    H  1   8.667 0.03 . 1 . . . .  23 GLU H    . 15088 1 
       208 . 1 1  23  23 GLU HA   H  1   4.370 0.06 . 1 . . . .  23 GLU HA   . 15088 1 
       209 . 1 1  23  23 GLU HB2  H  1   1.940 0.06 . 2 . . . .  23 GLU HB2  . 15088 1 
       210 . 1 1  23  23 GLU HB3  H  1   1.840 0.06 . 2 . . . .  23 GLU HB3  . 15088 1 
       211 . 1 1  23  23 GLU CA   C 13  54.495 0.5  . 1 . . . .  23 GLU CA   . 15088 1 
       212 . 1 1  23  23 GLU CB   C 13  30.618 0.5  . 1 . . . .  23 GLU CB   . 15088 1 
       213 . 1 1  23  23 GLU N    N 15 129.097 0.2  . 1 . . . .  23 GLU N    . 15088 1 
       214 . 1 1  24  24 GLY H    H  1   8.949 0.03 . 1 . . . .  24 GLY H    . 15088 1 
       215 . 1 1  24  24 GLY HA2  H  1   3.879 0.06 . 2 . . . .  24 GLY HA2  . 15088 1 
       216 . 1 1  24  24 GLY HA3  H  1   3.543 0.06 . 2 . . . .  24 GLY HA3  . 15088 1 
       217 . 1 1  24  24 GLY CA   C 13  46.645 0.5  . 1 . . . .  24 GLY CA   . 15088 1 
       218 . 1 1  24  24 GLY N    N 15 117.894 0.2  . 1 . . . .  24 GLY N    . 15088 1 
       219 . 1 1  25  25 ASN H    H  1   8.747 0.03 . 1 . . . .  25 ASN H    . 15088 1 
       220 . 1 1  25  25 ASN HA   H  1   4.700 0.06 . 1 . . . .  25 ASN HA   . 15088 1 
       221 . 1 1  25  25 ASN HB2  H  1   2.603 0.06 . 2 . . . .  25 ASN HB2  . 15088 1 
       222 . 1 1  25  25 ASN HB3  H  1   2.603 0.06 . 2 . . . .  25 ASN HB3  . 15088 1 
       223 . 1 1  25  25 ASN CA   C 13  52.331 0.5  . 1 . . . .  25 ASN CA   . 15088 1 
       224 . 1 1  25  25 ASN CB   C 13  37.827 0.5  . 1 . . . .  25 ASN CB   . 15088 1 
       225 . 1 1  25  25 ASN N    N 15 124.981 0.2  . 1 . . . .  25 ASN N    . 15088 1 
       226 . 1 1  26  26 GLN H    H  1   7.811 0.03 . 1 . . . .  26 GLN H    . 15088 1 
       227 . 1 1  26  26 GLN HA   H  1   4.498 0.06 . 1 . . . .  26 GLN HA   . 15088 1 
       228 . 1 1  26  26 GLN HB2  H  1   1.927 0.06 . 2 . . . .  26 GLN HB2  . 15088 1 
       229 . 1 1  26  26 GLN HB3  H  1   1.810 0.06 . 2 . . . .  26 GLN HB3  . 15088 1 
       230 . 1 1  26  26 GLN HG2  H  1   2.206 0.06 . 2 . . . .  26 GLN HG2  . 15088 1 
       231 . 1 1  26  26 GLN HG3  H  1   2.127 0.06 . 2 . . . .  26 GLN HG3  . 15088 1 
       232 . 1 1  26  26 GLN CA   C 13  53.969 0.5  . 1 . . . .  26 GLN CA   . 15088 1 
       233 . 1 1  26  26 GLN CB   C 13  31.577 0.5  . 1 . . . .  26 GLN CB   . 15088 1 
       234 . 1 1  26  26 GLN CG   C 13  33.790 0.5  . 1 . . . .  26 GLN CG   . 15088 1 
       235 . 1 1  26  26 GLN N    N 15 117.634 0.2  . 1 . . . .  26 GLN N    . 15088 1 
       236 . 1 1  27  27 LEU H    H  1   9.306 0.03 . 1 . . . .  27 LEU H    . 15088 1 
       237 . 1 1  27  27 LEU HA   H  1   4.973 0.06 . 1 . . . .  27 LEU HA   . 15088 1 
       238 . 1 1  27  27 LEU HB2  H  1   1.062 0.06 . 2 . . . .  27 LEU HB2  . 15088 1 
       239 . 1 1  27  27 LEU HB3  H  1   1.409 0.06 . 2 . . . .  27 LEU HB3  . 15088 1 
       240 . 1 1  27  27 LEU HD11 H  1   0.576 0.06 . 2 . . . .  27 LEU HD1  . 15088 1 
       241 . 1 1  27  27 LEU HD12 H  1   0.576 0.06 . 2 . . . .  27 LEU HD1  . 15088 1 
       242 . 1 1  27  27 LEU HD13 H  1   0.576 0.06 . 2 . . . .  27 LEU HD1  . 15088 1 
       243 . 1 1  27  27 LEU HD21 H  1   0.576 0.06 . 2 . . . .  27 LEU HD2  . 15088 1 
       244 . 1 1  27  27 LEU HD22 H  1   0.576 0.06 . 2 . . . .  27 LEU HD2  . 15088 1 
       245 . 1 1  27  27 LEU HD23 H  1   0.576 0.06 . 2 . . . .  27 LEU HD2  . 15088 1 
       246 . 1 1  27  27 LEU CA   C 13  52.106 0.5  . 1 . . . .  27 LEU CA   . 15088 1 
       247 . 1 1  27  27 LEU CB   C 13  44.645 0.5  . 1 . . . .  27 LEU CB   . 15088 1 
       248 . 1 1  27  27 LEU CD1  C 13  23.869 0.5  . 2 . . . .  27 LEU CD1  . 15088 1 
       249 . 1 1  27  27 LEU CD2  C 13  23.869 0.5  . 2 . . . .  27 LEU CD2  . 15088 1 
       250 . 1 1  27  27 LEU N    N 15 121.896 0.2  . 1 . . . .  27 LEU N    . 15088 1 
       251 . 1 1  28  28 HIS H    H  1   8.998 0.03 . 1 . . . .  28 HIS H    . 15088 1 
       252 . 1 1  28  28 HIS HA   H  1   4.860 0.06 . 1 . . . .  28 HIS HA   . 15088 1 
       253 . 1 1  28  28 HIS HB2  H  1   2.925 0.06 . 2 . . . .  28 HIS HB2  . 15088 1 
       254 . 1 1  28  28 HIS HB3  H  1   2.883 0.06 . 2 . . . .  28 HIS HB3  . 15088 1 
       255 . 1 1  28  28 HIS CA   C 13  53.461 0.5  . 1 . . . .  28 HIS CA   . 15088 1 
       256 . 1 1  28  28 HIS CB   C 13  30.884 0.5  . 1 . . . .  28 HIS CB   . 15088 1 
       257 . 1 1  28  28 HIS N    N 15 119.141 0.2  . 1 . . . .  28 HIS N    . 15088 1 
       258 . 1 1  29  29 TYR H    H  1   8.811 0.03 . 1 . . . .  29 TYR H    . 15088 1 
       259 . 1 1  29  29 TYR HA   H  1   4.571 0.06 . 1 . . . .  29 TYR HA   . 15088 1 
       260 . 1 1  29  29 TYR HB2  H  1   2.690 0.06 . 2 . . . .  29 TYR HB2  . 15088 1 
       261 . 1 1  29  29 TYR HB3  H  1   2.807 0.06 . 2 . . . .  29 TYR HB3  . 15088 1 
       262 . 1 1  29  29 TYR HD1  H  1   6.876 0.06 . 3 . . . .  29 TYR HD1  . 15088 1 
       263 . 1 1  29  29 TYR HD2  H  1   6.876 0.06 . 3 . . . .  29 TYR HD2  . 15088 1 
       264 . 1 1  29  29 TYR HE1  H  1   6.460 0.06 . 3 . . . .  29 TYR HE1  . 15088 1 
       265 . 1 1  29  29 TYR HE2  H  1   6.460 0.06 . 3 . . . .  29 TYR HE2  . 15088 1 
       266 . 1 1  29  29 TYR CA   C 13  56.308 0.5  . 1 . . . .  29 TYR CA   . 15088 1 
       267 . 1 1  29  29 TYR CB   C 13  38.935 0.5  . 1 . . . .  29 TYR CB   . 15088 1 
       268 . 1 1  29  29 TYR CD1  C 13 132.984 0.5  . 3 . . . .  29 TYR CD1  . 15088 1 
       269 . 1 1  29  29 TYR CD2  C 13 132.984 0.5  . 3 . . . .  29 TYR CD2  . 15088 1 
       270 . 1 1  29  29 TYR CE1  C 13 117.514 0.5  . 3 . . . .  29 TYR CE1  . 15088 1 
       271 . 1 1  29  29 TYR CE2  C 13 117.514 0.5  . 3 . . . .  29 TYR CE2  . 15088 1 
       272 . 1 1  29  29 TYR N    N 15 124.729 0.2  . 1 . . . .  29 TYR N    . 15088 1 
       273 . 1 1  30  30 LEU H    H  1   8.677 0.03 . 1 . . . .  30 LEU H    . 15088 1 
       274 . 1 1  30  30 LEU HA   H  1   4.275 0.06 . 1 . . . .  30 LEU HA   . 15088 1 
       275 . 1 1  30  30 LEU HB2  H  1   1.142 0.06 . 2 . . . .  30 LEU HB2  . 15088 1 
       276 . 1 1  30  30 LEU HB3  H  1   1.389 0.06 . 2 . . . .  30 LEU HB3  . 15088 1 
       277 . 1 1  30  30 LEU HD11 H  1   0.727 0.06 . 2 . . . .  30 LEU HD1  . 15088 1 
       278 . 1 1  30  30 LEU HD12 H  1   0.727 0.06 . 2 . . . .  30 LEU HD1  . 15088 1 
       279 . 1 1  30  30 LEU HD13 H  1   0.727 0.06 . 2 . . . .  30 LEU HD1  . 15088 1 
       280 . 1 1  30  30 LEU HD21 H  1   0.727 0.06 . 2 . . . .  30 LEU HD2  . 15088 1 
       281 . 1 1  30  30 LEU HD22 H  1   0.727 0.06 . 2 . . . .  30 LEU HD2  . 15088 1 
       282 . 1 1  30  30 LEU HD23 H  1   0.727 0.06 . 2 . . . .  30 LEU HD2  . 15088 1 
       283 . 1 1  30  30 LEU CA   C 13  52.463 0.5  . 1 . . . .  30 LEU CA   . 15088 1 
       284 . 1 1  30  30 LEU CB   C 13  42.668 0.5  . 1 . . . .  30 LEU CB   . 15088 1 
       285 . 1 1  30  30 LEU CD1  C 13  23.839 0.5  . 2 . . . .  30 LEU CD1  . 15088 1 
       286 . 1 1  30  30 LEU CD2  C 13  23.839 0.5  . 2 . . . .  30 LEU CD2  . 15088 1 
       287 . 1 1  30  30 LEU N    N 15 131.620 0.2  . 1 . . . .  30 LEU N    . 15088 1 
       288 . 1 1  31  31 ALA H    H  1   8.503 0.03 . 1 . . . .  31 ALA H    . 15088 1 
       289 . 1 1  31  31 ALA HA   H  1   3.606 0.06 . 1 . . . .  31 ALA HA   . 15088 1 
       290 . 1 1  31  31 ALA HB1  H  1   1.295 0.06 . 1 . . . .  31 ALA HB   . 15088 1 
       291 . 1 1  31  31 ALA HB2  H  1   1.295 0.06 . 1 . . . .  31 ALA HB   . 15088 1 
       292 . 1 1  31  31 ALA HB3  H  1   1.295 0.06 . 1 . . . .  31 ALA HB   . 15088 1 
       293 . 1 1  31  31 ALA CA   C 13  54.068 0.5  . 1 . . . .  31 ALA CA   . 15088 1 
       294 . 1 1  31  31 ALA CB   C 13  17.576 0.5  . 1 . . . .  31 ALA CB   . 15088 1 
       295 . 1 1  31  31 ALA N    N 15 128.548 0.2  . 1 . . . .  31 ALA N    . 15088 1 
       296 . 1 1  32  32 ASP H    H  1   8.102 0.03 . 1 . . . .  32 ASP H    . 15088 1 
       297 . 1 1  32  32 ASP HA   H  1   4.531 0.06 . 1 . . . .  32 ASP HA   . 15088 1 
       298 . 1 1  32  32 ASP HB2  H  1   2.487 0.06 . 2 . . . .  32 ASP HB2  . 15088 1 
       299 . 1 1  32  32 ASP HB3  H  1   2.660 0.06 . 2 . . . .  32 ASP HB3  . 15088 1 
       300 . 1 1  32  32 ASP CA   C 13  53.266 0.5  . 1 . . . .  32 ASP CA   . 15088 1 
       301 . 1 1  32  32 ASP CB   C 13  38.572 0.5  . 1 . . . .  32 ASP CB   . 15088 1 
       302 . 1 1  32  32 ASP N    N 15 111.569 0.2  . 1 . . . .  32 ASP N    . 15088 1 
       303 . 1 1  33  33 ARG H    H  1   7.346 0.03 . 1 . . . .  33 ARG H    . 15088 1 
       304 . 1 1  33  33 ARG HA   H  1   2.688 0.06 . 1 . . . .  33 ARG HA   . 15088 1 
       305 . 1 1  33  33 ARG HB2  H  1   1.233 0.06 . 2 . . . .  33 ARG HB2  . 15088 1 
       306 . 1 1  33  33 ARG HB3  H  1   1.046 0.06 . 2 . . . .  33 ARG HB3  . 15088 1 
       307 . 1 1  33  33 ARG HG2  H  1   0.804 0.06 . 2 . . . .  33 ARG HG2  . 15088 1 
       308 . 1 1  33  33 ARG HG3  H  1   0.804 0.06 . 2 . . . .  33 ARG HG3  . 15088 1 
       309 . 1 1  33  33 ARG CA   C 13  51.257 0.5  . 1 . . . .  33 ARG CA   . 15088 1 
       310 . 1 1  33  33 ARG CB   C 13  28.426 0.5  . 1 . . . .  33 ARG CB   . 15088 1 
       311 . 1 1  33  33 ARG N    N 15 122.483 0.2  . 1 . . . .  33 ARG N    . 15088 1 
       312 . 1 1  34  34 ALA H    H  1   6.661 0.03 . 1 . . . .  34 ALA H    . 15088 1 
       313 . 1 1  34  34 ALA HA   H  1   5.275 0.06 . 1 . . . .  34 ALA HA   . 15088 1 
       314 . 1 1  34  34 ALA HB1  H  1   1.456 0.06 . 1 . . . .  34 ALA HB   . 15088 1 
       315 . 1 1  34  34 ALA HB2  H  1   1.456 0.06 . 1 . . . .  34 ALA HB   . 15088 1 
       316 . 1 1  34  34 ALA HB3  H  1   1.456 0.06 . 1 . . . .  34 ALA HB   . 15088 1 
       317 . 1 1  34  34 ALA CA   C 13  50.673 0.5  . 1 . . . .  34 ALA CA   . 15088 1 
       318 . 1 1  34  34 ALA CB   C 13  23.479 0.5  . 1 . . . .  34 ALA CB   . 15088 1 
       319 . 1 1  34  34 ALA N    N 15 120.854 0.2  . 1 . . . .  34 ALA N    . 15088 1 
       320 . 1 1  35  35 SER H    H  1   9.494 0.03 . 1 . . . .  35 SER H    . 15088 1 
       321 . 1 1  35  35 SER HA   H  1   4.962 0.06 . 1 . . . .  35 SER HA   . 15088 1 
       322 . 1 1  35  35 SER HB2  H  1   3.899 0.06 . 2 . . . .  35 SER HB2  . 15088 1 
       323 . 1 1  35  35 SER HB3  H  1   4.079 0.06 . 2 . . . .  35 SER HB3  . 15088 1 
       324 . 1 1  35  35 SER CA   C 13  57.438 0.5  . 1 . . . .  35 SER CA   . 15088 1 
       325 . 1 1  35  35 SER CB   C 13  66.260 0.5  . 1 . . . .  35 SER CB   . 15088 1 
       326 . 1 1  35  35 SER N    N 15 114.094 0.2  . 1 . . . .  35 SER N    . 15088 1 
       327 . 1 1  36  36 ILE H    H  1   8.989 0.03 . 1 . . . .  36 ILE H    . 15088 1 
       328 . 1 1  36  36 ILE HA   H  1   5.199 0.06 . 1 . . . .  36 ILE HA   . 15088 1 
       329 . 1 1  36  36 ILE HB   H  1   1.831 0.06 . 1 . . . .  36 ILE HB   . 15088 1 
       330 . 1 1  36  36 ILE HD11 H  1   0.993 0.06 . 1 . . . .  36 ILE HD1  . 15088 1 
       331 . 1 1  36  36 ILE HD12 H  1   0.993 0.06 . 1 . . . .  36 ILE HD1  . 15088 1 
       332 . 1 1  36  36 ILE HD13 H  1   0.993 0.06 . 1 . . . .  36 ILE HD1  . 15088 1 
       333 . 1 1  36  36 ILE HG12 H  1   1.143 0.06 . 2 . . . .  36 ILE HG12 . 15088 1 
       334 . 1 1  36  36 ILE HG13 H  1   1.143 0.06 . 2 . . . .  36 ILE HG13 . 15088 1 
       335 . 1 1  36  36 ILE HG21 H  1   0.978 0.06 . 1 . . . .  36 ILE HG2  . 15088 1 
       336 . 1 1  36  36 ILE HG22 H  1   0.978 0.06 . 1 . . . .  36 ILE HG2  . 15088 1 
       337 . 1 1  36  36 ILE HG23 H  1   0.978 0.06 . 1 . . . .  36 ILE HG2  . 15088 1 
       338 . 1 1  36  36 ILE CA   C 13  59.982 0.5  . 1 . . . .  36 ILE CA   . 15088 1 
       339 . 1 1  36  36 ILE CB   C 13  39.235 0.5  . 1 . . . .  36 ILE CB   . 15088 1 
       340 . 1 1  36  36 ILE CD1  C 13  12.588 0.5  . 1 . . . .  36 ILE CD1  . 15088 1 
       341 . 1 1  36  36 ILE CG1  C 13  28.820 0.5  . 1 . . . .  36 ILE CG1  . 15088 1 
       342 . 1 1  36  36 ILE CG2  C 13  16.738 0.5  . 1 . . . .  36 ILE CG2  . 15088 1 
       343 . 1 1  36  36 ILE N    N 15 125.993 0.2  . 1 . . . .  36 ILE N    . 15088 1 
       344 . 1 1  37  37 THR H    H  1   9.107 0.03 . 1 . . . .  37 THR H    . 15088 1 
       345 . 1 1  37  37 THR HA   H  1   4.478 0.06 . 1 . . . .  37 THR HA   . 15088 1 
       346 . 1 1  37  37 THR HB   H  1   3.821 0.06 . 1 . . . .  37 THR HB   . 15088 1 
       347 . 1 1  37  37 THR HG21 H  1   1.197 0.06 . 1 . . . .  37 THR HG2  . 15088 1 
       348 . 1 1  37  37 THR HG22 H  1   1.197 0.06 . 1 . . . .  37 THR HG2  . 15088 1 
       349 . 1 1  37  37 THR HG23 H  1   1.197 0.06 . 1 . . . .  37 THR HG2  . 15088 1 
       350 . 1 1  37  37 THR CA   C 13  62.063 0.5  . 1 . . . .  37 THR CA   . 15088 1 
       351 . 1 1  37  37 THR CB   C 13  69.419 0.5  . 1 . . . .  37 THR CB   . 15088 1 
       352 . 1 1  37  37 THR N    N 15 126.763 0.2  . 1 . . . .  37 THR N    . 15088 1 
       353 . 1 1  38  38 GLY H    H  1   8.546 0.03 . 1 . . . .  38 GLY H    . 15088 1 
       354 . 1 1  38  38 GLY HA2  H  1   3.556 0.06 . 2 . . . .  38 GLY HA2  . 15088 1 
       355 . 1 1  38  38 GLY HA3  H  1   3.968 0.06 . 2 . . . .  38 GLY HA3  . 15088 1 
       356 . 1 1  38  38 GLY CA   C 13  43.487 0.5  . 1 . . . .  38 GLY CA   . 15088 1 
       357 . 1 1  38  38 GLY N    N 15 113.541 0.2  . 1 . . . .  38 GLY N    . 15088 1 
       358 . 1 1  39  39 LYS H    H  1   8.131 0.03 . 1 . . . .  39 LYS H    . 15088 1 
       359 . 1 1  39  39 LYS HA   H  1   4.511 0.06 . 1 . . . .  39 LYS HA   . 15088 1 
       360 . 1 1  39  39 LYS HB2  H  1   1.626 0.06 . 2 . . . .  39 LYS HB2  . 15088 1 
       361 . 1 1  39  39 LYS HB3  H  1   1.520 0.06 . 2 . . . .  39 LYS HB3  . 15088 1 
       362 . 1 1  39  39 LYS HE2  H  1   2.972 0.06 . 2 . . . .  39 LYS HE2  . 15088 1 
       363 . 1 1  39  39 LYS HE3  H  1   2.972 0.06 . 2 . . . .  39 LYS HE3  . 15088 1 
       364 . 1 1  39  39 LYS HG2  H  1   1.305 0.06 . 2 . . . .  39 LYS HG2  . 15088 1 
       365 . 1 1  39  39 LYS HG3  H  1   1.623 0.06 . 2 . . . .  39 LYS HG3  . 15088 1 
       366 . 1 1  39  39 LYS CA   C 13  54.562 0.5  . 1 . . . .  39 LYS CA   . 15088 1 
       367 . 1 1  39  39 LYS CB   C 13  34.646 0.5  . 1 . . . .  39 LYS CB   . 15088 1 
       368 . 1 1  39  39 LYS CE   C 13  41.570 0.5  . 1 . . . .  39 LYS CE   . 15088 1 
       369 . 1 1  39  39 LYS CG   C 13  23.823 0.5  . 1 . . . .  39 LYS CG   . 15088 1 
       370 . 1 1  39  39 LYS N    N 15 119.477 0.2  . 1 . . . .  39 LYS N    . 15088 1 
       371 . 1 1  40  40 PHE H    H  1   8.739 0.03 . 1 . . . .  40 PHE H    . 15088 1 
       372 . 1 1  40  40 PHE HA   H  1   4.482 0.06 . 1 . . . .  40 PHE HA   . 15088 1 
       373 . 1 1  40  40 PHE HB2  H  1   3.208 0.06 . 2 . . . .  40 PHE HB2  . 15088 1 
       374 . 1 1  40  40 PHE HB3  H  1   2.967 0.06 . 2 . . . .  40 PHE HB3  . 15088 1 
       375 . 1 1  40  40 PHE HD1  H  1   7.481 0.06 . 3 . . . .  40 PHE HD1  . 15088 1 
       376 . 1 1  40  40 PHE HD2  H  1   7.481 0.06 . 3 . . . .  40 PHE HD2  . 15088 1 
       377 . 1 1  40  40 PHE HE1  H  1   7.163 0.06 . 3 . . . .  40 PHE HE1  . 15088 1 
       378 . 1 1  40  40 PHE HE2  H  1   7.163 0.06 . 3 . . . .  40 PHE HE2  . 15088 1 
       379 . 1 1  40  40 PHE HZ   H  1   7.332 0.06 . 1 . . . .  40 PHE HZ   . 15088 1 
       380 . 1 1  40  40 PHE CA   C 13  58.592 0.5  . 1 . . . .  40 PHE CA   . 15088 1 
       381 . 1 1  40  40 PHE CB   C 13  39.593 0.5  . 1 . . . .  40 PHE CB   . 15088 1 
       382 . 1 1  40  40 PHE CD1  C 13 132.175 0.5  . 3 . . . .  40 PHE CD1  . 15088 1 
       383 . 1 1  40  40 PHE CD2  C 13 132.175 0.5  . 3 . . . .  40 PHE CD2  . 15088 1 
       384 . 1 1  40  40 PHE CE1  C 13 130.675 0.5  . 3 . . . .  40 PHE CE1  . 15088 1 
       385 . 1 1  40  40 PHE CE2  C 13 130.675 0.5  . 3 . . . .  40 PHE CE2  . 15088 1 
       386 . 1 1  40  40 PHE CZ   C 13 128.885 0.5  . 1 . . . .  40 PHE CZ   . 15088 1 
       387 . 1 1  40  40 PHE N    N 15 125.875 0.2  . 1 . . . .  40 PHE N    . 15088 1 
       388 . 1 1  41  41 SER H    H  1   9.825 0.03 . 1 . . . .  41 SER H    . 15088 1 
       389 . 1 1  41  41 SER HA   H  1   4.484 0.06 . 1 . . . .  41 SER HA   . 15088 1 
       390 . 1 1  41  41 SER HB2  H  1   4.014 0.06 . 2 . . . .  41 SER HB2  . 15088 1 
       391 . 1 1  41  41 SER HB3  H  1   4.348 0.06 . 2 . . . .  41 SER HB3  . 15088 1 
       392 . 1 1  41  41 SER CA   C 13  57.383 0.5  . 1 . . . .  41 SER CA   . 15088 1 
       393 . 1 1  41  41 SER CB   C 13  64.570 0.5  . 1 . . . .  41 SER CB   . 15088 1 
       394 . 1 1  41  41 SER N    N 15 120.297 0.2  . 1 . . . .  41 SER N    . 15088 1 
       395 . 1 1  42  42 ASP H    H  1   8.944 0.03 . 1 . . . .  42 ASP H    . 15088 1 
       396 . 1 1  42  42 ASP HA   H  1   4.493 0.06 . 1 . . . .  42 ASP HA   . 15088 1 
       397 . 1 1  42  42 ASP HB2  H  1   2.664 0.06 . 2 . . . .  42 ASP HB2  . 15088 1 
       398 . 1 1  42  42 ASP HB3  H  1   2.655 0.06 . 2 . . . .  42 ASP HB3  . 15088 1 
       399 . 1 1  42  42 ASP CA   C 13  57.068 0.5  . 1 . . . .  42 ASP CA   . 15088 1 
       400 . 1 1  42  42 ASP CB   C 13  39.471 0.5  . 1 . . . .  42 ASP CB   . 15088 1 
       401 . 1 1  42  42 ASP N    N 15 121.339 0.2  . 1 . . . .  42 ASP N    . 15088 1 
       402 . 1 1  43  43 ALA H    H  1   8.071 0.03 . 1 . . . .  43 ALA H    . 15088 1 
       403 . 1 1  43  43 ALA HA   H  1   4.254 0.06 . 1 . . . .  43 ALA HA   . 15088 1 
       404 . 1 1  43  43 ALA HB1  H  1   1.381 0.06 . 1 . . . .  43 ALA HB   . 15088 1 
       405 . 1 1  43  43 ALA HB2  H  1   1.381 0.06 . 1 . . . .  43 ALA HB   . 15088 1 
       406 . 1 1  43  43 ALA HB3  H  1   1.381 0.06 . 1 . . . .  43 ALA HB   . 15088 1 
       407 . 1 1  43  43 ALA CA   C 13  53.245 0.5  . 1 . . . .  43 ALA CA   . 15088 1 
       408 . 1 1  43  43 ALA CB   C 13  18.716 0.5  . 1 . . . .  43 ALA CB   . 15088 1 
       409 . 1 1  43  43 ALA N    N 15 119.592 0.2  . 1 . . . .  43 ALA N    . 15088 1 
       410 . 1 1  44  44 GLU H    H  1   7.860 0.03 . 1 . . . .  44 GLU H    . 15088 1 
       411 . 1 1  44  44 GLU HA   H  1   4.164 0.06 . 1 . . . .  44 GLU HA   . 15088 1 
       412 . 1 1  44  44 GLU HB2  H  1   2.398 0.06 . 2 . . . .  44 GLU HB2  . 15088 1 
       413 . 1 1  44  44 GLU HB3  H  1   2.647 0.06 . 2 . . . .  44 GLU HB3  . 15088 1 
       414 . 1 1  44  44 GLU CA   C 13  57.748 0.5  . 1 . . . .  44 GLU CA   . 15088 1 
       415 . 1 1  44  44 GLU CB   C 13  30.832 0.5  . 1 . . . .  44 GLU CB   . 15088 1 
       416 . 1 1  44  44 GLU N    N 15 117.391 0.2  . 1 . . . .  44 GLU N    . 15088 1 
       417 . 1 1  45  45 CYS H    H  1   8.212 0.03 . 1 . . . .  45 CYS H    . 15088 1 
       418 . 1 1  45  45 CYS HA   H  1   4.010 0.06 . 1 . . . .  45 CYS HA   . 15088 1 
       419 . 1 1  45  45 CYS HB2  H  1   2.970 0.06 . 2 . . . .  45 CYS HB2  . 15088 1 
       420 . 1 1  45  45 CYS HB3  H  1   3.010 0.06 . 2 . . . .  45 CYS HB3  . 15088 1 
       421 . 1 1  45  45 CYS CA   C 13  65.262 0.5  . 1 . . . .  45 CYS CA   . 15088 1 
       422 . 1 1  45  45 CYS CB   C 13  24.356 0.5  . 1 . . . .  45 CYS CB   . 15088 1 
       423 . 1 1  45  45 CYS N    N 15 117.475 0.2  . 1 . . . .  45 CYS N    . 15088 1 
       424 . 1 1  46  46 PRO HA   H  1   4.406 0.06 . 1 . . . .  46 PRO HA   . 15088 1 
       425 . 1 1  46  46 PRO HB2  H  1   1.987 0.06 . 2 . . . .  46 PRO HB2  . 15088 1 
       426 . 1 1  46  46 PRO HB3  H  1   1.987 0.06 . 2 . . . .  46 PRO HB3  . 15088 1 
       427 . 1 1  46  46 PRO CA   C 13  64.575 0.5  . 1 . . . .  46 PRO CA   . 15088 1 
       428 . 1 1  46  46 PRO CB   C 13  30.339 0.5  . 1 . . . .  46 PRO CB   . 15088 1 
       429 . 1 1  47  47 LYS H    H  1   6.825 0.03 . 1 . . . .  47 LYS H    . 15088 1 
       430 . 1 1  47  47 LYS HA   H  1   4.032 0.06 . 1 . . . .  47 LYS HA   . 15088 1 
       431 . 1 1  47  47 LYS HB2  H  1   2.069 0.06 . 2 . . . .  47 LYS HB2  . 15088 1 
       432 . 1 1  47  47 LYS HB3  H  1   1.977 0.06 . 2 . . . .  47 LYS HB3  . 15088 1 
       433 . 1 1  47  47 LYS HE2  H  1   3.091 0.06 . 2 . . . .  47 LYS HE2  . 15088 1 
       434 . 1 1  47  47 LYS HE3  H  1   3.091 0.06 . 2 . . . .  47 LYS HE3  . 15088 1 
       435 . 1 1  47  47 LYS HG2  H  1   1.761 0.06 . 2 . . . .  47 LYS HG2  . 15088 1 
       436 . 1 1  47  47 LYS HG3  H  1   1.465 0.06 . 2 . . . .  47 LYS HG3  . 15088 1 
       437 . 1 1  47  47 LYS CA   C 13  57.897 0.5  . 1 . . . .  47 LYS CA   . 15088 1 
       438 . 1 1  47  47 LYS CB   C 13  32.303 0.5  . 1 . . . .  47 LYS CB   . 15088 1 
       439 . 1 1  47  47 LYS CG   C 13  25.100 0.5  . 1 . . . .  47 LYS CG   . 15088 1 
       440 . 1 1  47  47 LYS N    N 15 116.096 0.2  . 1 . . . .  47 LYS N    . 15088 1 
       441 . 1 1  48  48 LEU H    H  1   7.980 0.03 . 1 . . . .  48 LEU H    . 15088 1 
       442 . 1 1  48  48 LEU HA   H  1   3.252 0.06 . 1 . . . .  48 LEU HA   . 15088 1 
       443 . 1 1  48  48 LEU HB2  H  1   1.034 0.06 . 2 . . . .  48 LEU HB2  . 15088 1 
       444 . 1 1  48  48 LEU HB3  H  1   1.430 0.06 . 2 . . . .  48 LEU HB3  . 15088 1 
       445 . 1 1  48  48 LEU HD11 H  1  -0.007 0.06 . 2 . . . .  48 LEU HD1  . 15088 1 
       446 . 1 1  48  48 LEU HD12 H  1  -0.007 0.06 . 2 . . . .  48 LEU HD1  . 15088 1 
       447 . 1 1  48  48 LEU HD13 H  1  -0.007 0.06 . 2 . . . .  48 LEU HD1  . 15088 1 
       448 . 1 1  48  48 LEU HD21 H  1   0.157 0.06 . 2 . . . .  48 LEU HD2  . 15088 1 
       449 . 1 1  48  48 LEU HD22 H  1   0.157 0.06 . 2 . . . .  48 LEU HD2  . 15088 1 
       450 . 1 1  48  48 LEU HD23 H  1   0.157 0.06 . 2 . . . .  48 LEU HD2  . 15088 1 
       451 . 1 1  48  48 LEU CA   C 13  57.086 0.5  . 1 . . . .  48 LEU CA   . 15088 1 
       452 . 1 1  48  48 LEU CB   C 13  40.525 0.5  . 1 . . . .  48 LEU CB   . 15088 1 
       453 . 1 1  48  48 LEU CD1  C 13  23.636 0.5  . 2 . . . .  48 LEU CD1  . 15088 1 
       454 . 1 1  48  48 LEU CD2  C 13  22.456 0.5  . 2 . . . .  48 LEU CD2  . 15088 1 
       455 . 1 1  48  48 LEU N    N 15 122.611 0.2  . 1 . . . .  48 LEU N    . 15088 1 
       456 . 1 1  49  49 ASP H    H  1   7.219 0.03 . 1 . . . .  49 ASP H    . 15088 1 
       457 . 1 1  49  49 ASP HA   H  1   4.221 0.06 . 1 . . . .  49 ASP HA   . 15088 1 
       458 . 1 1  49  49 ASP HB2  H  1   2.555 0.06 . 2 . . . .  49 ASP HB2  . 15088 1 
       459 . 1 1  49  49 ASP HB3  H  1   2.555 0.06 . 2 . . . .  49 ASP HB3  . 15088 1 
       460 . 1 1  49  49 ASP CA   C 13  56.273 0.5  . 1 . . . .  49 ASP CA   . 15088 1 
       461 . 1 1  49  49 ASP CB   C 13  40.150 0.5  . 1 . . . .  49 ASP CB   . 15088 1 
       462 . 1 1  49  49 ASP N    N 15 115.153 0.2  . 1 . . . .  49 ASP N    . 15088 1 
       463 . 1 1  50  50 VAL H    H  1   7.057 0.03 . 1 . . . .  50 VAL H    . 15088 1 
       464 . 1 1  50  50 VAL HA   H  1   3.921 0.06 . 1 . . . .  50 VAL HA   . 15088 1 
       465 . 1 1  50  50 VAL HB   H  1   2.064 0.06 . 1 . . . .  50 VAL HB   . 15088 1 
       466 . 1 1  50  50 VAL HG11 H  1   0.917 0.06 . 2 . . . .  50 VAL HG1  . 15088 1 
       467 . 1 1  50  50 VAL HG12 H  1   0.917 0.06 . 2 . . . .  50 VAL HG1  . 15088 1 
       468 . 1 1  50  50 VAL HG13 H  1   0.917 0.06 . 2 . . . .  50 VAL HG1  . 15088 1 
       469 . 1 1  50  50 VAL HG21 H  1   0.882 0.06 . 2 . . . .  50 VAL HG2  . 15088 1 
       470 . 1 1  50  50 VAL HG22 H  1   0.882 0.06 . 2 . . . .  50 VAL HG2  . 15088 1 
       471 . 1 1  50  50 VAL HG23 H  1   0.882 0.06 . 2 . . . .  50 VAL HG2  . 15088 1 
       472 . 1 1  50  50 VAL CA   C 13  63.679 0.5  . 1 . . . .  50 VAL CA   . 15088 1 
       473 . 1 1  50  50 VAL CB   C 13  32.269 0.5  . 1 . . . .  50 VAL CB   . 15088 1 
       474 . 1 1  50  50 VAL CG1  C 13  21.049 0.5  . 2 . . . .  50 VAL CG1  . 15088 1 
       475 . 1 1  50  50 VAL CG2  C 13  20.730 0.5  . 2 . . . .  50 VAL CG2  . 15088 1 
       476 . 1 1  50  50 VAL N    N 15 115.474 0.2  . 1 . . . .  50 VAL N    . 15088 1 
       477 . 1 1  51  51 VAL H    H  1   8.071 0.03 . 1 . . . .  51 VAL H    . 15088 1 
       478 . 1 1  51  51 VAL HA   H  1   3.805 0.06 . 1 . . . .  51 VAL HA   . 15088 1 
       479 . 1 1  51  51 VAL HB   H  1   1.715 0.06 . 1 . . . .  51 VAL HB   . 15088 1 
       480 . 1 1  51  51 VAL HG11 H  1   0.705 0.06 . 2 . . . .  51 VAL HG1  . 15088 1 
       481 . 1 1  51  51 VAL HG12 H  1   0.705 0.06 . 2 . . . .  51 VAL HG1  . 15088 1 
       482 . 1 1  51  51 VAL HG13 H  1   0.705 0.06 . 2 . . . .  51 VAL HG1  . 15088 1 
       483 . 1 1  51  51 VAL HG21 H  1   0.705 0.06 . 2 . . . .  51 VAL HG2  . 15088 1 
       484 . 1 1  51  51 VAL HG22 H  1   0.705 0.06 . 2 . . . .  51 VAL HG2  . 15088 1 
       485 . 1 1  51  51 VAL HG23 H  1   0.705 0.06 . 2 . . . .  51 VAL HG2  . 15088 1 
       486 . 1 1  51  51 VAL CA   C 13  63.650 0.5  . 1 . . . .  51 VAL CA   . 15088 1 
       487 . 1 1  51  51 VAL CB   C 13  31.130 0.5  . 1 . . . .  51 VAL CB   . 15088 1 
       488 . 1 1  51  51 VAL CG1  C 13  20.550 0.5  . 2 . . . .  51 VAL CG1  . 15088 1 
       489 . 1 1  51  51 VAL CG2  C 13  20.550 0.5  . 2 . . . .  51 VAL CG2  . 15088 1 
       490 . 1 1  51  51 VAL N    N 15 116.526 0.2  . 1 . . . .  51 VAL N    . 15088 1 
       491 . 1 1  52  52 PHE H    H  1   8.203 0.03 . 1 . . . .  52 PHE H    . 15088 1 
       492 . 1 1  52  52 PHE HA   H  1   4.382 0.06 . 1 . . . .  52 PHE HA   . 15088 1 
       493 . 1 1  52  52 PHE HB2  H  1   2.993 0.06 . 2 . . . .  52 PHE HB2  . 15088 1 
       494 . 1 1  52  52 PHE HB3  H  1   2.993 0.06 . 2 . . . .  52 PHE HB3  . 15088 1 
       495 . 1 1  52  52 PHE HD1  H  1   6.947 0.06 . 3 . . . .  52 PHE HD1  . 15088 1 
       496 . 1 1  52  52 PHE HD2  H  1   6.947 0.06 . 3 . . . .  52 PHE HD2  . 15088 1 
       497 . 1 1  52  52 PHE CA   C 13  63.038 0.5  . 1 . . . .  52 PHE CA   . 15088 1 
       498 . 1 1  52  52 PHE CB   C 13  36.263 0.5  . 1 . . . .  52 PHE CB   . 15088 1 
       499 . 1 1  52  52 PHE CD1  C 13 131.702 0.5  . 3 . . . .  52 PHE CD1  . 15088 1 
       500 . 1 1  52  52 PHE CD2  C 13 131.702 0.5  . 3 . . . .  52 PHE CD2  . 15088 1 
       501 . 1 1  52  52 PHE N    N 15 121.336 0.2  . 1 . . . .  52 PHE N    . 15088 1 
       502 . 1 1  53  53 PRO HA   H  1   3.930 0.06 . 1 . . . .  53 PRO HA   . 15088 1 
       503 . 1 1  53  53 PRO HB2  H  1   1.938 0.06 . 2 . . . .  53 PRO HB2  . 15088 1 
       504 . 1 1  53  53 PRO HB3  H  1   1.844 0.06 . 2 . . . .  53 PRO HB3  . 15088 1 
       505 . 1 1  53  53 PRO HG2  H  1   1.672 0.06 . 2 . . . .  53 PRO HG2  . 15088 1 
       506 . 1 1  53  53 PRO HG3  H  1   1.672 0.06 . 2 . . . .  53 PRO HG3  . 15088 1 
       507 . 1 1  53  53 PRO CA   C 13  65.098 0.5  . 1 . . . .  53 PRO CA   . 15088 1 
       508 . 1 1  53  53 PRO CB   C 13  30.053 0.5  . 1 . . . .  53 PRO CB   . 15088 1 
       509 . 1 1  54  54 HIS H    H  1   6.741 0.03 . 1 . . . .  54 HIS H    . 15088 1 
       510 . 1 1  54  54 HIS HA   H  1   4.041 0.06 . 1 . . . .  54 HIS HA   . 15088 1 
       511 . 1 1  54  54 HIS HB2  H  1   2.789 0.06 . 2 . . . .  54 HIS HB2  . 15088 1 
       512 . 1 1  54  54 HIS HB3  H  1   2.726 0.06 . 2 . . . .  54 HIS HB3  . 15088 1 
       513 . 1 1  54  54 HIS CA   C 13  59.100 0.5  . 1 . . . .  54 HIS CA   . 15088 1 
       514 . 1 1  54  54 HIS CB   C 13  28.478 0.5  . 1 . . . .  54 HIS CB   . 15088 1 
       515 . 1 1  54  54 HIS N    N 15 116.851 0.2  . 1 . . . .  54 HIS N    . 15088 1 
       516 . 1 1  55  55 PHE H    H  1   7.902 0.03 . 1 . . . .  55 PHE H    . 15088 1 
       517 . 1 1  55  55 PHE HA   H  1   4.230 0.06 . 1 . . . .  55 PHE HA   . 15088 1 
       518 . 1 1  55  55 PHE HB2  H  1   3.029 0.06 . 2 . . . .  55 PHE HB2  . 15088 1 
       519 . 1 1  55  55 PHE HB3  H  1   2.995 0.06 . 2 . . . .  55 PHE HB3  . 15088 1 
       520 . 1 1  55  55 PHE HD1  H  1   7.019 0.06 . 3 . . . .  55 PHE HD1  . 15088 1 
       521 . 1 1  55  55 PHE HD2  H  1   7.019 0.06 . 3 . . . .  55 PHE HD2  . 15088 1 
       522 . 1 1  55  55 PHE CA   C 13  59.471 0.5  . 1 . . . .  55 PHE CA   . 15088 1 
       523 . 1 1  55  55 PHE CB   C 13  37.210 0.5  . 1 . . . .  55 PHE CB   . 15088 1 
       524 . 1 1  55  55 PHE CD1  C 13 130.569 0.5  . 3 . . . .  55 PHE CD1  . 15088 1 
       525 . 1 1  55  55 PHE CD2  C 13 130.569 0.5  . 3 . . . .  55 PHE CD2  . 15088 1 
       526 . 1 1  55  55 PHE N    N 15 118.222 0.2  . 1 . . . .  55 PHE N    . 15088 1 
       527 . 1 1  56  56 ILE H    H  1   7.812 0.03 . 1 . . . .  56 ILE H    . 15088 1 
       528 . 1 1  56  56 ILE HA   H  1   3.176 0.06 . 1 . . . .  56 ILE HA   . 15088 1 
       529 . 1 1  56  56 ILE HB   H  1   1.648 0.06 . 1 . . . .  56 ILE HB   . 15088 1 
       530 . 1 1  56  56 ILE HD11 H  1   0.135 0.06 . 1 . . . .  56 ILE HD1  . 15088 1 
       531 . 1 1  56  56 ILE HD12 H  1   0.135 0.06 . 1 . . . .  56 ILE HD1  . 15088 1 
       532 . 1 1  56  56 ILE HD13 H  1   0.135 0.06 . 1 . . . .  56 ILE HD1  . 15088 1 
       533 . 1 1  56  56 ILE HG12 H  1   0.935 0.06 . 2 . . . .  56 ILE HG12 . 15088 1 
       534 . 1 1  56  56 ILE HG13 H  1   0.935 0.06 . 2 . . . .  56 ILE HG13 . 15088 1 
       535 . 1 1  56  56 ILE HG21 H  1   0.622 0.06 . 1 . . . .  56 ILE HG2  . 15088 1 
       536 . 1 1  56  56 ILE HG22 H  1   0.622 0.06 . 1 . . . .  56 ILE HG2  . 15088 1 
       537 . 1 1  56  56 ILE HG23 H  1   0.622 0.06 . 1 . . . .  56 ILE HG2  . 15088 1 
       538 . 1 1  56  56 ILE CA   C 13  64.446 0.5  . 1 . . . .  56 ILE CA   . 15088 1 
       539 . 1 1  56  56 ILE CB   C 13  35.405 0.5  . 1 . . . .  56 ILE CB   . 15088 1 
       540 . 1 1  56  56 ILE CD1  C 13  10.470 0.5  . 1 . . . .  56 ILE CD1  . 15088 1 
       541 . 1 1  56  56 ILE CG2  C 13  17.003 0.5  . 1 . . . .  56 ILE CG2  . 15088 1 
       542 . 1 1  56  56 ILE N    N 15 117.686 0.2  . 1 . . . .  56 ILE N    . 15088 1 
       543 . 1 1  57  57 SER H    H  1   7.660 0.03 . 1 . . . .  57 SER H    . 15088 1 
       544 . 1 1  57  57 SER HA   H  1   4.230 0.06 . 1 . . . .  57 SER HA   . 15088 1 
       545 . 1 1  57  57 SER HB2  H  1   3.778 0.06 . 2 . . . .  57 SER HB2  . 15088 1 
       546 . 1 1  57  57 SER HB3  H  1   3.778 0.06 . 2 . . . .  57 SER HB3  . 15088 1 
       547 . 1 1  57  57 SER CA   C 13  60.942 0.5  . 1 . . . .  57 SER CA   . 15088 1 
       548 . 1 1  57  57 SER CB   C 13  62.062 0.5  . 1 . . . .  57 SER CB   . 15088 1 
       549 . 1 1  57  57 SER N    N 15 113.709 0.2  . 1 . . . .  57 SER N    . 15088 1 
       550 . 1 1  58  58 GLN H    H  1   7.830 0.03 . 1 . . . .  58 GLN H    . 15088 1 
       551 . 1 1  58  58 GLN HA   H  1   3.934 0.06 . 1 . . . .  58 GLN HA   . 15088 1 
       552 . 1 1  58  58 GLN HB2  H  1   2.051 0.06 . 2 . . . .  58 GLN HB2  . 15088 1 
       553 . 1 1  58  58 GLN HB3  H  1   2.051 0.06 . 2 . . . .  58 GLN HB3  . 15088 1 
       554 . 1 1  58  58 GLN CA   C 13  58.232 0.5  . 1 . . . .  58 GLN CA   . 15088 1 
       555 . 1 1  58  58 GLN CB   C 13  28.502 0.5  . 1 . . . .  58 GLN CB   . 15088 1 
       556 . 1 1  58  58 GLN N    N 15 121.550 0.2  . 1 . . . .  58 GLN N    . 15088 1 
       557 . 1 1  59  59 ILE H    H  1   8.482 0.03 . 1 . . . .  59 ILE H    . 15088 1 
       558 . 1 1  59  59 ILE HA   H  1   3.434 0.06 . 1 . . . .  59 ILE HA   . 15088 1 
       559 . 1 1  59  59 ILE HB   H  1   1.520 0.06 . 1 . . . .  59 ILE HB   . 15088 1 
       560 . 1 1  59  59 ILE HD11 H  1   0.401 0.06 . 1 . . . .  59 ILE HD1  . 15088 1 
       561 . 1 1  59  59 ILE HD12 H  1   0.401 0.06 . 1 . . . .  59 ILE HD1  . 15088 1 
       562 . 1 1  59  59 ILE HD13 H  1   0.401 0.06 . 1 . . . .  59 ILE HD1  . 15088 1 
       563 . 1 1  59  59 ILE HG12 H  1   1.773 0.06 . 2 . . . .  59 ILE HG12 . 15088 1 
       564 . 1 1  59  59 ILE HG13 H  1   1.773 0.06 . 2 . . . .  59 ILE HG13 . 15088 1 
       565 . 1 1  59  59 ILE HG21 H  1   0.595 0.06 . 1 . . . .  59 ILE HG2  . 15088 1 
       566 . 1 1  59  59 ILE HG22 H  1   0.595 0.06 . 1 . . . .  59 ILE HG2  . 15088 1 
       567 . 1 1  59  59 ILE HG23 H  1   0.595 0.06 . 1 . . . .  59 ILE HG2  . 15088 1 
       568 . 1 1  59  59 ILE CA   C 13  65.096 0.5  . 1 . . . .  59 ILE CA   . 15088 1 
       569 . 1 1  59  59 ILE CB   C 13  36.901 0.5  . 1 . . . .  59 ILE CB   . 15088 1 
       570 . 1 1  59  59 ILE CD1  C 13  13.839 0.5  . 1 . . . .  59 ILE CD1  . 15088 1 
       571 . 1 1  59  59 ILE CG2  C 13  19.149 0.5  . 1 . . . .  59 ILE CG2  . 15088 1 
       572 . 1 1  59  59 ILE N    N 15 121.796 0.2  . 1 . . . .  59 ILE N    . 15088 1 
       573 . 1 1  60  60 GLU H    H  1   8.450 0.03 . 1 . . . .  60 GLU H    . 15088 1 
       574 . 1 1  60  60 GLU HA   H  1   3.705 0.06 . 1 . . . .  60 GLU HA   . 15088 1 
       575 . 1 1  60  60 GLU HB2  H  1   2.200 0.06 . 2 . . . .  60 GLU HB2  . 15088 1 
       576 . 1 1  60  60 GLU HB3  H  1   2.063 0.06 . 2 . . . .  60 GLU HB3  . 15088 1 
       577 . 1 1  60  60 GLU HG2  H  1   2.444 0.06 . 2 . . . .  60 GLU HG2  . 15088 1 
       578 . 1 1  60  60 GLU HG3  H  1   2.444 0.06 . 2 . . . .  60 GLU HG3  . 15088 1 
       579 . 1 1  60  60 GLU CA   C 13  59.896 0.5  . 1 . . . .  60 GLU CA   . 15088 1 
       580 . 1 1  60  60 GLU CB   C 13  29.133 0.5  . 1 . . . .  60 GLU CB   . 15088 1 
       581 . 1 1  60  60 GLU N    N 15 119.765 0.2  . 1 . . . .  60 GLU N    . 15088 1 
       582 . 1 1  61  61 SER H    H  1   7.815 0.03 . 1 . . . .  61 SER H    . 15088 1 
       583 . 1 1  61  61 SER HA   H  1   4.226 0.06 . 1 . . . .  61 SER HA   . 15088 1 
       584 . 1 1  61  61 SER HB2  H  1   4.010 0.06 . 2 . . . .  61 SER HB2  . 15088 1 
       585 . 1 1  61  61 SER HB3  H  1   3.850 0.06 . 2 . . . .  61 SER HB3  . 15088 1 
       586 . 1 1  61  61 SER CA   C 13  61.382 0.5  . 1 . . . .  61 SER CA   . 15088 1 
       587 . 1 1  61  61 SER N    N 15 114.979 0.2  . 1 . . . .  61 SER N    . 15088 1 
       588 . 1 1  62  62 MET H    H  1   7.878 0.03 . 1 . . . .  62 MET H    . 15088 1 
       589 . 1 1  62  62 MET HA   H  1   4.390 0.06 . 1 . . . .  62 MET HA   . 15088 1 
       590 . 1 1  62  62 MET HB2  H  1   2.386 0.06 . 2 . . . .  62 MET HB2  . 15088 1 
       591 . 1 1  62  62 MET HB3  H  1   2.909 0.06 . 2 . . . .  62 MET HB3  . 15088 1 
       592 . 1 1  62  62 MET HE1  H  1   1.900 0.06 . 1 . . . .  62 MET HE   . 15088 1 
       593 . 1 1  62  62 MET HE2  H  1   1.900 0.06 . 1 . . . .  62 MET HE   . 15088 1 
       594 . 1 1  62  62 MET HE3  H  1   1.900 0.06 . 1 . . . .  62 MET HE   . 15088 1 
       595 . 1 1  62  62 MET CA   C 13  58.334 0.5  . 1 . . . .  62 MET CA   . 15088 1 
       596 . 1 1  62  62 MET CB   C 13  33.326 0.5  . 1 . . . .  62 MET CB   . 15088 1 
       597 . 1 1  62  62 MET N    N 15 120.947 0.2  . 1 . . . .  62 MET N    . 15088 1 
       598 . 1 1  63  63 LEU H    H  1   8.179 0.03 . 1 . . . .  63 LEU H    . 15088 1 
       599 . 1 1  63  63 LEU HA   H  1   4.333 0.06 . 1 . . . .  63 LEU HA   . 15088 1 
       600 . 1 1  63  63 LEU HB2  H  1   2.032 0.06 . 2 . . . .  63 LEU HB2  . 15088 1 
       601 . 1 1  63  63 LEU HB3  H  1   1.415 0.06 . 2 . . . .  63 LEU HB3  . 15088 1 
       602 . 1 1  63  63 LEU HD11 H  1   0.619 0.06 . 2 . . . .  63 LEU HD1  . 15088 1 
       603 . 1 1  63  63 LEU HD12 H  1   0.619 0.06 . 2 . . . .  63 LEU HD1  . 15088 1 
       604 . 1 1  63  63 LEU HD13 H  1   0.619 0.06 . 2 . . . .  63 LEU HD1  . 15088 1 
       605 . 1 1  63  63 LEU HD21 H  1   0.619 0.06 . 2 . . . .  63 LEU HD2  . 15088 1 
       606 . 1 1  63  63 LEU HD22 H  1   0.619 0.06 . 2 . . . .  63 LEU HD2  . 15088 1 
       607 . 1 1  63  63 LEU HD23 H  1   0.619 0.06 . 2 . . . .  63 LEU HD2  . 15088 1 
       608 . 1 1  63  63 LEU HG   H  1   1.647 0.06 . 1 . . . .  63 LEU HG   . 15088 1 
       609 . 1 1  63  63 LEU CA   C 13  56.920 0.5  . 1 . . . .  63 LEU CA   . 15088 1 
       610 . 1 1  63  63 LEU CB   C 13  40.871 0.5  . 1 . . . .  63 LEU CB   . 15088 1 
       611 . 1 1  63  63 LEU CD1  C 13  25.544 0.5  . 2 . . . .  63 LEU CD1  . 15088 1 
       612 . 1 1  63  63 LEU CD2  C 13  25.544 0.5  . 2 . . . .  63 LEU CD2  . 15088 1 
       613 . 1 1  63  63 LEU N    N 15 121.156 0.2  . 1 . . . .  63 LEU N    . 15088 1 
       614 . 1 1  64  64 THR H    H  1   7.913 0.03 . 1 . . . .  64 THR H    . 15088 1 
       615 . 1 1  64  64 THR HA   H  1   3.980 0.06 . 1 . . . .  64 THR HA   . 15088 1 
       616 . 1 1  64  64 THR HB   H  1   4.477 0.06 . 1 . . . .  64 THR HB   . 15088 1 
       617 . 1 1  64  64 THR HG21 H  1   1.205 0.06 . 1 . . . .  64 THR HG2  . 15088 1 
       618 . 1 1  64  64 THR HG22 H  1   1.205 0.06 . 1 . . . .  64 THR HG2  . 15088 1 
       619 . 1 1  64  64 THR HG23 H  1   1.205 0.06 . 1 . . . .  64 THR HG2  . 15088 1 
       620 . 1 1  64  64 THR CA   C 13  65.633 0.5  . 1 . . . .  64 THR CA   . 15088 1 
       621 . 1 1  64  64 THR CB   C 13  68.205 0.5  . 1 . . . .  64 THR CB   . 15088 1 
       622 . 1 1  64  64 THR N    N 15 116.077 0.2  . 1 . . . .  64 THR N    . 15088 1 
       623 . 1 1  65  65 THR H    H  1   8.138 0.03 . 1 . . . .  65 THR H    . 15088 1 
       624 . 1 1  65  65 THR HA   H  1   4.224 0.06 . 1 . . . .  65 THR HA   . 15088 1 
       625 . 1 1  65  65 THR HB   H  1   4.444 0.06 . 1 . . . .  65 THR HB   . 15088 1 
       626 . 1 1  65  65 THR HG21 H  1   1.244 0.06 . 1 . . . .  65 THR HG2  . 15088 1 
       627 . 1 1  65  65 THR HG22 H  1   1.244 0.06 . 1 . . . .  65 THR HG2  . 15088 1 
       628 . 1 1  65  65 THR HG23 H  1   1.244 0.06 . 1 . . . .  65 THR HG2  . 15088 1 
       629 . 1 1  65  65 THR CA   C 13  62.390 0.5  . 1 . . . .  65 THR CA   . 15088 1 
       630 . 1 1  65  65 THR CB   C 13  69.153 0.5  . 1 . . . .  65 THR CB   . 15088 1 
       631 . 1 1  65  65 THR CG2  C 13  21.345 0.5  . 1 . . . .  65 THR CG2  . 15088 1 
       632 . 1 1  65  65 THR N    N 15 110.012 0.2  . 1 . . . .  65 THR N    . 15088 1 
       633 . 1 1  66  66 GLY H    H  1   7.529 0.03 . 1 . . . .  66 GLY H    . 15088 1 
       634 . 1 1  66  66 GLY HA2  H  1   4.300 0.06 . 2 . . . .  66 GLY HA2  . 15088 1 
       635 . 1 1  66  66 GLY HA3  H  1   3.771 0.06 . 2 . . . .  66 GLY HA3  . 15088 1 
       636 . 1 1  66  66 GLY CA   C 13  44.829 0.5  . 1 . . . .  66 GLY CA   . 15088 1 
       637 . 1 1  66  66 GLY N    N 15 108.759 0.2  . 1 . . . .  66 GLY N    . 15088 1 
       638 . 1 1  67  67 GLU H    H  1   8.480 0.03 . 1 . . . .  67 GLU H    . 15088 1 
       639 . 1 1  67  67 GLU HA   H  1   3.920 0.06 . 1 . . . .  67 GLU HA   . 15088 1 
       640 . 1 1  67  67 GLU HB2  H  1   1.859 0.06 . 2 . . . .  67 GLU HB2  . 15088 1 
       641 . 1 1  67  67 GLU HB3  H  1   1.983 0.06 . 2 . . . .  67 GLU HB3  . 15088 1 
       642 . 1 1  67  67 GLU HG2  H  1   2.269 0.06 . 2 . . . .  67 GLU HG2  . 15088 1 
       643 . 1 1  67  67 GLU HG3  H  1   2.222 0.06 . 2 . . . .  67 GLU HG3  . 15088 1 
       644 . 1 1  67  67 GLU CA   C 13  59.013 0.5  . 1 . . . .  67 GLU CA   . 15088 1 
       645 . 1 1  67  67 GLU CB   C 13  30.042 0.5  . 1 . . . .  67 GLU CB   . 15088 1 
       646 . 1 1  67  67 GLU CG   C 13  36.743 0.5  . 1 . . . .  67 GLU CG   . 15088 1 
       647 . 1 1  67  67 GLU N    N 15 123.262 0.2  . 1 . . . .  67 GLU N    . 15088 1 
       648 . 1 1  68  68 LEU H    H  1   7.137 0.03 . 1 . . . .  68 LEU H    . 15088 1 
       649 . 1 1  68  68 LEU HA   H  1   4.545 0.06 . 1 . . . .  68 LEU HA   . 15088 1 
       650 . 1 1  68  68 LEU HB2  H  1   1.118 0.06 . 2 . . . .  68 LEU HB2  . 15088 1 
       651 . 1 1  68  68 LEU HB3  H  1   1.170 0.06 . 2 . . . .  68 LEU HB3  . 15088 1 
       652 . 1 1  68  68 LEU HD11 H  1   0.887 0.06 . 2 . . . .  68 LEU HD1  . 15088 1 
       653 . 1 1  68  68 LEU HD12 H  1   0.887 0.06 . 2 . . . .  68 LEU HD1  . 15088 1 
       654 . 1 1  68  68 LEU HD13 H  1   0.887 0.06 . 2 . . . .  68 LEU HD1  . 15088 1 
       655 . 1 1  68  68 LEU HD21 H  1   0.887 0.06 . 2 . . . .  68 LEU HD2  . 15088 1 
       656 . 1 1  68  68 LEU HD22 H  1   0.887 0.06 . 2 . . . .  68 LEU HD2  . 15088 1 
       657 . 1 1  68  68 LEU HD23 H  1   0.887 0.06 . 2 . . . .  68 LEU HD2  . 15088 1 
       658 . 1 1  68  68 LEU HG   H  1   1.407 0.06 . 1 . . . .  68 LEU HG   . 15088 1 
       659 . 1 1  68  68 LEU CA   C 13  52.955 0.5  . 1 . . . .  68 LEU CA   . 15088 1 
       660 . 1 1  68  68 LEU CB   C 13  45.377 0.5  . 1 . . . .  68 LEU CB   . 15088 1 
       661 . 1 1  68  68 LEU CD1  C 13  26.514 0.5  . 2 . . . .  68 LEU CD1  . 15088 1 
       662 . 1 1  68  68 LEU CD2  C 13  26.514 0.5  . 2 . . . .  68 LEU CD2  . 15088 1 
       663 . 1 1  68  68 LEU N    N 15 115.782 0.2  . 1 . . . .  68 LEU N    . 15088 1 
       664 . 1 1  69  69 ASN H    H  1   9.102 0.03 . 1 . . . .  69 ASN H    . 15088 1 
       665 . 1 1  69  69 ASN HA   H  1   5.125 0.06 . 1 . . . .  69 ASN HA   . 15088 1 
       666 . 1 1  69  69 ASN HB2  H  1   3.033 0.06 . 2 . . . .  69 ASN HB2  . 15088 1 
       667 . 1 1  69  69 ASN HB3  H  1   2.655 0.06 . 2 . . . .  69 ASN HB3  . 15088 1 
       668 . 1 1  69  69 ASN CA   C 13  49.347 0.5  . 1 . . . .  69 ASN CA   . 15088 1 
       669 . 1 1  69  69 ASN CB   C 13  41.313 0.5  . 1 . . . .  69 ASN CB   . 15088 1 
       670 . 1 1  69  69 ASN N    N 15 121.546 0.2  . 1 . . . .  69 ASN N    . 15088 1 
       671 . 1 1  70  70 PRO HA   H  1   4.479 0.06 . 1 . . . .  70 PRO HA   . 15088 1 
       672 . 1 1  70  70 PRO HB2  H  1   2.206 0.06 . 2 . . . .  70 PRO HB2  . 15088 1 
       673 . 1 1  70  70 PRO HB3  H  1   2.111 0.06 . 2 . . . .  70 PRO HB3  . 15088 1 
       674 . 1 1  70  70 PRO HD2  H  1   4.104 0.06 . 2 . . . .  70 PRO HD2  . 15088 1 
       675 . 1 1  70  70 PRO HD3  H  1   3.789 0.06 . 2 . . . .  70 PRO HD3  . 15088 1 
       676 . 1 1  70  70 PRO HG2  H  1   1.899 0.06 . 2 . . . .  70 PRO HG2  . 15088 1 
       677 . 1 1  70  70 PRO HG3  H  1   1.899 0.06 . 2 . . . .  70 PRO HG3  . 15088 1 
       678 . 1 1  70  70 PRO CA   C 13  64.544 0.5  . 1 . . . .  70 PRO CA   . 15088 1 
       679 . 1 1  70  70 PRO CB   C 13  33.813 0.5  . 1 . . . .  70 PRO CB   . 15088 1 
       680 . 1 1  70  70 PRO CD   C 13  50.890 0.5  . 1 . . . .  70 PRO CD   . 15088 1 
       681 . 1 1  71  71 ARG H    H  1   7.981 0.03 . 1 . . . .  71 ARG H    . 15088 1 
       682 . 1 1  71  71 ARG HA   H  1   4.225 0.06 . 1 . . . .  71 ARG HA   . 15088 1 
       683 . 1 1  71  71 ARG HB2  H  1   1.567 0.06 . 2 . . . .  71 ARG HB2  . 15088 1 
       684 . 1 1  71  71 ARG HB3  H  1   1.567 0.06 . 2 . . . .  71 ARG HB3  . 15088 1 
       685 . 1 1  71  71 ARG HD2  H  1   3.135 0.06 . 2 . . . .  71 ARG HD2  . 15088 1 
       686 . 1 1  71  71 ARG HD3  H  1   3.135 0.06 . 2 . . . .  71 ARG HD3  . 15088 1 
       687 . 1 1  71  71 ARG HG2  H  1   1.769 0.06 . 2 . . . .  71 ARG HG2  . 15088 1 
       688 . 1 1  71  71 ARG HG3  H  1   1.769 0.06 . 2 . . . .  71 ARG HG3  . 15088 1 
       689 . 1 1  71  71 ARG CA   C 13  55.319 0.5  . 1 . . . .  71 ARG CA   . 15088 1 
       690 . 1 1  71  71 ARG CB   C 13  30.545 0.5  . 1 . . . .  71 ARG CB   . 15088 1 
       691 . 1 1  71  71 ARG CD   C 13  42.500 0.5  . 1 . . . .  71 ARG CD   . 15088 1 
       692 . 1 1  71  71 ARG CG   C 13  30.545 0.5  . 1 . . . .  71 ARG CG   . 15088 1 
       693 . 1 1  71  71 ARG N    N 15 109.539 0.2  . 1 . . . .  71 ARG N    . 15088 1 
       694 . 1 1  72  72 HIS H    H  1   7.702 0.03 . 1 . . . .  72 HIS H    . 15088 1 
       695 . 1 1  72  72 HIS HA   H  1   4.780 0.06 . 1 . . . .  72 HIS HA   . 15088 1 
       696 . 1 1  72  72 HIS HB2  H  1   2.850 0.06 . 2 . . . .  72 HIS HB2  . 15088 1 
       697 . 1 1  72  72 HIS HB3  H  1   3.025 0.06 . 2 . . . .  72 HIS HB3  . 15088 1 
       698 . 1 1  72  72 HIS CA   C 13  53.769 0.5  . 1 . . . .  72 HIS CA   . 15088 1 
       699 . 1 1  72  72 HIS CB   C 13  32.267 0.5  . 1 . . . .  72 HIS CB   . 15088 1 
       700 . 1 1  72  72 HIS N    N 15 118.028 0.2  . 1 . . . .  72 HIS N    . 15088 1 
       701 . 1 1  73  73 ALA H    H  1   8.586 0.03 . 1 . . . .  73 ALA H    . 15088 1 
       702 . 1 1  73  73 ALA HA   H  1   4.130 0.06 . 1 . . . .  73 ALA HA   . 15088 1 
       703 . 1 1  73  73 ALA HB1  H  1   1.196 0.06 . 1 . . . .  73 ALA HB   . 15088 1 
       704 . 1 1  73  73 ALA HB2  H  1   1.196 0.06 . 1 . . . .  73 ALA HB   . 15088 1 
       705 . 1 1  73  73 ALA HB3  H  1   1.196 0.06 . 1 . . . .  73 ALA HB   . 15088 1 
       706 . 1 1  73  73 ALA CA   C 13  52.426 0.5  . 1 . . . .  73 ALA CA   . 15088 1 
       707 . 1 1  73  73 ALA CB   C 13  17.699 0.5  . 1 . . . .  73 ALA CB   . 15088 1 
       708 . 1 1  73  73 ALA N    N 15 127.706 0.2  . 1 . . . .  73 ALA N    . 15088 1 
       709 . 1 1  74  74 GLN H    H  1   9.530 0.03 . 1 . . . .  74 GLN H    . 15088 1 
       710 . 1 1  74  74 GLN HA   H  1   4.089 0.06 . 1 . . . .  74 GLN HA   . 15088 1 
       711 . 1 1  74  74 GLN HB2  H  1   2.396 0.06 . 2 . . . .  74 GLN HB2  . 15088 1 
       712 . 1 1  74  74 GLN HB3  H  1   2.045 0.06 . 2 . . . .  74 GLN HB3  . 15088 1 
       713 . 1 1  74  74 GLN HG2  H  1   2.240 0.06 . 2 . . . .  74 GLN HG2  . 15088 1 
       714 . 1 1  74  74 GLN HG3  H  1   2.240 0.06 . 2 . . . .  74 GLN HG3  . 15088 1 
       715 . 1 1  74  74 GLN CA   C 13  57.063 0.5  . 1 . . . .  74 GLN CA   . 15088 1 
       716 . 1 1  74  74 GLN CB   C 13  29.296 0.5  . 1 . . . .  74 GLN CB   . 15088 1 
       717 . 1 1  74  74 GLN N    N 15 125.174 0.2  . 1 . . . .  74 GLN N    . 15088 1 
       718 . 1 1  75  75 CYS H    H  1   8.611 0.03 . 1 . . . .  75 CYS H    . 15088 1 
       719 . 1 1  75  75 CYS HA   H  1   5.175 0.06 . 1 . . . .  75 CYS HA   . 15088 1 
       720 . 1 1  75  75 CYS HB2  H  1   2.861 0.06 . 2 . . . .  75 CYS HB2  . 15088 1 
       721 . 1 1  75  75 CYS HB3  H  1   2.861 0.06 . 2 . . . .  75 CYS HB3  . 15088 1 
       722 . 1 1  75  75 CYS CA   C 13  57.365 0.5  . 1 . . . .  75 CYS CA   . 15088 1 
       723 . 1 1  75  75 CYS CB   C 13  27.393 0.5  . 1 . . . .  75 CYS CB   . 15088 1 
       724 . 1 1  75  75 CYS N    N 15 127.825 0.2  . 1 . . . .  75 CYS N    . 15088 1 
       725 . 1 1  76  76 VAL H    H  1   9.430 0.03 . 1 . . . .  76 VAL H    . 15088 1 
       726 . 1 1  76  76 VAL HA   H  1   4.672 0.06 . 1 . . . .  76 VAL HA   . 15088 1 
       727 . 1 1  76  76 VAL HB   H  1   2.036 0.06 . 1 . . . .  76 VAL HB   . 15088 1 
       728 . 1 1  76  76 VAL HG11 H  1   0.898 0.06 . 2 . . . .  76 VAL HG1  . 15088 1 
       729 . 1 1  76  76 VAL HG12 H  1   0.898 0.06 . 2 . . . .  76 VAL HG1  . 15088 1 
       730 . 1 1  76  76 VAL HG13 H  1   0.898 0.06 . 2 . . . .  76 VAL HG1  . 15088 1 
       731 . 1 1  76  76 VAL HG21 H  1   0.898 0.06 . 2 . . . .  76 VAL HG2  . 15088 1 
       732 . 1 1  76  76 VAL HG22 H  1   0.898 0.06 . 2 . . . .  76 VAL HG2  . 15088 1 
       733 . 1 1  76  76 VAL HG23 H  1   0.898 0.06 . 2 . . . .  76 VAL HG2  . 15088 1 
       734 . 1 1  76  76 VAL CA   C 13  59.670 0.5  . 1 . . . .  76 VAL CA   . 15088 1 
       735 . 1 1  76  76 VAL CB   C 13  33.946 0.5  . 1 . . . .  76 VAL CB   . 15088 1 
       736 . 1 1  76  76 VAL CG1  C 13  19.221 0.5  . 2 . . . .  76 VAL CG1  . 15088 1 
       737 . 1 1  76  76 VAL CG2  C 13  19.221 0.5  . 2 . . . .  76 VAL CG2  . 15088 1 
       738 . 1 1  76  76 VAL N    N 15 127.195 0.2  . 1 . . . .  76 VAL N    . 15088 1 
       739 . 1 1  77  77 THR H    H  1   8.203 0.03 . 1 . . . .  77 THR H    . 15088 1 
       740 . 1 1  77  77 THR HA   H  1   4.890 0.06 . 1 . . . .  77 THR HA   . 15088 1 
       741 . 1 1  77  77 THR HB   H  1   3.707 0.06 . 1 . . . .  77 THR HB   . 15088 1 
       742 . 1 1  77  77 THR HG21 H  1   0.716 0.06 . 1 . . . .  77 THR HG2  . 15088 1 
       743 . 1 1  77  77 THR HG22 H  1   0.716 0.06 . 1 . . . .  77 THR HG2  . 15088 1 
       744 . 1 1  77  77 THR HG23 H  1   0.716 0.06 . 1 . . . .  77 THR HG2  . 15088 1 
       745 . 1 1  77  77 THR CA   C 13  61.623 0.5  . 1 . . . .  77 THR CA   . 15088 1 
       746 . 1 1  77  77 THR CB   C 13  69.561 0.5  . 1 . . . .  77 THR CB   . 15088 1 
       747 . 1 1  77  77 THR N    N 15 117.773 0.2  . 1 . . . .  77 THR N    . 15088 1 
       748 . 1 1  78  78 LEU H    H  1   9.220 0.03 . 1 . . . .  78 LEU H    . 15088 1 
       749 . 1 1  78  78 LEU HA   H  1   4.597 0.06 . 1 . . . .  78 LEU HA   . 15088 1 
       750 . 1 1  78  78 LEU HB2  H  1   1.752 0.06 . 2 . . . .  78 LEU HB2  . 15088 1 
       751 . 1 1  78  78 LEU HB3  H  1   1.387 0.06 . 2 . . . .  78 LEU HB3  . 15088 1 
       752 . 1 1  78  78 LEU HD11 H  1   0.750 0.06 . 2 . . . .  78 LEU HD1  . 15088 1 
       753 . 1 1  78  78 LEU HD12 H  1   0.750 0.06 . 2 . . . .  78 LEU HD1  . 15088 1 
       754 . 1 1  78  78 LEU HD13 H  1   0.750 0.06 . 2 . . . .  78 LEU HD1  . 15088 1 
       755 . 1 1  78  78 LEU HD21 H  1   0.850 0.06 . 2 . . . .  78 LEU HD2  . 15088 1 
       756 . 1 1  78  78 LEU HD22 H  1   0.850 0.06 . 2 . . . .  78 LEU HD2  . 15088 1 
       757 . 1 1  78  78 LEU HD23 H  1   0.850 0.06 . 2 . . . .  78 LEU HD2  . 15088 1 
       758 . 1 1  78  78 LEU CA   C 13  52.667 0.5  . 1 . . . .  78 LEU CA   . 15088 1 
       759 . 1 1  78  78 LEU CB   C 13  45.023 0.5  . 1 . . . .  78 LEU CB   . 15088 1 
       760 . 1 1  78  78 LEU CD1  C 13  25.400 0.5  . 2 . . . .  78 LEU CD1  . 15088 1 
       761 . 1 1  78  78 LEU CD2  C 13  25.400 0.5  . 2 . . . .  78 LEU CD2  . 15088 1 
       762 . 1 1  78  78 LEU N    N 15 127.846 0.2  . 1 . . . .  78 LEU N    . 15088 1 
       763 . 1 1  79  79 TYR H    H  1   8.739 0.03 . 1 . . . .  79 TYR H    . 15088 1 
       764 . 1 1  79  79 TYR HA   H  1   5.680 0.06 . 1 . . . .  79 TYR HA   . 15088 1 
       765 . 1 1  79  79 TYR HB2  H  1   2.776 0.06 . 2 . . . .  79 TYR HB2  . 15088 1 
       766 . 1 1  79  79 TYR HB3  H  1   3.112 0.06 . 2 . . . .  79 TYR HB3  . 15088 1 
       767 . 1 1  79  79 TYR HD1  H  1   7.136 0.06 . 3 . . . .  79 TYR HD1  . 15088 1 
       768 . 1 1  79  79 TYR HD2  H  1   7.136 0.06 . 3 . . . .  79 TYR HD2  . 15088 1 
       769 . 1 1  79  79 TYR HE1  H  1   6.734 0.06 . 3 . . . .  79 TYR HE1  . 15088 1 
       770 . 1 1  79  79 TYR HE2  H  1   6.734 0.06 . 3 . . . .  79 TYR HE2  . 15088 1 
       771 . 1 1  79  79 TYR CA   C 13  55.963 0.5  . 1 . . . .  79 TYR CA   . 15088 1 
       772 . 1 1  79  79 TYR CB   C 13  41.396 0.5  . 1 . . . .  79 TYR CB   . 15088 1 
       773 . 1 1  79  79 TYR CD1  C 13 134.075 0.5  . 3 . . . .  79 TYR CD1  . 15088 1 
       774 . 1 1  79  79 TYR CD2  C 13 134.075 0.5  . 3 . . . .  79 TYR CD2  . 15088 1 
       775 . 1 1  79  79 TYR CE1  C 13 117.911 0.5  . 3 . . . .  79 TYR CE1  . 15088 1 
       776 . 1 1  79  79 TYR CE2  C 13 117.911 0.5  . 3 . . . .  79 TYR CE2  . 15088 1 
       777 . 1 1  79  79 TYR N    N 15 117.451 0.2  . 1 . . . .  79 TYR N    . 15088 1 
       778 . 1 1  80  80 HIS H    H  1   9.324 0.03 . 1 . . . .  80 HIS H    . 15088 1 
       779 . 1 1  80  80 HIS HA   H  1   4.545 0.06 . 1 . . . .  80 HIS HA   . 15088 1 
       780 . 1 1  80  80 HIS HB2  H  1   2.248 0.06 . 2 . . . .  80 HIS HB2  . 15088 1 
       781 . 1 1  80  80 HIS HB3  H  1   2.868 0.06 . 2 . . . .  80 HIS HB3  . 15088 1 
       782 . 1 1  80  80 HIS CA   C 13  57.781 0.5  . 1 . . . .  80 HIS CA   . 15088 1 
       783 . 1 1  80  80 HIS CB   C 13  32.894 0.5  . 1 . . . .  80 HIS CB   . 15088 1 
       784 . 1 1  80  80 HIS N    N 15 121.592 0.2  . 1 . . . .  80 HIS N    . 15088 1 
       785 . 1 1  81  81 ASN H    H  1   8.619 0.03 . 1 . . . .  81 ASN H    . 15088 1 
       786 . 1 1  81  81 ASN HA   H  1   4.091 0.06 . 1 . . . .  81 ASN HA   . 15088 1 
       787 . 1 1  81  81 ASN HB2  H  1   2.886 0.06 . 2 . . . .  81 ASN HB2  . 15088 1 
       788 . 1 1  81  81 ASN HB3  H  1   1.793 0.06 . 2 . . . .  81 ASN HB3  . 15088 1 
       789 . 1 1  81  81 ASN CA   C 13  52.908 0.5  . 1 . . . .  81 ASN CA   . 15088 1 
       790 . 1 1  81  81 ASN CB   C 13  37.384 0.5  . 1 . . . .  81 ASN CB   . 15088 1 
       791 . 1 1  81  81 ASN N    N 15 125.264 0.2  . 1 . . . .  81 ASN N    . 15088 1 
       792 . 1 1  82  82 GLY H    H  1   8.336 0.03 . 1 . . . .  82 GLY H    . 15088 1 
       793 . 1 1  82  82 GLY HA2  H  1   4.096 0.06 . 2 . . . .  82 GLY HA2  . 15088 1 
       794 . 1 1  82  82 GLY HA3  H  1   3.595 0.06 . 2 . . . .  82 GLY HA3  . 15088 1 
       795 . 1 1  82  82 GLY CA   C 13  45.132 0.5  . 1 . . . .  82 GLY CA   . 15088 1 
       796 . 1 1  82  82 GLY N    N 15 102.719 0.2  . 1 . . . .  82 GLY N    . 15088 1 
       797 . 1 1  83  83 PHE H    H  1   8.498 0.03 . 1 . . . .  83 PHE H    . 15088 1 
       798 . 1 1  83  83 PHE HA   H  1   5.049 0.06 . 1 . . . .  83 PHE HA   . 15088 1 
       799 . 1 1  83  83 PHE HB2  H  1   2.892 0.06 . 2 . . . .  83 PHE HB2  . 15088 1 
       800 . 1 1  83  83 PHE HB3  H  1   3.260 0.06 . 2 . . . .  83 PHE HB3  . 15088 1 
       801 . 1 1  83  83 PHE HD1  H  1   7.124 0.06 . 3 . . . .  83 PHE HD1  . 15088 1 
       802 . 1 1  83  83 PHE HD2  H  1   7.124 0.06 . 3 . . . .  83 PHE HD2  . 15088 1 
       803 . 1 1  83  83 PHE CA   C 13  57.244 0.5  . 1 . . . .  83 PHE CA   . 15088 1 
       804 . 1 1  83  83 PHE CB   C 13  42.331 0.5  . 1 . . . .  83 PHE CB   . 15088 1 
       805 . 1 1  83  83 PHE CD1  C 13 131.832 0.5  . 3 . . . .  83 PHE CD1  . 15088 1 
       806 . 1 1  83  83 PHE CD2  C 13 131.832 0.5  . 3 . . . .  83 PHE CD2  . 15088 1 
       807 . 1 1  83  83 PHE N    N 15 120.461 0.2  . 1 . . . .  83 PHE N    . 15088 1 
       808 . 1 1  84  84 THR H    H  1   9.387 0.03 . 1 . . . .  84 THR H    . 15088 1 
       809 . 1 1  84  84 THR HA   H  1   4.771 0.06 . 1 . . . .  84 THR HA   . 15088 1 
       810 . 1 1  84  84 THR HB   H  1   3.058 0.06 . 1 . . . .  84 THR HB   . 15088 1 
       811 . 1 1  84  84 THR HG21 H  1   0.776 0.06 . 1 . . . .  84 THR HG2  . 15088 1 
       812 . 1 1  84  84 THR HG22 H  1   0.776 0.06 . 1 . . . .  84 THR HG2  . 15088 1 
       813 . 1 1  84  84 THR HG23 H  1   0.776 0.06 . 1 . . . .  84 THR HG2  . 15088 1 
       814 . 1 1  84  84 THR CA   C 13  60.323 0.5  . 1 . . . .  84 THR CA   . 15088 1 
       815 . 1 1  84  84 THR CB   C 13  71.263 0.5  . 1 . . . .  84 THR CB   . 15088 1 
       816 . 1 1  84  84 THR N    N 15 118.901 0.2  . 1 . . . .  84 THR N    . 15088 1 
       817 . 1 1  85  85 CYS H    H  1   8.691 0.03 . 1 . . . .  85 CYS H    . 15088 1 
       818 . 1 1  85  85 CYS HA   H  1   5.010 0.06 . 1 . . . .  85 CYS HA   . 15088 1 
       819 . 1 1  85  85 CYS HB2  H  1   1.449 0.06 . 2 . . . .  85 CYS HB2  . 15088 1 
       820 . 1 1  85  85 CYS HB3  H  1   0.496 0.06 . 2 . . . .  85 CYS HB3  . 15088 1 
       821 . 1 1  85  85 CYS CA   C 13  54.594 0.5  . 1 . . . .  85 CYS CA   . 15088 1 
       822 . 1 1  85  85 CYS CB   C 13  26.847 0.5  . 1 . . . .  85 CYS CB   . 15088 1 
       823 . 1 1  85  85 CYS N    N 15 124.244 0.2  . 1 . . . .  85 CYS N    . 15088 1 
       824 . 1 1  86  86 GLU H    H  1   9.051 0.03 . 1 . . . .  86 GLU H    . 15088 1 
       825 . 1 1  86  86 GLU HA   H  1   5.304 0.06 . 1 . . . .  86 GLU HA   . 15088 1 
       826 . 1 1  86  86 GLU HB2  H  1   1.614 0.06 . 2 . . . .  86 GLU HB2  . 15088 1 
       827 . 1 1  86  86 GLU HB3  H  1   1.614 0.06 . 2 . . . .  86 GLU HB3  . 15088 1 
       828 . 1 1  86  86 GLU HG2  H  1   2.280 0.06 . 2 . . . .  86 GLU HG2  . 15088 1 
       829 . 1 1  86  86 GLU HG3  H  1   2.280 0.06 . 2 . . . .  86 GLU HG3  . 15088 1 
       830 . 1 1  86  86 GLU CA   C 13  54.424 0.5  . 1 . . . .  86 GLU CA   . 15088 1 
       831 . 1 1  86  86 GLU CB   C 13  34.037 0.5  . 1 . . . .  86 GLU CB   . 15088 1 
       832 . 1 1  86  86 GLU N    N 15 128.372 0.2  . 1 . . . .  86 GLU N    . 15088 1 
       833 . 1 1  87  87 ALA H    H  1   8.758 0.03 . 1 . . . .  87 ALA H    . 15088 1 
       834 . 1 1  87  87 ALA HA   H  1   5.520 0.06 . 1 . . . .  87 ALA HA   . 15088 1 
       835 . 1 1  87  87 ALA HB1  H  1   0.978 0.06 . 1 . . . .  87 ALA HB   . 15088 1 
       836 . 1 1  87  87 ALA HB2  H  1   0.978 0.06 . 1 . . . .  87 ALA HB   . 15088 1 
       837 . 1 1  87  87 ALA HB3  H  1   0.978 0.06 . 1 . . . .  87 ALA HB   . 15088 1 
       838 . 1 1  87  87 ALA CA   C 13  49.578 0.5  . 1 . . . .  87 ALA CA   . 15088 1 
       839 . 1 1  87  87 ALA N    N 15 122.903 0.2  . 1 . . . .  87 ALA N    . 15088 1 
       840 . 1 1  88  88 ASP H    H  1   8.849 0.03 . 1 . . . .  88 ASP H    . 15088 1 
       841 . 1 1  88  88 ASP HA   H  1   5.146 0.06 . 1 . . . .  88 ASP HA   . 15088 1 
       842 . 1 1  88  88 ASP HB2  H  1   2.561 0.06 . 2 . . . .  88 ASP HB2  . 15088 1 
       843 . 1 1  88  88 ASP HB3  H  1   2.738 0.06 . 2 . . . .  88 ASP HB3  . 15088 1 
       844 . 1 1  88  88 ASP CA   C 13  53.299 0.5  . 1 . . . .  88 ASP CA   . 15088 1 
       845 . 1 1  88  88 ASP CB   C 13  46.981 0.5  . 1 . . . .  88 ASP CB   . 15088 1 
       846 . 1 1  88  88 ASP N    N 15 119.653 0.2  . 1 . . . .  88 ASP N    . 15088 1 
       847 . 1 1  89  89 THR H    H  1   9.780 0.03 . 1 . . . .  89 THR H    . 15088 1 
       848 . 1 1  89  89 THR HA   H  1   4.940 0.06 . 1 . . . .  89 THR HA   . 15088 1 
       849 . 1 1  89  89 THR HB   H  1   4.923 0.06 . 1 . . . .  89 THR HB   . 15088 1 
       850 . 1 1  89  89 THR HG21 H  1   1.243 0.06 . 1 . . . .  89 THR HG2  . 15088 1 
       851 . 1 1  89  89 THR HG22 H  1   1.243 0.06 . 1 . . . .  89 THR HG2  . 15088 1 
       852 . 1 1  89  89 THR HG23 H  1   1.243 0.06 . 1 . . . .  89 THR HG2  . 15088 1 
       853 . 1 1  89  89 THR CA   C 13  63.221 0.5  . 1 . . . .  89 THR CA   . 15088 1 
       854 . 1 1  89  89 THR CB   C 13  69.269 0.5  . 1 . . . .  89 THR CB   . 15088 1 
       855 . 1 1  89  89 THR CG2  C 13  20.420 0.5  . 1 . . . .  89 THR CG2  . 15088 1 
       856 . 1 1  89  89 THR N    N 15 120.857 0.2  . 1 . . . .  89 THR N    . 15088 1 
       857 . 1 1  90  90 LEU H    H  1  10.670 0.03 . 1 . . . .  90 LEU H    . 15088 1 
       858 . 1 1  90  90 LEU HA   H  1   3.619 0.06 . 1 . . . .  90 LEU HA   . 15088 1 
       859 . 1 1  90  90 LEU HB2  H  1   1.475 0.06 . 2 . . . .  90 LEU HB2  . 15088 1 
       860 . 1 1  90  90 LEU HB3  H  1   1.950 0.06 . 2 . . . .  90 LEU HB3  . 15088 1 
       861 . 1 1  90  90 LEU HD11 H  1  -0.001 0.06 . 2 . . . .  90 LEU HD1  . 15088 1 
       862 . 1 1  90  90 LEU HD12 H  1  -0.001 0.06 . 2 . . . .  90 LEU HD1  . 15088 1 
       863 . 1 1  90  90 LEU HD13 H  1  -0.001 0.06 . 2 . . . .  90 LEU HD1  . 15088 1 
       864 . 1 1  90  90 LEU HD21 H  1   0.577 0.06 . 2 . . . .  90 LEU HD2  . 15088 1 
       865 . 1 1  90  90 LEU HD22 H  1   0.577 0.06 . 2 . . . .  90 LEU HD2  . 15088 1 
       866 . 1 1  90  90 LEU HD23 H  1   0.577 0.06 . 2 . . . .  90 LEU HD2  . 15088 1 
       867 . 1 1  90  90 LEU HG   H  1   1.143 0.06 . 1 . . . .  90 LEU HG   . 15088 1 
       868 . 1 1  90  90 LEU CA   C 13  55.620 0.5  . 1 . . . .  90 LEU CA   . 15088 1 
       869 . 1 1  90  90 LEU CB   C 13  38.653 0.5  . 1 . . . .  90 LEU CB   . 15088 1 
       870 . 1 1  90  90 LEU CD1  C 13  23.814 0.5  . 2 . . . .  90 LEU CD1  . 15088 1 
       871 . 1 1  90  90 LEU CD2  C 13  21.346 0.5  . 2 . . . .  90 LEU CD2  . 15088 1 
       872 . 1 1  90  90 LEU CG   C 13  26.330 0.5  . 1 . . . .  90 LEU CG   . 15088 1 
       873 . 1 1  90  90 LEU N    N 15 121.028 0.2  . 1 . . . .  90 LEU N    . 15088 1 
       874 . 1 1  91  91 GLY H    H  1   8.606 0.03 . 1 . . . .  91 GLY H    . 15088 1 
       875 . 1 1  91  91 GLY HA2  H  1   3.500 0.06 . 2 . . . .  91 GLY HA2  . 15088 1 
       876 . 1 1  91  91 GLY HA3  H  1   3.680 0.06 . 2 . . . .  91 GLY HA3  . 15088 1 
       877 . 1 1  91  91 GLY CA   C 13  46.299 0.5  . 1 . . . .  91 GLY CA   . 15088 1 
       878 . 1 1  91  91 GLY N    N 15 107.743 0.2  . 1 . . . .  91 GLY N    . 15088 1 
       879 . 1 1  92  92 SER H    H  1   8.126 0.03 . 1 . . . .  92 SER H    . 15088 1 
       880 . 1 1  92  92 SER HA   H  1   4.078 0.06 . 1 . . . .  92 SER HA   . 15088 1 
       881 . 1 1  92  92 SER HB2  H  1   4.396 0.06 . 2 . . . .  92 SER HB2  . 15088 1 
       882 . 1 1  92  92 SER HB3  H  1   4.396 0.06 . 2 . . . .  92 SER HB3  . 15088 1 
       883 . 1 1  92  92 SER CA   C 13  59.779 0.5  . 1 . . . .  92 SER CA   . 15088 1 
       884 . 1 1  92  92 SER CB   C 13  65.161 0.5  . 1 . . . .  92 SER CB   . 15088 1 
       885 . 1 1  92  92 SER N    N 15 112.753 0.2  . 1 . . . .  92 SER N    . 15088 1 
       886 . 1 1  93  93 CYS H    H  1   9.001 0.03 . 1 . . . .  93 CYS H    . 15088 1 
       887 . 1 1  93  93 CYS HA   H  1   3.617 0.06 . 1 . . . .  93 CYS HA   . 15088 1 
       888 . 1 1  93  93 CYS HB2  H  1   2.878 0.06 . 2 . . . .  93 CYS HB2  . 15088 1 
       889 . 1 1  93  93 CYS HB3  H  1   3.088 0.06 . 2 . . . .  93 CYS HB3  . 15088 1 
       890 . 1 1  93  93 CYS CA   C 13  59.953 0.5  . 1 . . . .  93 CYS CA   . 15088 1 
       891 . 1 1  93  93 CYS CB   C 13  25.176 0.5  . 1 . . . .  93 CYS CB   . 15088 1 
       892 . 1 1  93  93 CYS N    N 15 119.159 0.2  . 1 . . . .  93 CYS N    . 15088 1 
       893 . 1 1  94  94 GLY H    H  1   8.795 0.03 . 1 . . . .  94 GLY H    . 15088 1 
       894 . 1 1  94  94 GLY HA2  H  1   4.063 0.06 . 2 . . . .  94 GLY HA2  . 15088 1 
       895 . 1 1  94  94 GLY HA3  H  1   3.503 0.06 . 2 . . . .  94 GLY HA3  . 15088 1 
       896 . 1 1  94  94 GLY CA   C 13  46.150 0.5  . 1 . . . .  94 GLY CA   . 15088 1 
       897 . 1 1  94  94 GLY N    N 15 105.924 0.2  . 1 . . . .  94 GLY N    . 15088 1 
       898 . 1 1  95  95 TYR H    H  1   8.144 0.03 . 1 . . . .  95 TYR H    . 15088 1 
       899 . 1 1  95  95 TYR HA   H  1   5.743 0.06 . 1 . . . .  95 TYR HA   . 15088 1 
       900 . 1 1  95  95 TYR HB2  H  1   2.387 0.06 . 2 . . . .  95 TYR HB2  . 15088 1 
       901 . 1 1  95  95 TYR HB3  H  1   2.763 0.06 . 2 . . . .  95 TYR HB3  . 15088 1 
       902 . 1 1  95  95 TYR HD1  H  1   7.078 0.06 . 3 . . . .  95 TYR HD1  . 15088 1 
       903 . 1 1  95  95 TYR HD2  H  1   7.078 0.06 . 3 . . . .  95 TYR HD2  . 15088 1 
       904 . 1 1  95  95 TYR HE1  H  1   6.717 0.06 . 3 . . . .  95 TYR HE1  . 15088 1 
       905 . 1 1  95  95 TYR HE2  H  1   6.717 0.06 . 3 . . . .  95 TYR HE2  . 15088 1 
       906 . 1 1  95  95 TYR CA   C 13  54.818 0.5  . 1 . . . .  95 TYR CA   . 15088 1 
       907 . 1 1  95  95 TYR CB   C 13  41.503 0.5  . 1 . . . .  95 TYR CB   . 15088 1 
       908 . 1 1  95  95 TYR CD1  C 13 133.238 0.5  . 3 . . . .  95 TYR CD1  . 15088 1 
       909 . 1 1  95  95 TYR CD2  C 13 133.238 0.5  . 3 . . . .  95 TYR CD2  . 15088 1 
       910 . 1 1  95  95 TYR CE1  C 13 117.509 0.5  . 3 . . . .  95 TYR CE1  . 15088 1 
       911 . 1 1  95  95 TYR CE2  C 13 117.509 0.5  . 3 . . . .  95 TYR CE2  . 15088 1 
       912 . 1 1  95  95 TYR N    N 15 118.757 0.2  . 1 . . . .  95 TYR N    . 15088 1 
       913 . 1 1  96  96 VAL H    H  1   8.280 0.03 . 1 . . . .  96 VAL H    . 15088 1 
       914 . 1 1  96  96 VAL HA   H  1   4.082 0.06 . 1 . . . .  96 VAL HA   . 15088 1 
       915 . 1 1  96  96 VAL HB   H  1   1.616 0.06 . 1 . . . .  96 VAL HB   . 15088 1 
       916 . 1 1  96  96 VAL HG11 H  1   0.700 0.06 . 2 . . . .  96 VAL HG1  . 15088 1 
       917 . 1 1  96  96 VAL HG12 H  1   0.700 0.06 . 2 . . . .  96 VAL HG1  . 15088 1 
       918 . 1 1  96  96 VAL HG13 H  1   0.700 0.06 . 2 . . . .  96 VAL HG1  . 15088 1 
       919 . 1 1  96  96 VAL HG21 H  1   0.700 0.06 . 2 . . . .  96 VAL HG2  . 15088 1 
       920 . 1 1  96  96 VAL HG22 H  1   0.700 0.06 . 2 . . . .  96 VAL HG2  . 15088 1 
       921 . 1 1  96  96 VAL HG23 H  1   0.700 0.06 . 2 . . . .  96 VAL HG2  . 15088 1 
       922 . 1 1  96  96 VAL CA   C 13  62.593 0.5  . 1 . . . .  96 VAL CA   . 15088 1 
       923 . 1 1  96  96 VAL CB   C 13  34.676 0.5  . 1 . . . .  96 VAL CB   . 15088 1 
       924 . 1 1  96  96 VAL CG1  C 13  22.304 0.5  . 2 . . . .  96 VAL CG1  . 15088 1 
       925 . 1 1  96  96 VAL CG2  C 13  22.304 0.5  . 2 . . . .  96 VAL CG2  . 15088 1 
       926 . 1 1  96  96 VAL N    N 15 117.579 0.2  . 1 . . . .  96 VAL N    . 15088 1 
       927 . 1 1  97  97 TYR H    H  1   9.171 0.03 . 1 . . . .  97 TYR H    . 15088 1 
       928 . 1 1  97  97 TYR HA   H  1   4.987 0.06 . 1 . . . .  97 TYR HA   . 15088 1 
       929 . 1 1  97  97 TYR HB2  H  1   3.170 0.06 . 2 . . . .  97 TYR HB2  . 15088 1 
       930 . 1 1  97  97 TYR HB3  H  1   2.497 0.06 . 2 . . . .  97 TYR HB3  . 15088 1 
       931 . 1 1  97  97 TYR HD1  H  1   7.117 0.06 . 3 . . . .  97 TYR HD1  . 15088 1 
       932 . 1 1  97  97 TYR HD2  H  1   7.117 0.06 . 3 . . . .  97 TYR HD2  . 15088 1 
       933 . 1 1  97  97 TYR HE1  H  1   6.826 0.06 . 3 . . . .  97 TYR HE1  . 15088 1 
       934 . 1 1  97  97 TYR HE2  H  1   6.826 0.06 . 3 . . . .  97 TYR HE2  . 15088 1 
       935 . 1 1  97  97 TYR CA   C 13  57.046 0.5  . 1 . . . .  97 TYR CA   . 15088 1 
       936 . 1 1  97  97 TYR CB   C 13  39.334 0.5  . 1 . . . .  97 TYR CB   . 15088 1 
       937 . 1 1  97  97 TYR CD1  C 13 133.355 0.5  . 3 . . . .  97 TYR CD1  . 15088 1 
       938 . 1 1  97  97 TYR CD2  C 13 133.355 0.5  . 3 . . . .  97 TYR CD2  . 15088 1 
       939 . 1 1  97  97 TYR CE1  C 13 118.239 0.5  . 3 . . . .  97 TYR CE1  . 15088 1 
       940 . 1 1  97  97 TYR CE2  C 13 118.239 0.5  . 3 . . . .  97 TYR CE2  . 15088 1 
       941 . 1 1  97  97 TYR N    N 15 129.228 0.2  . 1 . . . .  97 TYR N    . 15088 1 
       942 . 1 1  98  98 ILE H    H  1   8.739 0.03 . 1 . . . .  98 ILE H    . 15088 1 
       943 . 1 1  98  98 ILE HA   H  1   6.098 0.06 . 1 . . . .  98 ILE HA   . 15088 1 
       944 . 1 1  98  98 ILE HB   H  1   1.904 0.06 . 1 . . . .  98 ILE HB   . 15088 1 
       945 . 1 1  98  98 ILE HD11 H  1   0.779 0.06 . 1 . . . .  98 ILE HD1  . 15088 1 
       946 . 1 1  98  98 ILE HD12 H  1   0.779 0.06 . 1 . . . .  98 ILE HD1  . 15088 1 
       947 . 1 1  98  98 ILE HD13 H  1   0.779 0.06 . 1 . . . .  98 ILE HD1  . 15088 1 
       948 . 1 1  98  98 ILE HG12 H  1   1.476 0.06 . 2 . . . .  98 ILE HG12 . 15088 1 
       949 . 1 1  98  98 ILE HG13 H  1   1.167 0.06 . 2 . . . .  98 ILE HG13 . 15088 1 
       950 . 1 1  98  98 ILE HG21 H  1   0.723 0.06 . 1 . . . .  98 ILE HG2  . 15088 1 
       951 . 1 1  98  98 ILE HG22 H  1   0.723 0.06 . 1 . . . .  98 ILE HG2  . 15088 1 
       952 . 1 1  98  98 ILE HG23 H  1   0.723 0.06 . 1 . . . .  98 ILE HG2  . 15088 1 
       953 . 1 1  98  98 ILE CA   C 13  57.878 0.5  . 1 . . . .  98 ILE CA   . 15088 1 
       954 . 1 1  98  98 ILE CB   C 13  43.028 0.5  . 1 . . . .  98 ILE CB   . 15088 1 
       955 . 1 1  98  98 ILE CD1  C 13  13.984 0.5  . 1 . . . .  98 ILE CD1  . 15088 1 
       956 . 1 1  98  98 ILE CG1  C 13  26.020 0.5  . 1 . . . .  98 ILE CG1  . 15088 1 
       957 . 1 1  98  98 ILE CG2  C 13  17.743 0.5  . 1 . . . .  98 ILE CG2  . 15088 1 
       958 . 1 1  98  98 ILE N    N 15 112.588 0.2  . 1 . . . .  98 ILE N    . 15088 1 
       959 . 1 1  99  99 ALA H    H  1   8.867 0.03 . 1 . . . .  99 ALA H    . 15088 1 
       960 . 1 1  99  99 ALA HA   H  1   5.507 0.06 . 1 . . . .  99 ALA HA   . 15088 1 
       961 . 1 1  99  99 ALA HB1  H  1   1.463 0.06 . 1 . . . .  99 ALA HB   . 15088 1 
       962 . 1 1  99  99 ALA HB2  H  1   1.463 0.06 . 1 . . . .  99 ALA HB   . 15088 1 
       963 . 1 1  99  99 ALA HB3  H  1   1.463 0.06 . 1 . . . .  99 ALA HB   . 15088 1 
       964 . 1 1  99  99 ALA CA   C 13  51.757 0.5  . 1 . . . .  99 ALA CA   . 15088 1 
       965 . 1 1  99  99 ALA CB   C 13  21.801 0.5  . 1 . . . .  99 ALA CB   . 15088 1 
       966 . 1 1  99  99 ALA N    N 15 124.370 0.2  . 1 . . . .  99 ALA N    . 15088 1 
       967 . 1 1 100 100 VAL H    H  1   9.706 0.03 . 1 . . . . 100 VAL H    . 15088 1 
       968 . 1 1 100 100 VAL HA   H  1   5.238 0.06 . 1 . . . . 100 VAL HA   . 15088 1 
       969 . 1 1 100 100 VAL HB   H  1   2.119 0.06 . 1 . . . . 100 VAL HB   . 15088 1 
       970 . 1 1 100 100 VAL HG11 H  1   0.917 0.06 . 2 . . . . 100 VAL HG1  . 15088 1 
       971 . 1 1 100 100 VAL HG12 H  1   0.917 0.06 . 2 . . . . 100 VAL HG1  . 15088 1 
       972 . 1 1 100 100 VAL HG13 H  1   0.917 0.06 . 2 . . . . 100 VAL HG1  . 15088 1 
       973 . 1 1 100 100 VAL HG21 H  1   0.946 0.06 . 2 . . . . 100 VAL HG2  . 15088 1 
       974 . 1 1 100 100 VAL HG22 H  1   0.946 0.06 . 2 . . . . 100 VAL HG2  . 15088 1 
       975 . 1 1 100 100 VAL HG23 H  1   0.946 0.06 . 2 . . . . 100 VAL HG2  . 15088 1 
       976 . 1 1 100 100 VAL CA   C 13  60.077 0.5  . 1 . . . . 100 VAL CA   . 15088 1 
       977 . 1 1 100 100 VAL CB   C 13  34.166 0.5  . 1 . . . . 100 VAL CB   . 15088 1 
       978 . 1 1 100 100 VAL CG1  C 13  21.801 0.5  . 2 . . . . 100 VAL CG1  . 15088 1 
       979 . 1 1 100 100 VAL CG2  C 13  21.801 0.5  . 2 . . . . 100 VAL CG2  . 15088 1 
       980 . 1 1 100 100 VAL N    N 15 122.354 0.2  . 1 . . . . 100 VAL N    . 15088 1 
       981 . 1 1 101 101 TYR H    H  1   8.833 0.03 . 1 . . . . 101 TYR H    . 15088 1 
       982 . 1 1 101 101 TYR HA   H  1   5.529 0.06 . 1 . . . . 101 TYR HA   . 15088 1 
       983 . 1 1 101 101 TYR HB2  H  1   2.269 0.06 . 2 . . . . 101 TYR HB2  . 15088 1 
       984 . 1 1 101 101 TYR HB3  H  1   2.096 0.06 . 2 . . . . 101 TYR HB3  . 15088 1 
       985 . 1 1 101 101 TYR CA   C 13  54.118 0.5  . 1 . . . . 101 TYR CA   . 15088 1 
       986 . 1 1 101 101 TYR CB   C 13  37.597 0.5  . 1 . . . . 101 TYR CB   . 15088 1 
       987 . 1 1 101 101 TYR N    N 15 123.413 0.2  . 1 . . . . 101 TYR N    . 15088 1 
       988 . 1 1 102 102 PRO HA   H  1   4.198 0.06 . 1 . . . . 102 PRO HA   . 15088 1 
       989 . 1 1 102 102 PRO HB2  H  1   2.220 0.06 . 2 . . . . 102 PRO HB2  . 15088 1 
       990 . 1 1 102 102 PRO HB3  H  1   1.849 0.06 . 2 . . . . 102 PRO HB3  . 15088 1 
       991 . 1 1 102 102 PRO HD2  H  1   3.789 0.06 . 2 . . . . 102 PRO HD2  . 15088 1 
       992 . 1 1 102 102 PRO HD3  H  1   4.110 0.06 . 2 . . . . 102 PRO HD3  . 15088 1 
       993 . 1 1 102 102 PRO CA   C 13  61.976 0.5  . 1 . . . . 102 PRO CA   . 15088 1 
       994 . 1 1 102 102 PRO CB   C 13  31.325 0.5  . 1 . . . . 102 PRO CB   . 15088 1 
       995 . 1 1 102 102 PRO CD   C 13  50.890 0.5  . 1 . . . . 102 PRO CD   . 15088 1 
       996 . 1 1 103 103 THR H    H  1   8.740 0.03 . 1 . . . . 103 THR H    . 15088 1 
       997 . 1 1 103 103 THR HA   H  1   3.983 0.06 . 1 . . . . 103 THR HA   . 15088 1 
       998 . 1 1 103 103 THR HB   H  1   3.601 0.06 . 1 . . . . 103 THR HB   . 15088 1 
       999 . 1 1 103 103 THR HG21 H  1   1.161 0.06 . 1 . . . . 103 THR HG2  . 15088 1 
      1000 . 1 1 103 103 THR HG22 H  1   1.161 0.06 . 1 . . . . 103 THR HG2  . 15088 1 
      1001 . 1 1 103 103 THR HG23 H  1   1.161 0.06 . 1 . . . . 103 THR HG2  . 15088 1 
      1002 . 1 1 103 103 THR CA   C 13  64.447 0.5  . 1 . . . . 103 THR CA   . 15088 1 
      1003 . 1 1 103 103 THR CB   C 13  68.595 0.5  . 1 . . . . 103 THR CB   . 15088 1 
      1004 . 1 1 103 103 THR CG2  C 13  22.103 0.5  . 1 . . . . 103 THR CG2  . 15088 1 
      1005 . 1 1 103 103 THR N    N 15 122.463 0.2  . 1 . . . . 103 THR N    . 15088 1 
      1006 . 1 1 104 104 GLN H    H  1   8.672 0.03 . 1 . . . . 104 GLN H    . 15088 1 
      1007 . 1 1 104 104 GLN HA   H  1   4.309 0.06 . 1 . . . . 104 GLN HA   . 15088 1 
      1008 . 1 1 104 104 GLN HB2  H  1   2.343 0.06 . 2 . . . . 104 GLN HB2  . 15088 1 
      1009 . 1 1 104 104 GLN HB3  H  1   2.343 0.06 . 2 . . . . 104 GLN HB3  . 15088 1 
      1010 . 1 1 104 104 GLN CA   C 13  54.989 0.5  . 1 . . . . 104 GLN CA   . 15088 1 
      1011 . 1 1 104 104 GLN CB   C 13  29.277 0.5  . 1 . . . . 104 GLN CB   . 15088 1 
      1012 . 1 1 104 104 GLN N    N 15 123.452 0.2  . 1 . . . . 104 GLN N    . 15088 1 
      1013 . 1 1 105 105 ARG H    H  1   8.407 0.03 . 1 . . . . 105 ARG H    . 15088 1 
      1014 . 1 1 105 105 ARG HA   H  1   4.328 0.06 . 1 . . . . 105 ARG HA   . 15088 1 
      1015 . 1 1 105 105 ARG HB2  H  1   1.521 0.06 . 2 . . . . 105 ARG HB2  . 15088 1 
      1016 . 1 1 105 105 ARG HB3  H  1   1.521 0.06 . 2 . . . . 105 ARG HB3  . 15088 1 
      1017 . 1 1 105 105 ARG CA   C 13  55.125 0.5  . 1 . . . . 105 ARG CA   . 15088 1 
      1018 . 1 1 105 105 ARG CB   C 13  31.971 0.5  . 1 . . . . 105 ARG CB   . 15088 1 
      1019 . 1 1 105 105 ARG N    N 15 122.473 0.2  . 1 . . . . 105 ARG N    . 15088 1 

   stop_

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