Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      10246
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10246 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10246 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  8  8 ARG HA   H  1   4.432 0.030 . 1 . . . .  8 ARG HA   . 10246 1 
        2 . 1 1  8  8 ARG HB2  H  1   1.853 0.030 . 2 . . . .  8 ARG HB2  . 10246 1 
        3 . 1 1  8  8 ARG HB3  H  1   1.757 0.030 . 2 . . . .  8 ARG HB3  . 10246 1 
        4 . 1 1  8  8 ARG HD2  H  1   3.202 0.030 . 2 . . . .  8 ARG HD2  . 10246 1 
        5 . 1 1  8  8 ARG HG2  H  1   1.610 0.030 . 1 . . . .  8 ARG HG2  . 10246 1 
        6 . 1 1  8  8 ARG HG3  H  1   1.610 0.030 . 1 . . . .  8 ARG HG3  . 10246 1 
        7 . 1 1  8  8 ARG CA   C 13  56.069 0.300 . 1 . . . .  8 ARG CA   . 10246 1 
        8 . 1 1  8  8 ARG CB   C 13  30.974 0.300 . 1 . . . .  8 ARG CB   . 10246 1 
        9 . 1 1  8  8 ARG CD   C 13  43.396 0.300 . 1 . . . .  8 ARG CD   . 10246 1 
       10 . 1 1  8  8 ARG CG   C 13  27.079 0.300 . 1 . . . .  8 ARG CG   . 10246 1 
       11 . 1 1  9  9 THR HG21 H  1   1.169 0.030 . 1 . . . .  9 THR HG2  . 10246 1 
       12 . 1 1  9  9 THR HG22 H  1   1.169 0.030 . 1 . . . .  9 THR HG2  . 10246 1 
       13 . 1 1  9  9 THR HG23 H  1   1.169 0.030 . 1 . . . .  9 THR HG2  . 10246 1 
       14 . 1 1  9  9 THR CB   C 13  69.816 0.300 . 1 . . . .  9 THR CB   . 10246 1 
       15 . 1 1  9  9 THR CG2  C 13  21.572 0.300 . 1 . . . .  9 THR CG2  . 10246 1 
       16 . 1 1 10 10 HIS HA   H  1   4.730 0.030 . 1 . . . . 10 HIS HA   . 10246 1 
       17 . 1 1 10 10 HIS HB2  H  1   3.156 0.030 . 2 . . . . 10 HIS HB2  . 10246 1 
       18 . 1 1 10 10 HIS HB3  H  1   3.095 0.030 . 2 . . . . 10 HIS HB3  . 10246 1 
       19 . 1 1 10 10 HIS HD2  H  1   7.017 0.030 . 1 . . . . 10 HIS HD2  . 10246 1 
       20 . 1 1 10 10 HIS HE1  H  1   7.818 0.030 . 1 . . . . 10 HIS HE1  . 10246 1 
       21 . 1 1 10 10 HIS CA   C 13  56.345 0.300 . 1 . . . . 10 HIS CA   . 10246 1 
       22 . 1 1 10 10 HIS CB   C 13  31.058 0.300 . 1 . . . . 10 HIS CB   . 10246 1 
       23 . 1 1 10 10 HIS CD2  C 13 120.059 0.300 . 1 . . . . 10 HIS CD2  . 10246 1 
       24 . 1 1 10 10 HIS CE1  C 13 138.475 0.300 . 1 . . . . 10 HIS CE1  . 10246 1 
       25 . 1 1 11 11 THR HG21 H  1   1.169 0.030 . 1 . . . . 11 THR HG2  . 10246 1 
       26 . 1 1 11 11 THR HG22 H  1   1.169 0.030 . 1 . . . . 11 THR HG2  . 10246 1 
       27 . 1 1 11 11 THR HG23 H  1   1.169 0.030 . 1 . . . . 11 THR HG2  . 10246 1 
       28 . 1 1 11 11 THR CB   C 13  69.816 0.300 . 1 . . . . 11 THR CB   . 10246 1 
       29 . 1 1 11 11 THR CG2  C 13  21.572 0.300 . 1 . . . . 11 THR CG2  . 10246 1 
       30 . 1 1 12 12 GLY HA2  H  1   3.978 0.030 . 2 . . . . 12 GLY HA2  . 10246 1 
       31 . 1 1 12 12 GLY HA3  H  1   3.978 0.030 . 2 . . . . 12 GLY HA3  . 10246 1 
       32 . 1 1 12 12 GLY CA   C 13  45.442 0.300 . 1 . . . . 12 GLY CA   . 10246 1 
       33 . 1 1 13 13 GLU H    H  1   8.243 0.030 . 1 . . . . 13 GLU H    . 10246 1 
       34 . 1 1 13 13 GLU HA   H  1   4.235 0.030 . 1 . . . . 13 GLU HA   . 10246 1 
       35 . 1 1 13 13 GLU HB2  H  1   2.037 0.030 . 2 . . . . 13 GLU HB2  . 10246 1 
       36 . 1 1 13 13 GLU HB3  H  1   1.937 0.030 . 2 . . . . 13 GLU HB3  . 10246 1 
       37 . 1 1 13 13 GLU HG2  H  1   2.275 0.030 . 1 . . . . 13 GLU HG2  . 10246 1 
       38 . 1 1 13 13 GLU HG3  H  1   2.275 0.030 . 1 . . . . 13 GLU HG3  . 10246 1 
       39 . 1 1 13 13 GLU CA   C 13  56.898 0.300 . 1 . . . . 13 GLU CA   . 10246 1 
       40 . 1 1 13 13 GLU CB   C 13  30.495 0.300 . 1 . . . . 13 GLU CB   . 10246 1 
       41 . 1 1 13 13 GLU CG   C 13  36.461 0.300 . 1 . . . . 13 GLU CG   . 10246 1 
       42 . 1 1 13 13 GLU N    N 15 120.364 0.300 . 1 . . . . 13 GLU N    . 10246 1 
       43 . 1 1 14 14 LYS H    H  1   8.276 0.030 . 1 . . . . 14 LYS H    . 10246 1 
       44 . 1 1 14 14 LYS HA   H  1   4.528 0.030 . 1 . . . . 14 LYS HA   . 10246 1 
       45 . 1 1 14 14 LYS HB2  H  1   1.620 0.030 . 2 . . . . 14 LYS HB2  . 10246 1 
       46 . 1 1 14 14 LYS HB3  H  1   1.549 0.030 . 2 . . . . 14 LYS HB3  . 10246 1 
       47 . 1 1 14 14 LYS HD2  H  1   1.590 0.030 . 2 . . . . 14 LYS HD2  . 10246 1 
       48 . 1 1 14 14 LYS HD3  H  1   1.527 0.030 . 2 . . . . 14 LYS HD3  . 10246 1 
       49 . 1 1 14 14 LYS HE2  H  1   2.912 0.030 . 1 . . . . 14 LYS HE2  . 10246 1 
       50 . 1 1 14 14 LYS HE3  H  1   2.912 0.030 . 1 . . . . 14 LYS HE3  . 10246 1 
       51 . 1 1 14 14 LYS HG2  H  1   1.342 0.030 . 2 . . . . 14 LYS HG2  . 10246 1 
       52 . 1 1 14 14 LYS HG3  H  1   1.216 0.030 . 2 . . . . 14 LYS HG3  . 10246 1 
       53 . 1 1 14 14 LYS CA   C 13  54.009 0.300 . 1 . . . . 14 LYS CA   . 10246 1 
       54 . 1 1 14 14 LYS CB   C 13  32.667 0.300 . 1 . . . . 14 LYS CB   . 10246 1 
       55 . 1 1 14 14 LYS CD   C 13  29.392 0.300 . 1 . . . . 14 LYS CD   . 10246 1 
       56 . 1 1 14 14 LYS CE   C 13  42.149 0.300 . 1 . . . . 14 LYS CE   . 10246 1 
       57 . 1 1 14 14 LYS CG   C 13  24.819 0.300 . 1 . . . . 14 LYS CG   . 10246 1 
       58 . 1 1 14 14 LYS N    N 15 121.981 0.300 . 1 . . . . 14 LYS N    . 10246 1 
       59 . 1 1 15 15 PRO HA   H  1   4.347 0.030 . 1 . . . . 15 PRO HA   . 10246 1 
       60 . 1 1 15 15 PRO HB2  H  1   2.041 0.030 . 2 . . . . 15 PRO HB2  . 10246 1 
       61 . 1 1 15 15 PRO HB3  H  1   1.465 0.030 . 2 . . . . 15 PRO HB3  . 10246 1 
       62 . 1 1 15 15 PRO HD2  H  1   3.689 0.030 . 2 . . . . 15 PRO HD2  . 10246 1 
       63 . 1 1 15 15 PRO HD3  H  1   3.614 0.030 . 2 . . . . 15 PRO HD3  . 10246 1 
       64 . 1 1 15 15 PRO HG2  H  1   1.874 0.030 . 2 . . . . 15 PRO HG2  . 10246 1 
       65 . 1 1 15 15 PRO HG3  H  1   1.736 0.030 . 2 . . . . 15 PRO HG3  . 10246 1 
       66 . 1 1 15 15 PRO CA   C 13  63.237 0.300 . 1 . . . . 15 PRO CA   . 10246 1 
       67 . 1 1 15 15 PRO CB   C 13  32.365 0.300 . 1 . . . . 15 PRO CB   . 10246 1 
       68 . 1 1 15 15 PRO CD   C 13  50.364 0.300 . 1 . . . . 15 PRO CD   . 10246 1 
       69 . 1 1 15 15 PRO CG   C 13  26.836 0.300 . 1 . . . . 15 PRO CG   . 10246 1 
       70 . 1 1 16 16 TYR H    H  1   8.234 0.030 . 1 . . . . 16 TYR H    . 10246 1 
       71 . 1 1 16 16 TYR HA   H  1   4.508 0.030 . 1 . . . . 16 TYR HA   . 10246 1 
       72 . 1 1 16 16 TYR HB2  H  1   2.950 0.030 . 2 . . . . 16 TYR HB2  . 10246 1 
       73 . 1 1 16 16 TYR HB3  H  1   2.828 0.030 . 2 . . . . 16 TYR HB3  . 10246 1 
       74 . 1 1 16 16 TYR HD1  H  1   7.030 0.030 . 1 . . . . 16 TYR HD1  . 10246 1 
       75 . 1 1 16 16 TYR HD2  H  1   7.030 0.030 . 1 . . . . 16 TYR HD2  . 10246 1 
       76 . 1 1 16 16 TYR HE1  H  1   6.888 0.030 . 1 . . . . 16 TYR HE1  . 10246 1 
       77 . 1 1 16 16 TYR HE2  H  1   6.888 0.030 . 1 . . . . 16 TYR HE2  . 10246 1 
       78 . 1 1 16 16 TYR C    C 13 174.453 0.300 . 1 . . . . 16 TYR C    . 10246 1 
       79 . 1 1 16 16 TYR CA   C 13  58.076 0.300 . 1 . . . . 16 TYR CA   . 10246 1 
       80 . 1 1 16 16 TYR CB   C 13  38.346 0.300 . 1 . . . . 16 TYR CB   . 10246 1 
       81 . 1 1 16 16 TYR CD1  C 13 133.152 0.300 . 1 . . . . 16 TYR CD1  . 10246 1 
       82 . 1 1 16 16 TYR CD2  C 13 133.152 0.300 . 1 . . . . 16 TYR CD2  . 10246 1 
       83 . 1 1 16 16 TYR CE1  C 13 118.504 0.300 . 1 . . . . 16 TYR CE1  . 10246 1 
       84 . 1 1 16 16 TYR CE2  C 13 118.504 0.300 . 1 . . . . 16 TYR CE2  . 10246 1 
       85 . 1 1 16 16 TYR N    N 15 118.751 0.300 . 1 . . . . 16 TYR N    . 10246 1 
       86 . 1 1 17 17 ALA H    H  1   8.567 0.030 . 1 . . . . 17 ALA H    . 10246 1 
       87 . 1 1 17 17 ALA HA   H  1   4.754 0.030 . 1 . . . . 17 ALA HA   . 10246 1 
       88 . 1 1 17 17 ALA HB1  H  1   1.395 0.030 . 1 . . . . 17 ALA HB   . 10246 1 
       89 . 1 1 17 17 ALA HB2  H  1   1.395 0.030 . 1 . . . . 17 ALA HB   . 10246 1 
       90 . 1 1 17 17 ALA HB3  H  1   1.395 0.030 . 1 . . . . 17 ALA HB   . 10246 1 
       91 . 1 1 17 17 ALA C    C 13 176.249 0.300 . 1 . . . . 17 ALA C    . 10246 1 
       92 . 1 1 17 17 ALA CA   C 13  51.274 0.300 . 1 . . . . 17 ALA CA   . 10246 1 
       93 . 1 1 17 17 ALA CB   C 13  20.625 0.300 . 1 . . . . 17 ALA CB   . 10246 1 
       94 . 1 1 17 17 ALA N    N 15 127.897 0.300 . 1 . . . . 17 ALA N    . 10246 1 
       95 . 1 1 18 18 CYS H    H  1   8.464 0.030 . 1 . . . . 18 CYS H    . 10246 1 
       96 . 1 1 18 18 CYS HA   H  1   4.538 0.030 . 1 . . . . 18 CYS HA   . 10246 1 
       97 . 1 1 18 18 CYS HB2  H  1   3.382 0.030 . 2 . . . . 18 CYS HB2  . 10246 1 
       98 . 1 1 18 18 CYS HB3  H  1   2.779 0.030 . 2 . . . . 18 CYS HB3  . 10246 1 
       99 . 1 1 18 18 CYS C    C 13 175.739 0.300 . 1 . . . . 18 CYS C    . 10246 1 
      100 . 1 1 18 18 CYS CA   C 13  60.966 0.300 . 1 . . . . 18 CYS CA   . 10246 1 
      101 . 1 1 18 18 CYS CB   C 13  29.435 0.300 . 1 . . . . 18 CYS CB   . 10246 1 
      102 . 1 1 18 18 CYS N    N 15 125.366 0.300 . 1 . . . . 18 CYS N    . 10246 1 
      103 . 1 1 19 19 SER H    H  1   8.439 0.030 . 1 . . . . 19 SER H    . 10246 1 
      104 . 1 1 19 19 SER HA   H  1   4.426 0.030 . 1 . . . . 19 SER HA   . 10246 1 
      105 . 1 1 19 19 SER HB2  H  1   4.131 0.030 . 2 . . . . 19 SER HB2  . 10246 1 
      106 . 1 1 19 19 SER HB3  H  1   3.940 0.030 . 2 . . . . 19 SER HB3  . 10246 1 
      107 . 1 1 19 19 SER C    C 13 175.890 0.300 . 1 . . . . 19 SER C    . 10246 1 
      108 . 1 1 19 19 SER CA   C 13  60.085 0.300 . 1 . . . . 19 SER CA   . 10246 1 
      109 . 1 1 19 19 SER CB   C 13  64.097 0.300 . 1 . . . . 19 SER CB   . 10246 1 
      110 . 1 1 19 19 SER N    N 15 121.912 0.300 . 1 . . . . 19 SER N    . 10246 1 
      111 . 1 1 20 20 HIS H    H  1   9.949 0.030 . 1 . . . . 20 HIS H    . 10246 1 
      112 . 1 1 20 20 HIS HA   H  1   4.579 0.030 . 1 . . . . 20 HIS HA   . 10246 1 
      113 . 1 1 20 20 HIS HB2  H  1   2.521 0.030 . 2 . . . . 20 HIS HB2  . 10246 1 
      114 . 1 1 20 20 HIS HB3  H  1   1.449 0.030 . 2 . . . . 20 HIS HB3  . 10246 1 
      115 . 1 1 20 20 HIS HD2  H  1   6.983 0.030 . 1 . . . . 20 HIS HD2  . 10246 1 
      116 . 1 1 20 20 HIS HE1  H  1   7.829 0.030 . 1 . . . . 20 HIS HE1  . 10246 1 
      117 . 1 1 20 20 HIS C    C 13 174.670 0.300 . 1 . . . . 20 HIS C    . 10246 1 
      118 . 1 1 20 20 HIS CA   C 13  57.354 0.300 . 1 . . . . 20 HIS CA   . 10246 1 
      119 . 1 1 20 20 HIS CB   C 13  30.787 0.300 . 1 . . . . 20 HIS CB   . 10246 1 
      120 . 1 1 20 20 HIS CD2  C 13 118.441 0.300 . 1 . . . . 20 HIS CD2  . 10246 1 
      121 . 1 1 20 20 HIS CE1  C 13 138.908 0.300 . 1 . . . . 20 HIS CE1  . 10246 1 
      122 . 1 1 20 20 HIS N    N 15 126.154 0.300 . 1 . . . . 20 HIS N    . 10246 1 
      123 . 1 1 21 21 CYS H    H  1   7.972 0.030 . 1 . . . . 21 CYS H    . 10246 1 
      124 . 1 1 21 21 CYS HA   H  1   4.947 0.030 . 1 . . . . 21 CYS HA   . 10246 1 
      125 . 1 1 21 21 CYS HB2  H  1   3.403 0.030 . 2 . . . . 21 CYS HB2  . 10246 1 
      126 . 1 1 21 21 CYS HB3  H  1   3.329 0.030 . 2 . . . . 21 CYS HB3  . 10246 1 
      127 . 1 1 21 21 CYS C    C 13 172.879 0.300 . 1 . . . . 21 CYS C    . 10246 1 
      128 . 1 1 21 21 CYS CA   C 13  58.891 0.300 . 1 . . . . 21 CYS CA   . 10246 1 
      129 . 1 1 21 21 CYS CB   C 13  29.766 0.300 . 1 . . . . 21 CYS CB   . 10246 1 
      130 . 1 1 21 21 CYS N    N 15 119.638 0.300 . 1 . . . . 21 CYS N    . 10246 1 
      131 . 1 1 22 22 ASP H    H  1   8.167 0.030 . 1 . . . . 22 ASP H    . 10246 1 
      132 . 1 1 22 22 ASP HA   H  1   4.668 0.030 . 1 . . . . 22 ASP HA   . 10246 1 
      133 . 1 1 22 22 ASP HB2  H  1   2.863 0.030 . 2 . . . . 22 ASP HB2  . 10246 1 
      134 . 1 1 22 22 ASP HB3  H  1   2.694 0.030 . 2 . . . . 22 ASP HB3  . 10246 1 
      135 . 1 1 22 22 ASP C    C 13 176.857 0.300 . 1 . . . . 22 ASP C    . 10246 1 
      136 . 1 1 22 22 ASP CA   C 13  54.587 0.300 . 1 . . . . 22 ASP CA   . 10246 1 
      137 . 1 1 22 22 ASP CB   C 13  40.758 0.300 . 1 . . . . 22 ASP CB   . 10246 1 
      138 . 1 1 22 22 ASP N    N 15 115.180 0.300 . 1 . . . . 22 ASP N    . 10246 1 
      139 . 1 1 23 23 LYS H    H  1   8.407 0.030 . 1 . . . . 23 LYS H    . 10246 1 
      140 . 1 1 23 23 LYS HA   H  1   4.085 0.030 . 1 . . . . 23 LYS HA   . 10246 1 
      141 . 1 1 23 23 LYS HB2  H  1   1.321 0.030 . 2 . . . . 23 LYS HB2  . 10246 1 
      142 . 1 1 23 23 LYS HB3  H  1   1.211 0.030 . 2 . . . . 23 LYS HB3  . 10246 1 
      143 . 1 1 23 23 LYS HD2  H  1   1.516 0.030 . 2 . . . . 23 LYS HD2  . 10246 1 
      144 . 1 1 23 23 LYS HD3  H  1   1.451 0.030 . 2 . . . . 23 LYS HD3  . 10246 1 
      145 . 1 1 23 23 LYS HE2  H  1   2.966 0.030 . 2 . . . . 23 LYS HE2  . 10246 1 
      146 . 1 1 23 23 LYS HG2  H  1   1.459 0.030 . 1 . . . . 23 LYS HG2  . 10246 1 
      147 . 1 1 23 23 LYS HG3  H  1   1.459 0.030 . 1 . . . . 23 LYS HG3  . 10246 1 
      148 . 1 1 23 23 LYS C    C 13 175.732 0.300 . 1 . . . . 23 LYS C    . 10246 1 
      149 . 1 1 23 23 LYS CA   C 13  57.537 0.300 . 1 . . . . 23 LYS CA   . 10246 1 
      150 . 1 1 23 23 LYS CB   C 13  33.593 0.300 . 1 . . . . 23 LYS CB   . 10246 1 
      151 . 1 1 23 23 LYS CD   C 13  28.605 0.300 . 1 . . . . 23 LYS CD   . 10246 1 
      152 . 1 1 23 23 LYS CE   C 13  42.476 0.300 . 1 . . . . 23 LYS CE   . 10246 1 
      153 . 1 1 23 23 LYS CG   C 13  26.198 0.300 . 1 . . . . 23 LYS CG   . 10246 1 
      154 . 1 1 23 23 LYS N    N 15 122.302 0.300 . 1 . . . . 23 LYS N    . 10246 1 
      155 . 1 1 24 24 THR H    H  1   7.462 0.030 . 1 . . . . 24 THR H    . 10246 1 
      156 . 1 1 24 24 THR HA   H  1   5.018 0.030 . 1 . . . . 24 THR HA   . 10246 1 
      157 . 1 1 24 24 THR HB   H  1   3.960 0.030 . 1 . . . . 24 THR HB   . 10246 1 
      158 . 1 1 24 24 THR HG21 H  1   1.089 0.030 . 1 . . . . 24 THR HG2  . 10246 1 
      159 . 1 1 24 24 THR HG22 H  1   1.089 0.030 . 1 . . . . 24 THR HG2  . 10246 1 
      160 . 1 1 24 24 THR HG23 H  1   1.089 0.030 . 1 . . . . 24 THR HG2  . 10246 1 
      161 . 1 1 24 24 THR C    C 13 173.047 0.300 . 1 . . . . 24 THR C    . 10246 1 
      162 . 1 1 24 24 THR CA   C 13  59.500 0.300 . 1 . . . . 24 THR CA   . 10246 1 
      163 . 1 1 24 24 THR CB   C 13  71.795 0.300 . 1 . . . . 24 THR CB   . 10246 1 
      164 . 1 1 24 24 THR CG2  C 13  21.668 0.300 . 1 . . . . 24 THR CG2  . 10246 1 
      165 . 1 1 24 24 THR N    N 15 110.405 0.300 . 1 . . . . 24 THR N    . 10246 1 
      166 . 1 1 25 25 PHE H    H  1   8.750 0.030 . 1 . . . . 25 PHE H    . 10246 1 
      167 . 1 1 25 25 PHE HA   H  1   4.886 0.030 . 1 . . . . 25 PHE HA   . 10246 1 
      168 . 1 1 25 25 PHE HB2  H  1   3.279 0.030 . 2 . . . . 25 PHE HB2  . 10246 1 
      169 . 1 1 25 25 PHE HB3  H  1   2.737 0.030 . 2 . . . . 25 PHE HB3  . 10246 1 
      170 . 1 1 25 25 PHE HD1  H  1   7.228 0.030 . 1 . . . . 25 PHE HD1  . 10246 1 
      171 . 1 1 25 25 PHE HD2  H  1   7.228 0.030 . 1 . . . . 25 PHE HD2  . 10246 1 
      172 . 1 1 25 25 PHE HE1  H  1   6.870 0.030 . 1 . . . . 25 PHE HE1  . 10246 1 
      173 . 1 1 25 25 PHE HE2  H  1   6.870 0.030 . 1 . . . . 25 PHE HE2  . 10246 1 
      174 . 1 1 25 25 PHE HZ   H  1   6.210 0.030 . 1 . . . . 25 PHE HZ   . 10246 1 
      175 . 1 1 25 25 PHE C    C 13 175.982 0.300 . 1 . . . . 25 PHE C    . 10246 1 
      176 . 1 1 25 25 PHE CA   C 13  57.301 0.300 . 1 . . . . 25 PHE CA   . 10246 1 
      177 . 1 1 25 25 PHE CB   C 13  44.782 0.300 . 1 . . . . 25 PHE CB   . 10246 1 
      178 . 1 1 25 25 PHE CD1  C 13 132.358 0.300 . 1 . . . . 25 PHE CD1  . 10246 1 
      179 . 1 1 25 25 PHE CD2  C 13 132.358 0.300 . 1 . . . . 25 PHE CD2  . 10246 1 
      180 . 1 1 25 25 PHE CE1  C 13 130.810 0.300 . 1 . . . . 25 PHE CE1  . 10246 1 
      181 . 1 1 25 25 PHE CE2  C 13 130.810 0.300 . 1 . . . . 25 PHE CE2  . 10246 1 
      182 . 1 1 25 25 PHE CZ   C 13 129.216 0.300 . 1 . . . . 25 PHE CZ   . 10246 1 
      183 . 1 1 25 25 PHE N    N 15 116.161 0.300 . 1 . . . . 25 PHE N    . 10246 1 
      184 . 1 1 26 26 ARG HA   H  1   4.550 0.030 . 1 . . . . 26 ARG HA   . 10246 1 
      185 . 1 1 26 26 ARG HB2  H  1   2.086 0.030 . 2 . . . . 26 ARG HB2  . 10246 1 
      186 . 1 1 26 26 ARG HB3  H  1   1.962 0.030 . 2 . . . . 26 ARG HB3  . 10246 1 
      187 . 1 1 26 26 ARG HD2  H  1   3.298 0.030 . 1 . . . . 26 ARG HD2  . 10246 1 
      188 . 1 1 26 26 ARG HD3  H  1   3.298 0.030 . 1 . . . . 26 ARG HD3  . 10246 1 
      189 . 1 1 26 26 ARG HG2  H  1   1.859 0.030 . 2 . . . . 26 ARG HG2  . 10246 1 
      190 . 1 1 26 26 ARG HG3  H  1   1.819 0.030 . 2 . . . . 26 ARG HG3  . 10246 1 
      191 . 1 1 26 26 ARG C    C 13 175.820 0.300 . 1 . . . . 26 ARG C    . 10246 1 
      192 . 1 1 26 26 ARG CA   C 13  57.830 0.300 . 1 . . . . 26 ARG CA   . 10246 1 
      193 . 1 1 26 26 ARG CB   C 13  31.465 0.300 . 1 . . . . 26 ARG CB   . 10246 1 
      194 . 1 1 26 26 ARG CD   C 13  43.293 0.300 . 1 . . . . 26 ARG CD   . 10246 1 
      195 . 1 1 26 26 ARG CG   C 13  28.219 0.300 . 1 . . . . 26 ARG CG   . 10246 1 
      196 . 1 1 27 27 GLN H    H  1   7.052 0.030 . 1 . . . . 27 GLN H    . 10246 1 
      197 . 1 1 27 27 GLN HA   H  1   4.820 0.030 . 1 . . . . 27 GLN HA   . 10246 1 
      198 . 1 1 27 27 GLN HB2  H  1   2.344 0.030 . 2 . . . . 27 GLN HB2  . 10246 1 
      199 . 1 1 27 27 GLN HB3  H  1   1.816 0.030 . 2 . . . . 27 GLN HB3  . 10246 1 
      200 . 1 1 27 27 GLN HE21 H  1   7.577 0.030 . 2 . . . . 27 GLN HE21 . 10246 1 
      201 . 1 1 27 27 GLN HE22 H  1   6.908 0.030 . 2 . . . . 27 GLN HE22 . 10246 1 
      202 . 1 1 27 27 GLN HG2  H  1   2.514 0.030 . 2 . . . . 27 GLN HG2  . 10246 1 
      203 . 1 1 27 27 GLN HG3  H  1   2.383 0.030 . 2 . . . . 27 GLN HG3  . 10246 1 
      204 . 1 1 27 27 GLN C    C 13 175.929 0.300 . 1 . . . . 27 GLN C    . 10246 1 
      205 . 1 1 27 27 GLN CA   C 13  53.971 0.300 . 1 . . . . 27 GLN CA   . 10246 1 
      206 . 1 1 27 27 GLN CB   C 13  32.968 0.300 . 1 . . . . 27 GLN CB   . 10246 1 
      207 . 1 1 27 27 GLN CG   C 13  33.750 0.300 . 1 . . . . 27 GLN CG   . 10246 1 
      208 . 1 1 27 27 GLN N    N 15 111.833 0.300 . 1 . . . . 27 GLN N    . 10246 1 
      209 . 1 1 27 27 GLN NE2  N 15 111.444 0.300 . 1 . . . . 27 GLN NE2  . 10246 1 
      210 . 1 1 28 28 LYS H    H  1   8.616 0.030 . 1 . . . . 28 LYS H    . 10246 1 
      211 . 1 1 28 28 LYS HA   H  1   3.013 0.030 . 1 . . . . 28 LYS HA   . 10246 1 
      212 . 1 1 28 28 LYS HB2  H  1   1.499 0.030 . 2 . . . . 28 LYS HB2  . 10246 1 
      213 . 1 1 28 28 LYS HB3  H  1   1.149 0.030 . 2 . . . . 28 LYS HB3  . 10246 1 
      214 . 1 1 28 28 LYS HD2  H  1   1.659 0.030 . 2 . . . . 28 LYS HD2  . 10246 1 
      215 . 1 1 28 28 LYS HD3  H  1   1.448 0.030 . 2 . . . . 28 LYS HD3  . 10246 1 
      216 . 1 1 28 28 LYS HE2  H  1   2.985 0.030 . 1 . . . . 28 LYS HE2  . 10246 1 
      217 . 1 1 28 28 LYS HE3  H  1   2.985 0.030 . 1 . . . . 28 LYS HE3  . 10246 1 
      218 . 1 1 28 28 LYS HG2  H  1   1.292 0.030 . 2 . . . . 28 LYS HG2  . 10246 1 
      219 . 1 1 28 28 LYS HG3  H  1   1.109 0.030 . 2 . . . . 28 LYS HG3  . 10246 1 
      220 . 1 1 28 28 LYS C    C 13 177.891 0.300 . 1 . . . . 28 LYS C    . 10246 1 
      221 . 1 1 28 28 LYS CA   C 13  59.351 0.300 . 1 . . . . 28 LYS CA   . 10246 1 
      222 . 1 1 28 28 LYS CB   C 13  31.901 0.300 . 1 . . . . 28 LYS CB   . 10246 1 
      223 . 1 1 28 28 LYS CD   C 13  28.552 0.300 . 1 . . . . 28 LYS CD   . 10246 1 
      224 . 1 1 28 28 LYS CE   C 13  42.476 0.300 . 1 . . . . 28 LYS CE   . 10246 1 
      225 . 1 1 28 28 LYS CG   C 13  24.741 0.300 . 1 . . . . 28 LYS CG   . 10246 1 
      226 . 1 1 28 28 LYS N    N 15 127.969 0.300 . 1 . . . . 28 LYS N    . 10246 1 
      227 . 1 1 29 29 GLN H    H  1   9.039 0.030 . 1 . . . . 29 GLN H    . 10246 1 
      228 . 1 1 29 29 GLN HA   H  1   4.110 0.030 . 1 . . . . 29 GLN HA   . 10246 1 
      229 . 1 1 29 29 GLN HB2  H  1   2.092 0.030 . 2 . . . . 29 GLN HB2  . 10246 1 
      230 . 1 1 29 29 GLN HB3  H  1   1.973 0.030 . 2 . . . . 29 GLN HB3  . 10246 1 
      231 . 1 1 29 29 GLN HE21 H  1   7.494 0.030 . 2 . . . . 29 GLN HE21 . 10246 1 
      232 . 1 1 29 29 GLN HE22 H  1   6.887 0.030 . 2 . . . . 29 GLN HE22 . 10246 1 
      233 . 1 1 29 29 GLN HG2  H  1   2.420 0.030 . 1 . . . . 29 GLN HG2  . 10246 1 
      234 . 1 1 29 29 GLN HG3  H  1   2.420 0.030 . 1 . . . . 29 GLN HG3  . 10246 1 
      235 . 1 1 29 29 GLN C    C 13 178.275 0.300 . 1 . . . . 29 GLN C    . 10246 1 
      236 . 1 1 29 29 GLN CA   C 13  59.073 0.300 . 1 . . . . 29 GLN CA   . 10246 1 
      237 . 1 1 29 29 GLN CB   C 13  27.673 0.300 . 1 . . . . 29 GLN CB   . 10246 1 
      238 . 1 1 29 29 GLN CG   C 13  33.564 0.300 . 1 . . . . 29 GLN CG   . 10246 1 
      239 . 1 1 29 29 GLN N    N 15 116.426 0.300 . 1 . . . . 29 GLN N    . 10246 1 
      240 . 1 1 29 29 GLN NE2  N 15 111.540 0.300 . 1 . . . . 29 GLN NE2  . 10246 1 
      241 . 1 1 30 30 LEU H    H  1   6.687 0.030 . 1 . . . . 30 LEU H    . 10246 1 
      242 . 1 1 30 30 LEU HA   H  1   4.105 0.030 . 1 . . . . 30 LEU HA   . 10246 1 
      243 . 1 1 30 30 LEU HB2  H  1   1.991 0.030 . 2 . . . . 30 LEU HB2  . 10246 1 
      244 . 1 1 30 30 LEU HB3  H  1   1.641 0.030 . 2 . . . . 30 LEU HB3  . 10246 1 
      245 . 1 1 30 30 LEU HD11 H  1   1.206 0.030 . 1 . . . . 30 LEU HD1  . 10246 1 
      246 . 1 1 30 30 LEU HD12 H  1   1.206 0.030 . 1 . . . . 30 LEU HD1  . 10246 1 
      247 . 1 1 30 30 LEU HD13 H  1   1.206 0.030 . 1 . . . . 30 LEU HD1  . 10246 1 
      248 . 1 1 30 30 LEU HD21 H  1   0.979 0.030 . 1 . . . . 30 LEU HD2  . 10246 1 
      249 . 1 1 30 30 LEU HD22 H  1   0.979 0.030 . 1 . . . . 30 LEU HD2  . 10246 1 
      250 . 1 1 30 30 LEU HD23 H  1   0.979 0.030 . 1 . . . . 30 LEU HD2  . 10246 1 
      251 . 1 1 30 30 LEU HG   H  1   1.747 0.030 . 1 . . . . 30 LEU HG   . 10246 1 
      252 . 1 1 30 30 LEU C    C 13 179.455 0.300 . 1 . . . . 30 LEU C    . 10246 1 
      253 . 1 1 30 30 LEU CA   C 13  56.878 0.300 . 1 . . . . 30 LEU CA   . 10246 1 
      254 . 1 1 30 30 LEU CB   C 13  41.552 0.300 . 1 . . . . 30 LEU CB   . 10246 1 
      255 . 1 1 30 30 LEU CD1  C 13  26.292 0.300 . 2 . . . . 30 LEU CD1  . 10246 1 
      256 . 1 1 30 30 LEU CD2  C 13  22.302 0.300 . 2 . . . . 30 LEU CD2  . 10246 1 
      257 . 1 1 30 30 LEU CG   C 13  27.608 0.300 . 1 . . . . 30 LEU CG   . 10246 1 
      258 . 1 1 30 30 LEU N    N 15 116.469 0.300 . 1 . . . . 30 LEU N    . 10246 1 
      259 . 1 1 31 31 LEU H    H  1   6.875 0.030 . 1 . . . . 31 LEU H    . 10246 1 
      260 . 1 1 31 31 LEU HA   H  1   3.174 0.030 . 1 . . . . 31 LEU HA   . 10246 1 
      261 . 1 1 31 31 LEU HB2  H  1   2.003 0.030 . 2 . . . . 31 LEU HB2  . 10246 1 
      262 . 1 1 31 31 LEU HB3  H  1   1.247 0.030 . 2 . . . . 31 LEU HB3  . 10246 1 
      263 . 1 1 31 31 LEU HD11 H  1   1.144 0.030 . 1 . . . . 31 LEU HD1  . 10246 1 
      264 . 1 1 31 31 LEU HD12 H  1   1.144 0.030 . 1 . . . . 31 LEU HD1  . 10246 1 
      265 . 1 1 31 31 LEU HD13 H  1   1.144 0.030 . 1 . . . . 31 LEU HD1  . 10246 1 
      266 . 1 1 31 31 LEU HD21 H  1   0.999 0.030 . 1 . . . . 31 LEU HD2  . 10246 1 
      267 . 1 1 31 31 LEU HD22 H  1   0.999 0.030 . 1 . . . . 31 LEU HD2  . 10246 1 
      268 . 1 1 31 31 LEU HD23 H  1   0.999 0.030 . 1 . . . . 31 LEU HD2  . 10246 1 
      269 . 1 1 31 31 LEU HG   H  1   1.683 0.030 . 1 . . . . 31 LEU HG   . 10246 1 
      270 . 1 1 31 31 LEU C    C 13 177.599 0.300 . 1 . . . . 31 LEU C    . 10246 1 
      271 . 1 1 31 31 LEU CA   C 13  57.829 0.300 . 1 . . . . 31 LEU CA   . 10246 1 
      272 . 1 1 31 31 LEU CB   C 13  39.945 0.300 . 1 . . . . 31 LEU CB   . 10246 1 
      273 . 1 1 31 31 LEU CD1  C 13  22.403 0.300 . 2 . . . . 31 LEU CD1  . 10246 1 
      274 . 1 1 31 31 LEU CD2  C 13  26.847 0.300 . 2 . . . . 31 LEU CD2  . 10246 1 
      275 . 1 1 31 31 LEU CG   C 13  27.705 0.300 . 1 . . . . 31 LEU CG   . 10246 1 
      276 . 1 1 31 31 LEU N    N 15 122.863 0.300 . 1 . . . . 31 LEU N    . 10246 1 
      277 . 1 1 32 32 ASP H    H  1   8.429 0.030 . 1 . . . . 32 ASP H    . 10246 1 
      278 . 1 1 32 32 ASP HA   H  1   4.356 0.030 . 1 . . . . 32 ASP HA   . 10246 1 
      279 . 1 1 32 32 ASP HB2  H  1   2.676 0.030 . 2 . . . . 32 ASP HB2  . 10246 1 
      280 . 1 1 32 32 ASP HB3  H  1   2.625 0.030 . 2 . . . . 32 ASP HB3  . 10246 1 
      281 . 1 1 32 32 ASP C    C 13 179.142 0.300 . 1 . . . . 32 ASP C    . 10246 1 
      282 . 1 1 32 32 ASP CA   C 13  57.830 0.300 . 1 . . . . 32 ASP CA   . 10246 1 
      283 . 1 1 32 32 ASP CB   C 13  39.978 0.300 . 1 . . . . 32 ASP CB   . 10246 1 
      284 . 1 1 32 32 ASP N    N 15 120.350 0.300 . 1 . . . . 32 ASP N    . 10246 1 
      285 . 1 1 33 33 MET H    H  1   7.738 0.030 . 1 . . . . 33 MET H    . 10246 1 
      286 . 1 1 33 33 MET HA   H  1   4.167 0.030 . 1 . . . . 33 MET HA   . 10246 1 
      287 . 1 1 33 33 MET HB2  H  1   2.105 0.030 . 1 . . . . 33 MET HB2  . 10246 1 
      288 . 1 1 33 33 MET HB3  H  1   2.105 0.030 . 1 . . . . 33 MET HB3  . 10246 1 
      289 . 1 1 33 33 MET HE1  H  1   2.100 0.030 . 1 . . . . 33 MET HE   . 10246 1 
      290 . 1 1 33 33 MET HE2  H  1   2.100 0.030 . 1 . . . . 33 MET HE   . 10246 1 
      291 . 1 1 33 33 MET HE3  H  1   2.100 0.030 . 1 . . . . 33 MET HE   . 10246 1 
      292 . 1 1 33 33 MET HG2  H  1   2.744 0.030 . 2 . . . . 33 MET HG2  . 10246 1 
      293 . 1 1 33 33 MET HG3  H  1   2.640 0.030 . 2 . . . . 33 MET HG3  . 10246 1 
      294 . 1 1 33 33 MET C    C 13 178.463 0.300 . 1 . . . . 33 MET C    . 10246 1 
      295 . 1 1 33 33 MET CA   C 13  58.454 0.300 . 1 . . . . 33 MET CA   . 10246 1 
      296 . 1 1 33 33 MET CB   C 13  32.924 0.300 . 1 . . . . 33 MET CB   . 10246 1 
      297 . 1 1 33 33 MET CE   C 13  17.055 0.300 . 1 . . . . 33 MET CE   . 10246 1 
      298 . 1 1 33 33 MET CG   C 13  32.090 0.300 . 1 . . . . 33 MET CG   . 10246 1 
      299 . 1 1 33 33 MET N    N 15 118.109 0.300 . 1 . . . . 33 MET N    . 10246 1 
      300 . 1 1 34 34 HIS H    H  1   7.632 0.030 . 1 . . . . 34 HIS H    . 10246 1 
      301 . 1 1 34 34 HIS HA   H  1   4.396 0.030 . 1 . . . . 34 HIS HA   . 10246 1 
      302 . 1 1 34 34 HIS HB2  H  1   3.325 0.030 . 2 . . . . 34 HIS HB2  . 10246 1 
      303 . 1 1 34 34 HIS HB3  H  1   3.051 0.030 . 2 . . . . 34 HIS HB3  . 10246 1 
      304 . 1 1 34 34 HIS HD2  H  1   7.355 0.030 . 1 . . . . 34 HIS HD2  . 10246 1 
      305 . 1 1 34 34 HIS HE1  H  1   7.577 0.030 . 1 . . . . 34 HIS HE1  . 10246 1 
      306 . 1 1 34 34 HIS C    C 13 176.258 0.300 . 1 . . . . 34 HIS C    . 10246 1 
      307 . 1 1 34 34 HIS CA   C 13  59.715 0.300 . 1 . . . . 34 HIS CA   . 10246 1 
      308 . 1 1 34 34 HIS CB   C 13  28.594 0.300 . 1 . . . . 34 HIS CB   . 10246 1 
      309 . 1 1 34 34 HIS CD2  C 13 127.882 0.300 . 1 . . . . 34 HIS CD2  . 10246 1 
      310 . 1 1 34 34 HIS CE1  C 13 138.837 0.300 . 1 . . . . 34 HIS CE1  . 10246 1 
      311 . 1 1 34 34 HIS N    N 15 120.242 0.300 . 1 . . . . 34 HIS N    . 10246 1 
      312 . 1 1 35 35 PHE H    H  1   9.373 0.030 . 1 . . . . 35 PHE H    . 10246 1 
      313 . 1 1 35 35 PHE HA   H  1   3.726 0.030 . 1 . . . . 35 PHE HA   . 10246 1 
      314 . 1 1 35 35 PHE HB2  H  1   3.278 0.030 . 2 . . . . 35 PHE HB2  . 10246 1 
      315 . 1 1 35 35 PHE HB3  H  1   3.173 0.030 . 2 . . . . 35 PHE HB3  . 10246 1 
      316 . 1 1 35 35 PHE HD1  H  1   7.286 0.030 . 1 . . . . 35 PHE HD1  . 10246 1 
      317 . 1 1 35 35 PHE HD2  H  1   7.286 0.030 . 1 . . . . 35 PHE HD2  . 10246 1 
      318 . 1 1 35 35 PHE HE1  H  1   7.116 0.030 . 1 . . . . 35 PHE HE1  . 10246 1 
      319 . 1 1 35 35 PHE HE2  H  1   7.116 0.030 . 1 . . . . 35 PHE HE2  . 10246 1 
      320 . 1 1 35 35 PHE HZ   H  1   6.829 0.030 . 1 . . . . 35 PHE HZ   . 10246 1 
      321 . 1 1 35 35 PHE C    C 13 178.043 0.300 . 1 . . . . 35 PHE C    . 10246 1 
      322 . 1 1 35 35 PHE CA   C 13  62.870 0.300 . 1 . . . . 35 PHE CA   . 10246 1 
      323 . 1 1 35 35 PHE CB   C 13  39.846 0.300 . 1 . . . . 35 PHE CB   . 10246 1 
      324 . 1 1 35 35 PHE CD1  C 13 132.100 0.300 . 1 . . . . 35 PHE CD1  . 10246 1 
      325 . 1 1 35 35 PHE CD2  C 13 132.100 0.300 . 1 . . . . 35 PHE CD2  . 10246 1 
      326 . 1 1 35 35 PHE CE1  C 13 131.585 0.300 . 1 . . . . 35 PHE CE1  . 10246 1 
      327 . 1 1 35 35 PHE CE2  C 13 131.585 0.300 . 1 . . . . 35 PHE CE2  . 10246 1 
      328 . 1 1 35 35 PHE CZ   C 13 129.679 0.300 . 1 . . . . 35 PHE CZ   . 10246 1 
      329 . 1 1 35 35 PHE N    N 15 121.691 0.300 . 1 . . . . 35 PHE N    . 10246 1 
      330 . 1 1 36 36 LYS H    H  1   7.861 0.030 . 1 . . . . 36 LYS H    . 10246 1 
      331 . 1 1 36 36 LYS HA   H  1   4.139 0.030 . 1 . . . . 36 LYS HA   . 10246 1 
      332 . 1 1 36 36 LYS HB2  H  1   1.859 0.030 . 2 . . . . 36 LYS HB2  . 10246 1 
      333 . 1 1 36 36 LYS HB3  H  1   1.736 0.030 . 2 . . . . 36 LYS HB3  . 10246 1 
      334 . 1 1 36 36 LYS HD2  H  1   1.659 0.030 . 1 . . . . 36 LYS HD2  . 10246 1 
      335 . 1 1 36 36 LYS HD3  H  1   1.659 0.030 . 1 . . . . 36 LYS HD3  . 10246 1 
      336 . 1 1 36 36 LYS HE2  H  1   2.971 0.030 . 1 . . . . 36 LYS HE2  . 10246 1 
      337 . 1 1 36 36 LYS HE3  H  1   2.971 0.030 . 1 . . . . 36 LYS HE3  . 10246 1 
      338 . 1 1 36 36 LYS HG2  H  1   1.584 0.030 . 2 . . . . 36 LYS HG2  . 10246 1 
      339 . 1 1 36 36 LYS HG3  H  1   1.396 0.030 . 2 . . . . 36 LYS HG3  . 10246 1 
      340 . 1 1 36 36 LYS C    C 13 176.843 0.300 . 1 . . . . 36 LYS C    . 10246 1 
      341 . 1 1 36 36 LYS CA   C 13  58.198 0.300 . 1 . . . . 36 LYS CA   . 10246 1 
      342 . 1 1 36 36 LYS CB   C 13  32.906 0.300 . 1 . . . . 36 LYS CB   . 10246 1 
      343 . 1 1 36 36 LYS CD   C 13  29.409 0.300 . 1 . . . . 36 LYS CD   . 10246 1 
      344 . 1 1 36 36 LYS CE   C 13  42.463 0.300 . 1 . . . . 36 LYS CE   . 10246 1 
      345 . 1 1 36 36 LYS CG   C 13  25.298 0.300 . 1 . . . . 36 LYS CG   . 10246 1 
      346 . 1 1 36 36 LYS N    N 15 118.022 0.300 . 1 . . . . 36 LYS N    . 10246 1 
      347 . 1 1 37 37 ARG H    H  1   7.298 0.030 . 1 . . . . 37 ARG H    . 10246 1 
      348 . 1 1 37 37 ARG HA   H  1   3.717 0.030 . 1 . . . . 37 ARG HA   . 10246 1 
      349 . 1 1 37 37 ARG HB2  H  1   1.576 0.030 . 2 . . . . 37 ARG HB2  . 10246 1 
      350 . 1 1 37 37 ARG HB3  H  1   1.365 0.030 . 2 . . . . 37 ARG HB3  . 10246 1 
      351 . 1 1 37 37 ARG HD2  H  1   2.947 0.030 . 1 . . . . 37 ARG HD2  . 10246 1 
      352 . 1 1 37 37 ARG HD3  H  1   2.947 0.030 . 1 . . . . 37 ARG HD3  . 10246 1 
      353 . 1 1 37 37 ARG HG2  H  1   1.037 0.030 . 2 . . . . 37 ARG HG2  . 10246 1 
      354 . 1 1 37 37 ARG HG3  H  1   0.809 0.030 . 2 . . . . 37 ARG HG3  . 10246 1 
      355 . 1 1 37 37 ARG C    C 13 177.872 0.300 . 1 . . . . 37 ARG C    . 10246 1 
      356 . 1 1 37 37 ARG CA   C 13  57.874 0.300 . 1 . . . . 37 ARG CA   . 10246 1 
      357 . 1 1 37 37 ARG CB   C 13  30.619 0.300 . 1 . . . . 37 ARG CB   . 10246 1 
      358 . 1 1 37 37 ARG CD   C 13  43.190 0.300 . 1 . . . . 37 ARG CD   . 10246 1 
      359 . 1 1 37 37 ARG CG   C 13  27.039 0.300 . 1 . . . . 37 ARG CG   . 10246 1 
      360 . 1 1 37 37 ARG N    N 15 114.740 0.300 . 1 . . . . 37 ARG N    . 10246 1 
      361 . 1 1 38 38 TYR H    H  1   7.779 0.030 . 1 . . . . 38 TYR H    . 10246 1 
      362 . 1 1 38 38 TYR HA   H  1   4.146 0.030 . 1 . . . . 38 TYR HA   . 10246 1 
      363 . 1 1 38 38 TYR HB2  H  1   2.057 0.030 . 2 . . . . 38 TYR HB2  . 10246 1 
      364 . 1 1 38 38 TYR HB3  H  1   1.288 0.030 . 2 . . . . 38 TYR HB3  . 10246 1 
      365 . 1 1 38 38 TYR HD1  H  1   7.007 0.030 . 1 . . . . 38 TYR HD1  . 10246 1 
      366 . 1 1 38 38 TYR HD2  H  1   7.007 0.030 . 1 . . . . 38 TYR HD2  . 10246 1 
      367 . 1 1 38 38 TYR HE1  H  1   6.896 0.030 . 1 . . . . 38 TYR HE1  . 10246 1 
      368 . 1 1 38 38 TYR HE2  H  1   6.896 0.030 . 1 . . . . 38 TYR HE2  . 10246 1 
      369 . 1 1 38 38 TYR C    C 13 176.160 0.300 . 1 . . . . 38 TYR C    . 10246 1 
      370 . 1 1 38 38 TYR CA   C 13  59.941 0.300 . 1 . . . . 38 TYR CA   . 10246 1 
      371 . 1 1 38 38 TYR CB   C 13  38.516 0.300 . 1 . . . . 38 TYR CB   . 10246 1 
      372 . 1 1 38 38 TYR CD1  C 13 133.257 0.300 . 1 . . . . 38 TYR CD1  . 10246 1 
      373 . 1 1 38 38 TYR CD2  C 13 133.257 0.300 . 1 . . . . 38 TYR CD2  . 10246 1 
      374 . 1 1 38 38 TYR CE1  C 13 118.050 0.300 . 1 . . . . 38 TYR CE1  . 10246 1 
      375 . 1 1 38 38 TYR CE2  C 13 118.050 0.300 . 1 . . . . 38 TYR CE2  . 10246 1 
      376 . 1 1 38 38 TYR N    N 15 112.257 0.300 . 1 . . . . 38 TYR N    . 10246 1 
      377 . 1 1 39 39 HIS H    H  1   7.679 0.030 . 1 . . . . 39 HIS H    . 10246 1 
      378 . 1 1 39 39 HIS HA   H  1   4.943 0.030 . 1 . . . . 39 HIS HA   . 10246 1 
      379 . 1 1 39 39 HIS HB2  H  1   2.275 0.030 . 2 . . . . 39 HIS HB2  . 10246 1 
      380 . 1 1 39 39 HIS HB3  H  1   1.499 0.030 . 2 . . . . 39 HIS HB3  . 10246 1 
      381 . 1 1 39 39 HIS HD2  H  1   6.519 0.030 . 1 . . . . 39 HIS HD2  . 10246 1 
      382 . 1 1 39 39 HIS HE1  H  1   7.927 0.030 . 1 . . . . 39 HIS HE1  . 10246 1 
      383 . 1 1 39 39 HIS C    C 13 173.845 0.300 . 1 . . . . 39 HIS C    . 10246 1 
      384 . 1 1 39 39 HIS CA   C 13  54.045 0.300 . 1 . . . . 39 HIS CA   . 10246 1 
      385 . 1 1 39 39 HIS CB   C 13  29.490 0.300 . 1 . . . . 39 HIS CB   . 10246 1 
      386 . 1 1 39 39 HIS CD2  C 13 128.912 0.300 . 1 . . . . 39 HIS CD2  . 10246 1 
      387 . 1 1 39 39 HIS CE1  C 13 139.174 0.300 . 1 . . . . 39 HIS CE1  . 10246 1 
      388 . 1 1 39 39 HIS N    N 15 114.679 0.300 . 1 . . . . 39 HIS N    . 10246 1 
      389 . 1 1 40 40 ASP H    H  1   7.317 0.030 . 1 . . . . 40 ASP H    . 10246 1 
      390 . 1 1 40 40 ASP HA   H  1   4.800 0.030 . 1 . . . . 40 ASP HA   . 10246 1 
      391 . 1 1 40 40 ASP HB2  H  1   2.992 0.030 . 2 . . . . 40 ASP HB2  . 10246 1 
      392 . 1 1 40 40 ASP HB3  H  1   2.497 0.030 . 2 . . . . 40 ASP HB3  . 10246 1 
      393 . 1 1 40 40 ASP C    C 13 175.035 0.300 . 1 . . . . 40 ASP C    . 10246 1 
      394 . 1 1 40 40 ASP CA   C 13  51.697 0.300 . 1 . . . . 40 ASP CA   . 10246 1 
      395 . 1 1 40 40 ASP CB   C 13  42.630 0.300 . 1 . . . . 40 ASP CB   . 10246 1 
      396 . 1 1 40 40 ASP N    N 15 119.125 0.300 . 1 . . . . 40 ASP N    . 10246 1 
      397 . 1 1 41 41 PRO HA   H  1   4.552 0.030 . 1 . . . . 41 PRO HA   . 10246 1 
      398 . 1 1 41 41 PRO HB2  H  1   2.351 0.030 . 2 . . . . 41 PRO HB2  . 10246 1 
      399 . 1 1 41 41 PRO HB3  H  1   1.953 0.030 . 2 . . . . 41 PRO HB3  . 10246 1 
      400 . 1 1 41 41 PRO HD2  H  1   3.926 0.030 . 2 . . . . 41 PRO HD2  . 10246 1 
      401 . 1 1 41 41 PRO HD3  H  1   3.828 0.030 . 2 . . . . 41 PRO HD3  . 10246 1 
      402 . 1 1 41 41 PRO HG2  H  1   2.047 0.030 . 2 . . . . 41 PRO HG2  . 10246 1 
      403 . 1 1 41 41 PRO HG3  H  1   1.951 0.030 . 2 . . . . 41 PRO HG3  . 10246 1 
      404 . 1 1 41 41 PRO C    C 13 177.331 0.300 . 1 . . . . 41 PRO C    . 10246 1 
      405 . 1 1 41 41 PRO CA   C 13  64.019 0.300 . 1 . . . . 41 PRO CA   . 10246 1 
      406 . 1 1 41 41 PRO CB   C 13  32.235 0.300 . 1 . . . . 41 PRO CB   . 10246 1 
      407 . 1 1 41 41 PRO CD   C 13  51.004 0.300 . 1 . . . . 41 PRO CD   . 10246 1 
      408 . 1 1 41 41 PRO CG   C 13  26.943 0.300 . 1 . . . . 41 PRO CG   . 10246 1 
      409 . 1 1 42 42 ASN H    H  1   8.484 0.030 . 1 . . . . 42 ASN H    . 10246 1 
      410 . 1 1 42 42 ASN HA   H  1   4.703 0.030 . 1 . . . . 42 ASN HA   . 10246 1 
      411 . 1 1 42 42 ASN HB2  H  1   2.765 0.030 . 1 . . . . 42 ASN HB2  . 10246 1 
      412 . 1 1 42 42 ASN HB3  H  1   2.765 0.030 . 1 . . . . 42 ASN HB3  . 10246 1 
      413 . 1 1 42 42 ASN HD21 H  1   7.892 0.030 . 2 . . . . 42 ASN HD21 . 10246 1 
      414 . 1 1 42 42 ASN HD22 H  1   6.997 0.030 . 2 . . . . 42 ASN HD22 . 10246 1 
      415 . 1 1 42 42 ASN C    C 13 174.879 0.300 . 1 . . . . 42 ASN C    . 10246 1 
      416 . 1 1 42 42 ASN CA   C 13  53.371 0.300 . 1 . . . . 42 ASN CA   . 10246 1 
      417 . 1 1 42 42 ASN CB   C 13  39.009 0.300 . 1 . . . . 42 ASN CB   . 10246 1 
      418 . 1 1 42 42 ASN N    N 15 116.107 0.300 . 1 . . . . 42 ASN N    . 10246 1 
      419 . 1 1 42 42 ASN ND2  N 15 114.899 0.300 . 1 . . . . 42 ASN ND2  . 10246 1 
      420 . 1 1 43 43 PHE H    H  1   7.741 0.030 . 1 . . . . 43 PHE H    . 10246 1 
      421 . 1 1 43 43 PHE HA   H  1   4.448 0.030 . 1 . . . . 43 PHE HA   . 10246 1 
      422 . 1 1 43 43 PHE HB2  H  1   3.230 0.030 . 2 . . . . 43 PHE HB2  . 10246 1 
      423 . 1 1 43 43 PHE HB3  H  1   2.997 0.030 . 2 . . . . 43 PHE HB3  . 10246 1 
      424 . 1 1 43 43 PHE HD1  H  1   7.185 0.030 . 1 . . . . 43 PHE HD1  . 10246 1 
      425 . 1 1 43 43 PHE HD2  H  1   7.185 0.030 . 1 . . . . 43 PHE HD2  . 10246 1 
      426 . 1 1 43 43 PHE HE1  H  1   7.241 0.030 . 1 . . . . 43 PHE HE1  . 10246 1 
      427 . 1 1 43 43 PHE HE2  H  1   7.241 0.030 . 1 . . . . 43 PHE HE2  . 10246 1 
      428 . 1 1 43 43 PHE HZ   H  1   7.214 0.030 . 1 . . . . 43 PHE HZ   . 10246 1 
      429 . 1 1 43 43 PHE CA   C 13  58.640 0.300 . 1 . . . . 43 PHE CA   . 10246 1 
      430 . 1 1 43 43 PHE CB   C 13  40.203 0.300 . 1 . . . . 43 PHE CB   . 10246 1 
      431 . 1 1 43 43 PHE CD1  C 13 131.985 0.300 . 1 . . . . 43 PHE CD1  . 10246 1 
      432 . 1 1 43 43 PHE CD2  C 13 131.985 0.300 . 1 . . . . 43 PHE CD2  . 10246 1 
      433 . 1 1 43 43 PHE CE1  C 13 131.180 0.300 . 1 . . . . 43 PHE CE1  . 10246 1 
      434 . 1 1 43 43 PHE CE2  C 13 131.180 0.300 . 1 . . . . 43 PHE CE2  . 10246 1 
      435 . 1 1 43 43 PHE CZ   C 13 129.765 0.300 . 1 . . . . 43 PHE CZ   . 10246 1 
      436 . 1 1 43 43 PHE N    N 15 121.284 0.300 . 1 . . . . 43 PHE N    . 10246 1 
      437 . 1 1 44 44 VAL H    H  1   7.718 0.030 . 1 . . . . 44 VAL H    . 10246 1 
      438 . 1 1 44 44 VAL HA   H  1   4.221 0.030 . 1 . . . . 44 VAL HA   . 10246 1 
      439 . 1 1 44 44 VAL HB   H  1   1.842 0.030 . 1 . . . . 44 VAL HB   . 10246 1 
      440 . 1 1 44 44 VAL HG11 H  1   0.841 0.030 . 1 . . . . 44 VAL HG1  . 10246 1 
      441 . 1 1 44 44 VAL HG12 H  1   0.841 0.030 . 1 . . . . 44 VAL HG1  . 10246 1 
      442 . 1 1 44 44 VAL HG13 H  1   0.841 0.030 . 1 . . . . 44 VAL HG1  . 10246 1 
      443 . 1 1 44 44 VAL HG21 H  1   0.840 0.030 . 1 . . . . 44 VAL HG2  . 10246 1 
      444 . 1 1 44 44 VAL HG22 H  1   0.840 0.030 . 1 . . . . 44 VAL HG2  . 10246 1 
      445 . 1 1 44 44 VAL HG23 H  1   0.840 0.030 . 1 . . . . 44 VAL HG2  . 10246 1 
      446 . 1 1 44 44 VAL C    C 13 173.190 0.300 . 1 . . . . 44 VAL C    . 10246 1 
      447 . 1 1 44 44 VAL CA   C 13  59.177 0.300 . 1 . . . . 44 VAL CA   . 10246 1 
      448 . 1 1 44 44 VAL CB   C 13  33.260 0.300 . 1 . . . . 44 VAL CB   . 10246 1 
      449 . 1 1 44 44 VAL CG1  C 13  20.516 0.300 . 2 . . . . 44 VAL CG1  . 10246 1 
      450 . 1 1 44 44 VAL CG2  C 13  21.163 0.300 . 2 . . . . 44 VAL CG2  . 10246 1 
      451 . 1 1 44 44 VAL N    N 15 126.832 0.300 . 1 . . . . 44 VAL N    . 10246 1 
      452 . 1 1 45 45 PRO HA   H  1   4.114 0.030 . 1 . . . . 45 PRO HA   . 10246 1 
      453 . 1 1 45 45 PRO HB2  H  1   2.202 0.030 . 2 . . . . 45 PRO HB2  . 10246 1 
      454 . 1 1 45 45 PRO HB3  H  1   1.785 0.030 . 2 . . . . 45 PRO HB3  . 10246 1 
      455 . 1 1 45 45 PRO HD2  H  1   3.548 0.030 . 1 . . . . 45 PRO HD2  . 10246 1 
      456 . 1 1 45 45 PRO HD3  H  1   3.548 0.030 . 1 . . . . 45 PRO HD3  . 10246 1 
      457 . 1 1 45 45 PRO HG2  H  1   1.907 0.030 . 2 . . . . 45 PRO HG2  . 10246 1 
      458 . 1 1 45 45 PRO HG3  H  1   1.869 0.030 . 2 . . . . 45 PRO HG3  . 10246 1 
      459 . 1 1 45 45 PRO C    C 13 176.031 0.300 . 1 . . . . 45 PRO C    . 10246 1 
      460 . 1 1 45 45 PRO CA   C 13  62.732 0.300 . 1 . . . . 45 PRO CA   . 10246 1 
      461 . 1 1 45 45 PRO CB   C 13  32.197 0.300 . 1 . . . . 45 PRO CB   . 10246 1 
      462 . 1 1 45 45 PRO CD   C 13  50.880 0.300 . 1 . . . . 45 PRO CD   . 10246 1 
      463 . 1 1 45 45 PRO CG   C 13  27.189 0.300 . 1 . . . . 45 PRO CG   . 10246 1 
      464 . 1 1 46 46 ALA H    H  1   8.199 0.030 . 1 . . . . 46 ALA H    . 10246 1 
      465 . 1 1 46 46 ALA HA   H  1   4.161 0.030 . 1 . . . . 46 ALA HA   . 10246 1 
      466 . 1 1 46 46 ALA HB1  H  1   1.278 0.030 . 1 . . . . 46 ALA HB   . 10246 1 
      467 . 1 1 46 46 ALA HB2  H  1   1.278 0.030 . 1 . . . . 46 ALA HB   . 10246 1 
      468 . 1 1 46 46 ALA HB3  H  1   1.278 0.030 . 1 . . . . 46 ALA HB   . 10246 1 
      469 . 1 1 46 46 ALA C    C 13 176.631 0.300 . 1 . . . . 46 ALA C    . 10246 1 
      470 . 1 1 46 46 ALA CA   C 13  52.105 0.300 . 1 . . . . 46 ALA CA   . 10246 1 
      471 . 1 1 46 46 ALA CB   C 13  19.315 0.300 . 1 . . . . 46 ALA CB   . 10246 1 
      472 . 1 1 46 46 ALA N    N 15 124.122 0.300 . 1 . . . . 46 ALA N    . 10246 1 
      473 . 1 1 47 47 ALA H    H  1   7.755 0.030 . 1 . . . . 47 ALA H    . 10246 1 
      474 . 1 1 47 47 ALA HA   H  1   4.218 0.030 . 1 . . . . 47 ALA HA   . 10246 1 
      475 . 1 1 47 47 ALA HB1  H  1   1.095 0.030 . 1 . . . . 47 ALA HB   . 10246 1 
      476 . 1 1 47 47 ALA HB2  H  1   1.095 0.030 . 1 . . . . 47 ALA HB   . 10246 1 
      477 . 1 1 47 47 ALA HB3  H  1   1.095 0.030 . 1 . . . . 47 ALA HB   . 10246 1 
      478 . 1 1 47 47 ALA C    C 13 176.322 0.300 . 1 . . . . 47 ALA C    . 10246 1 
      479 . 1 1 47 47 ALA CA   C 13  52.140 0.300 . 1 . . . . 47 ALA CA   . 10246 1 
      480 . 1 1 47 47 ALA CB   C 13  20.283 0.300 . 1 . . . . 47 ALA CB   . 10246 1 
      481 . 1 1 47 47 ALA N    N 15 121.689 0.300 . 1 . . . . 47 ALA N    . 10246 1 
      482 . 1 1 48 48 PHE H    H  1   8.323 0.030 . 1 . . . . 48 PHE H    . 10246 1 
      483 . 1 1 48 48 PHE HA   H  1   4.782 0.030 . 1 . . . . 48 PHE HA   . 10246 1 
      484 . 1 1 48 48 PHE HB2  H  1   3.110 0.030 . 2 . . . . 48 PHE HB2  . 10246 1 
      485 . 1 1 48 48 PHE HB3  H  1   2.824 0.030 . 2 . . . . 48 PHE HB3  . 10246 1 
      486 . 1 1 48 48 PHE HD1  H  1   7.081 0.030 . 1 . . . . 48 PHE HD1  . 10246 1 
      487 . 1 1 48 48 PHE HD2  H  1   7.081 0.030 . 1 . . . . 48 PHE HD2  . 10246 1 
      488 . 1 1 48 48 PHE HE1  H  1   7.318 0.030 . 1 . . . . 48 PHE HE1  . 10246 1 
      489 . 1 1 48 48 PHE HE2  H  1   7.318 0.030 . 1 . . . . 48 PHE HE2  . 10246 1 
      490 . 1 1 48 48 PHE HZ   H  1   7.315 0.030 . 1 . . . . 48 PHE HZ   . 10246 1 
      491 . 1 1 48 48 PHE C    C 13 174.258 0.300 . 1 . . . . 48 PHE C    . 10246 1 
      492 . 1 1 48 48 PHE CA   C 13  57.108 0.300 . 1 . . . . 48 PHE CA   . 10246 1 
      493 . 1 1 48 48 PHE CB   C 13  40.615 0.300 . 1 . . . . 48 PHE CB   . 10246 1 
      494 . 1 1 48 48 PHE CD1  C 13 131.798 0.300 . 1 . . . . 48 PHE CD1  . 10246 1 
      495 . 1 1 48 48 PHE CD2  C 13 131.798 0.300 . 1 . . . . 48 PHE CD2  . 10246 1 
      496 . 1 1 48 48 PHE CE1  C 13 131.322 0.300 . 1 . . . . 48 PHE CE1  . 10246 1 
      497 . 1 1 48 48 PHE CE2  C 13 131.322 0.300 . 1 . . . . 48 PHE CE2  . 10246 1 
      498 . 1 1 48 48 PHE CZ   C 13 130.040 0.300 . 1 . . . . 48 PHE CZ   . 10246 1 
      499 . 1 1 48 48 PHE N    N 15 118.583 0.300 . 1 . . . . 48 PHE N    . 10246 1 
      500 . 1 1 49 49 VAL H    H  1   8.584 0.030 . 1 . . . . 49 VAL H    . 10246 1 
      501 . 1 1 49 49 VAL HA   H  1   4.829 0.030 . 1 . . . . 49 VAL HA   . 10246 1 
      502 . 1 1 49 49 VAL HB   H  1   1.852 0.030 . 1 . . . . 49 VAL HB   . 10246 1 
      503 . 1 1 49 49 VAL HG11 H  1   0.826 0.030 . 1 . . . . 49 VAL HG1  . 10246 1 
      504 . 1 1 49 49 VAL HG12 H  1   0.826 0.030 . 1 . . . . 49 VAL HG1  . 10246 1 
      505 . 1 1 49 49 VAL HG13 H  1   0.826 0.030 . 1 . . . . 49 VAL HG1  . 10246 1 
      506 . 1 1 49 49 VAL HG21 H  1   0.768 0.030 . 1 . . . . 49 VAL HG2  . 10246 1 
      507 . 1 1 49 49 VAL HG22 H  1   0.768 0.030 . 1 . . . . 49 VAL HG2  . 10246 1 
      508 . 1 1 49 49 VAL HG23 H  1   0.768 0.030 . 1 . . . . 49 VAL HG2  . 10246 1 
      509 . 1 1 49 49 VAL C    C 13 175.667 0.300 . 1 . . . . 49 VAL C    . 10246 1 
      510 . 1 1 49 49 VAL CA   C 13  60.508 0.300 . 1 . . . . 49 VAL CA   . 10246 1 
      511 . 1 1 49 49 VAL CB   C 13  35.158 0.300 . 1 . . . . 49 VAL CB   . 10246 1 
      512 . 1 1 49 49 VAL CG1  C 13  21.302 0.300 . 2 . . . . 49 VAL CG1  . 10246 1 
      513 . 1 1 49 49 VAL CG2  C 13  20.588 0.300 . 2 . . . . 49 VAL CG2  . 10246 1 
      514 . 1 1 49 49 VAL N    N 15 123.555 0.300 . 1 . . . . 49 VAL N    . 10246 1 
      515 . 1 1 50 50 CYS H    H  1   9.170 0.030 . 1 . . . . 50 CYS H    . 10246 1 
      516 . 1 1 50 50 CYS HA   H  1   4.593 0.030 . 1 . . . . 50 CYS HA   . 10246 1 
      517 . 1 1 50 50 CYS HB2  H  1   3.485 0.030 . 2 . . . . 50 CYS HB2  . 10246 1 
      518 . 1 1 50 50 CYS HB3  H  1   2.909 0.030 . 2 . . . . 50 CYS HB3  . 10246 1 
      519 . 1 1 50 50 CYS C    C 13 177.661 0.300 . 1 . . . . 50 CYS C    . 10246 1 
      520 . 1 1 50 50 CYS CA   C 13  59.909 0.300 . 1 . . . . 50 CYS CA   . 10246 1 
      521 . 1 1 50 50 CYS CB   C 13  30.835 0.300 . 1 . . . . 50 CYS CB   . 10246 1 
      522 . 1 1 50 50 CYS N    N 15 128.866 0.300 . 1 . . . . 50 CYS N    . 10246 1 
      523 . 1 1 51 51 SER H    H  1   9.205 0.030 . 1 . . . . 51 SER H    . 10246 1 
      524 . 1 1 51 51 SER HA   H  1   4.271 0.030 . 1 . . . . 51 SER HA   . 10246 1 
      525 . 1 1 51 51 SER HB2  H  1   4.059 0.030 . 1 . . . . 51 SER HB2  . 10246 1 
      526 . 1 1 51 51 SER HB3  H  1   4.059 0.030 . 1 . . . . 51 SER HB3  . 10246 1 
      527 . 1 1 51 51 SER C    C 13 174.401 0.300 . 1 . . . . 51 SER C    . 10246 1 
      528 . 1 1 51 51 SER CA   C 13  60.890 0.300 . 1 . . . . 51 SER CA   . 10246 1 
      529 . 1 1 51 51 SER CB   C 13  63.231 0.300 . 1 . . . . 51 SER CB   . 10246 1 
      530 . 1 1 51 51 SER N    N 15 128.162 0.300 . 1 . . . . 51 SER N    . 10246 1 
      531 . 1 1 52 52 LYS H    H  1   9.118 0.030 . 1 . . . . 52 LYS H    . 10246 1 
      532 . 1 1 52 52 LYS HA   H  1   4.421 0.030 . 1 . . . . 52 LYS HA   . 10246 1 
      533 . 1 1 52 52 LYS HB2  H  1   2.190 0.030 . 2 . . . . 52 LYS HB2  . 10246 1 
      534 . 1 1 52 52 LYS HB3  H  1   1.757 0.030 . 2 . . . . 52 LYS HB3  . 10246 1 
      535 . 1 1 52 52 LYS HD2  H  1   1.679 0.030 . 1 . . . . 52 LYS HD2  . 10246 1 
      536 . 1 1 52 52 LYS HD3  H  1   1.679 0.030 . 1 . . . . 52 LYS HD3  . 10246 1 
      537 . 1 1 52 52 LYS HE2  H  1   2.988 0.030 . 1 . . . . 52 LYS HE2  . 10246 1 
      538 . 1 1 52 52 LYS HE3  H  1   2.988 0.030 . 1 . . . . 52 LYS HE3  . 10246 1 
      539 . 1 1 52 52 LYS HG2  H  1   1.508 0.030 . 2 . . . . 52 LYS HG2  . 10246 1 
      540 . 1 1 52 52 LYS HG3  H  1   1.402 0.030 . 2 . . . . 52 LYS HG3  . 10246 1 
      541 . 1 1 52 52 LYS C    C 13 177.831 0.300 . 1 . . . . 52 LYS C    . 10246 1 
      542 . 1 1 52 52 LYS CA   C 13  58.535 0.300 . 1 . . . . 52 LYS CA   . 10246 1 
      543 . 1 1 52 52 LYS CB   C 13  34.152 0.300 . 1 . . . . 52 LYS CB   . 10246 1 
      544 . 1 1 52 52 LYS CD   C 13  29.661 0.300 . 1 . . . . 52 LYS CD   . 10246 1 
      545 . 1 1 52 52 LYS CE   C 13  42.476 0.300 . 1 . . . . 52 LYS CE   . 10246 1 
      546 . 1 1 52 52 LYS CG   C 13  25.682 0.300 . 1 . . . . 52 LYS CG   . 10246 1 
      547 . 1 1 52 52 LYS N    N 15 123.970 0.300 . 1 . . . . 52 LYS N    . 10246 1 
      548 . 1 1 53 53 CYS H    H  1   8.241 0.030 . 1 . . . . 53 CYS H    . 10246 1 
      549 . 1 1 53 53 CYS HA   H  1   4.999 0.030 . 1 . . . . 53 CYS HA   . 10246 1 
      550 . 1 1 53 53 CYS HB2  H  1   3.212 0.030 . 2 . . . . 53 CYS HB2  . 10246 1 
      551 . 1 1 53 53 CYS HB3  H  1   2.474 0.030 . 2 . . . . 53 CYS HB3  . 10246 1 
      552 . 1 1 53 53 CYS C    C 13 176.529 0.300 . 1 . . . . 53 CYS C    . 10246 1 
      553 . 1 1 53 53 CYS CA   C 13  58.587 0.300 . 1 . . . . 53 CYS CA   . 10246 1 
      554 . 1 1 53 53 CYS CB   C 13  33.353 0.300 . 1 . . . . 53 CYS CB   . 10246 1 
      555 . 1 1 53 53 CYS N    N 15 115.684 0.300 . 1 . . . . 53 CYS N    . 10246 1 
      556 . 1 1 54 54 GLY H    H  1   8.290 0.030 . 1 . . . . 54 GLY H    . 10246 1 
      557 . 1 1 54 54 GLY HA2  H  1   4.226 0.030 . 2 . . . . 54 GLY HA2  . 10246 1 
      558 . 1 1 54 54 GLY HA3  H  1   3.733 0.030 . 2 . . . . 54 GLY HA3  . 10246 1 
      559 . 1 1 54 54 GLY C    C 13 173.761 0.300 . 1 . . . . 54 GLY C    . 10246 1 
      560 . 1 1 54 54 GLY CA   C 13  46.147 0.300 . 1 . . . . 54 GLY CA   . 10246 1 
      561 . 1 1 54 54 GLY N    N 15 113.723 0.300 . 1 . . . . 54 GLY N    . 10246 1 
      562 . 1 1 55 55 LYS H    H  1   8.598 0.030 . 1 . . . . 55 LYS H    . 10246 1 
      563 . 1 1 55 55 LYS HA   H  1   4.074 0.030 . 1 . . . . 55 LYS HA   . 10246 1 
      564 . 1 1 55 55 LYS HB2  H  1   1.670 0.030 . 2 . . . . 55 LYS HB2  . 10246 1 
      565 . 1 1 55 55 LYS HB3  H  1   1.295 0.030 . 2 . . . . 55 LYS HB3  . 10246 1 
      566 . 1 1 55 55 LYS HD2  H  1   1.535 0.030 . 2 . . . . 55 LYS HD2  . 10246 1 
      567 . 1 1 55 55 LYS HD3  H  1   1.406 0.030 . 2 . . . . 55 LYS HD3  . 10246 1 
      568 . 1 1 55 55 LYS HE2  H  1   2.985 0.030 . 2 . . . . 55 LYS HE2  . 10246 1 
      569 . 1 1 55 55 LYS HE3  H  1   2.890 0.030 . 2 . . . . 55 LYS HE3  . 10246 1 
      570 . 1 1 55 55 LYS HG2  H  1   1.459 0.030 . 2 . . . . 55 LYS HG2  . 10246 1 
      571 . 1 1 55 55 LYS HG3  H  1   0.995 0.030 . 2 . . . . 55 LYS HG3  . 10246 1 
      572 . 1 1 55 55 LYS C    C 13 174.748 0.300 . 1 . . . . 55 LYS C    . 10246 1 
      573 . 1 1 55 55 LYS CA   C 13  58.270 0.300 . 1 . . . . 55 LYS CA   . 10246 1 
      574 . 1 1 55 55 LYS CB   C 13  33.778 0.300 . 1 . . . . 55 LYS CB   . 10246 1 
      575 . 1 1 55 55 LYS CD   C 13  29.406 0.300 . 1 . . . . 55 LYS CD   . 10246 1 
      576 . 1 1 55 55 LYS CE   C 13  42.229 0.300 . 1 . . . . 55 LYS CE   . 10246 1 
      577 . 1 1 55 55 LYS CG   C 13  26.205 0.300 . 1 . . . . 55 LYS CG   . 10246 1 
      578 . 1 1 55 55 LYS N    N 15 124.175 0.300 . 1 . . . . 55 LYS N    . 10246 1 
      579 . 1 1 56 56 THR H    H  1   7.708 0.030 . 1 . . . . 56 THR H    . 10246 1 
      580 . 1 1 56 56 THR HA   H  1   5.028 0.030 . 1 . . . . 56 THR HA   . 10246 1 
      581 . 1 1 56 56 THR HB   H  1   3.978 0.030 . 1 . . . . 56 THR HB   . 10246 1 
      582 . 1 1 56 56 THR HG21 H  1   1.125 0.030 . 1 . . . . 56 THR HG2  . 10246 1 
      583 . 1 1 56 56 THR HG22 H  1   1.125 0.030 . 1 . . . . 56 THR HG2  . 10246 1 
      584 . 1 1 56 56 THR HG23 H  1   1.125 0.030 . 1 . . . . 56 THR HG2  . 10246 1 
      585 . 1 1 56 56 THR C    C 13 173.673 0.300 . 1 . . . . 56 THR C    . 10246 1 
      586 . 1 1 56 56 THR CA   C 13  60.779 0.300 . 1 . . . . 56 THR CA   . 10246 1 
      587 . 1 1 56 56 THR CB   C 13  70.823 0.300 . 1 . . . . 56 THR CB   . 10246 1 
      588 . 1 1 56 56 THR CG2  C 13  21.961 0.300 . 1 . . . . 56 THR CG2  . 10246 1 
      589 . 1 1 56 56 THR N    N 15 113.091 0.300 . 1 . . . . 56 THR N    . 10246 1 
      590 . 1 1 57 57 PHE H    H  1   8.944 0.030 . 1 . . . . 57 PHE H    . 10246 1 
      591 . 1 1 57 57 PHE HA   H  1   4.850 0.030 . 1 . . . . 57 PHE HA   . 10246 1 
      592 . 1 1 57 57 PHE HB2  H  1   3.371 0.030 . 2 . . . . 57 PHE HB2  . 10246 1 
      593 . 1 1 57 57 PHE HB3  H  1   2.700 0.030 . 2 . . . . 57 PHE HB3  . 10246 1 
      594 . 1 1 57 57 PHE HD1  H  1   7.164 0.030 . 1 . . . . 57 PHE HD1  . 10246 1 
      595 . 1 1 57 57 PHE HD2  H  1   7.164 0.030 . 1 . . . . 57 PHE HD2  . 10246 1 
      596 . 1 1 57 57 PHE HE1  H  1   6.861 0.030 . 1 . . . . 57 PHE HE1  . 10246 1 
      597 . 1 1 57 57 PHE HE2  H  1   6.861 0.030 . 1 . . . . 57 PHE HE2  . 10246 1 
      598 . 1 1 57 57 PHE HZ   H  1   6.088 0.030 . 1 . . . . 57 PHE HZ   . 10246 1 
      599 . 1 1 57 57 PHE C    C 13 175.764 0.300 . 1 . . . . 57 PHE C    . 10246 1 
      600 . 1 1 57 57 PHE CA   C 13  56.949 0.300 . 1 . . . . 57 PHE CA   . 10246 1 
      601 . 1 1 57 57 PHE CB   C 13  43.729 0.300 . 1 . . . . 57 PHE CB   . 10246 1 
      602 . 1 1 57 57 PHE CD1  C 13 132.463 0.300 . 1 . . . . 57 PHE CD1  . 10246 1 
      603 . 1 1 57 57 PHE CD2  C 13 132.463 0.300 . 1 . . . . 57 PHE CD2  . 10246 1 
      604 . 1 1 57 57 PHE CE1  C 13 130.606 0.300 . 1 . . . . 57 PHE CE1  . 10246 1 
      605 . 1 1 57 57 PHE CE2  C 13 130.606 0.300 . 1 . . . . 57 PHE CE2  . 10246 1 
      606 . 1 1 57 57 PHE CZ   C 13 128.616 0.300 . 1 . . . . 57 PHE CZ   . 10246 1 
      607 . 1 1 57 57 PHE N    N 15 119.958 0.300 . 1 . . . . 57 PHE N    . 10246 1 
      608 . 1 1 58 58 THR HA   H  1   4.629 0.030 . 1 . . . . 58 THR HA   . 10246 1 
      609 . 1 1 58 58 THR HB   H  1   4.512 0.030 . 1 . . . . 58 THR HB   . 10246 1 
      610 . 1 1 58 58 THR HG21 H  1   1.314 0.030 . 1 . . . . 58 THR HG2  . 10246 1 
      611 . 1 1 58 58 THR HG22 H  1   1.314 0.030 . 1 . . . . 58 THR HG2  . 10246 1 
      612 . 1 1 58 58 THR HG23 H  1   1.314 0.030 . 1 . . . . 58 THR HG2  . 10246 1 
      613 . 1 1 58 58 THR CA   C 13  62.738 0.300 . 1 . . . . 58 THR CA   . 10246 1 
      614 . 1 1 58 58 THR CB   C 13  69.810 0.300 . 1 . . . . 58 THR CB   . 10246 1 
      615 . 1 1 58 58 THR CG2  C 13  22.287 0.300 . 1 . . . . 58 THR CG2  . 10246 1 
      616 . 1 1 59 59 ARG H    H  1   7.422 0.030 . 1 . . . . 59 ARG H    . 10246 1 
      617 . 1 1 59 59 ARG HA   H  1   4.740 0.030 . 1 . . . . 59 ARG HA   . 10246 1 
      618 . 1 1 59 59 ARG HB2  H  1   2.030 0.030 . 2 . . . . 59 ARG HB2  . 10246 1 
      619 . 1 1 59 59 ARG HB3  H  1   1.911 0.030 . 2 . . . . 59 ARG HB3  . 10246 1 
      620 . 1 1 59 59 ARG HD2  H  1   3.329 0.030 . 2 . . . . 59 ARG HD2  . 10246 1 
      621 . 1 1 59 59 ARG HD3  H  1   3.259 0.030 . 2 . . . . 59 ARG HD3  . 10246 1 
      622 . 1 1 59 59 ARG HG2  H  1   1.768 0.030 . 2 . . . . 59 ARG HG2  . 10246 1 
      623 . 1 1 59 59 ARG HG3  H  1   1.722 0.030 . 2 . . . . 59 ARG HG3  . 10246 1 
      624 . 1 1 59 59 ARG CA   C 13  54.724 0.300 . 1 . . . . 59 ARG CA   . 10246 1 
      625 . 1 1 59 59 ARG CB   C 13  33.659 0.300 . 1 . . . . 59 ARG CB   . 10246 1 
      626 . 1 1 59 59 ARG CD   C 13  43.503 0.300 . 1 . . . . 59 ARG CD   . 10246 1 
      627 . 1 1 59 59 ARG CG   C 13  27.345 0.300 . 1 . . . . 59 ARG CG   . 10246 1 
      628 . 1 1 59 59 ARG N    N 15 118.359 0.300 . 1 . . . . 59 ARG N    . 10246 1 
      629 . 1 1 60 60 ARG HA   H  1   2.949 0.030 . 1 . . . . 60 ARG HA   . 10246 1 
      630 . 1 1 60 60 ARG HB2  H  1   1.426 0.030 . 2 . . . . 60 ARG HB2  . 10246 1 
      631 . 1 1 60 60 ARG HB3  H  1   1.196 0.030 . 2 . . . . 60 ARG HB3  . 10246 1 
      632 . 1 1 60 60 ARG HD2  H  1   3.074 0.030 . 1 . . . . 60 ARG HD2  . 10246 1 
      633 . 1 1 60 60 ARG HD3  H  1   3.074 0.030 . 1 . . . . 60 ARG HD3  . 10246 1 
      634 . 1 1 60 60 ARG HG2  H  1   1.350 0.030 . 2 . . . . 60 ARG HG2  . 10246 1 
      635 . 1 1 60 60 ARG HG3  H  1   1.278 0.030 . 2 . . . . 60 ARG HG3  . 10246 1 
      636 . 1 1 60 60 ARG CA   C 13  59.468 0.300 . 1 . . . . 60 ARG CA   . 10246 1 
      637 . 1 1 60 60 ARG CB   C 13  29.732 0.300 . 1 . . . . 60 ARG CB   . 10246 1 
      638 . 1 1 60 60 ARG CD   C 13  43.125 0.300 . 1 . . . . 60 ARG CD   . 10246 1 
      639 . 1 1 60 60 ARG CG   C 13  27.185 0.300 . 1 . . . . 60 ARG CG   . 10246 1 
      640 . 1 1 61 61 ASN HA   H  1   4.332 0.030 . 1 . . . . 61 ASN HA   . 10246 1 
      641 . 1 1 61 61 ASN HB2  H  1   2.780 0.030 . 1 . . . . 61 ASN HB2  . 10246 1 
      642 . 1 1 61 61 ASN HB3  H  1   2.780 0.030 . 1 . . . . 61 ASN HB3  . 10246 1 
      643 . 1 1 61 61 ASN HD21 H  1   7.632 0.030 . 2 . . . . 61 ASN HD21 . 10246 1 
      644 . 1 1 61 61 ASN HD22 H  1   6.937 0.030 . 2 . . . . 61 ASN HD22 . 10246 1 
      645 . 1 1 61 61 ASN C    C 13 177.497 0.300 . 1 . . . . 61 ASN C    . 10246 1 
      646 . 1 1 61 61 ASN CA   C 13  56.212 0.300 . 1 . . . . 61 ASN CA   . 10246 1 
      647 . 1 1 61 61 ASN CB   C 13  37.142 0.300 . 1 . . . . 61 ASN CB   . 10246 1 
      648 . 1 1 61 61 ASN ND2  N 15 113.279 0.300 . 1 . . . . 61 ASN ND2  . 10246 1 
      649 . 1 1 62 62 THR H    H  1   7.076 0.030 . 1 . . . . 62 THR H    . 10246 1 
      650 . 1 1 62 62 THR HA   H  1   3.893 0.030 . 1 . . . . 62 THR HA   . 10246 1 
      651 . 1 1 62 62 THR HB   H  1   4.202 0.030 . 1 . . . . 62 THR HB   . 10246 1 
      652 . 1 1 62 62 THR HG21 H  1   1.383 0.030 . 1 . . . . 62 THR HG2  . 10246 1 
      653 . 1 1 62 62 THR HG22 H  1   1.383 0.030 . 1 . . . . 62 THR HG2  . 10246 1 
      654 . 1 1 62 62 THR HG23 H  1   1.383 0.030 . 1 . . . . 62 THR HG2  . 10246 1 
      655 . 1 1 62 62 THR C    C 13 176.684 0.300 . 1 . . . . 62 THR C    . 10246 1 
      656 . 1 1 62 62 THR CA   C 13  65.025 0.300 . 1 . . . . 62 THR CA   . 10246 1 
      657 . 1 1 62 62 THR CB   C 13  68.112 0.300 . 1 . . . . 62 THR CB   . 10246 1 
      658 . 1 1 62 62 THR CG2  C 13  23.609 0.300 . 1 . . . . 62 THR CG2  . 10246 1 
      659 . 1 1 62 62 THR N    N 15 115.050 0.300 . 1 . . . . 62 THR N    . 10246 1 
      660 . 1 1 63 63 MET H    H  1   7.149 0.030 . 1 . . . . 63 MET H    . 10246 1 
      661 . 1 1 63 63 MET HA   H  1   2.545 0.030 . 1 . . . . 63 MET HA   . 10246 1 
      662 . 1 1 63 63 MET HB2  H  1   2.067 0.030 . 2 . . . . 63 MET HB2  . 10246 1 
      663 . 1 1 63 63 MET HB3  H  1   1.603 0.030 . 2 . . . . 63 MET HB3  . 10246 1 
      664 . 1 1 63 63 MET HE1  H  1   2.139 0.030 . 1 . . . . 63 MET HE   . 10246 1 
      665 . 1 1 63 63 MET HE2  H  1   2.139 0.030 . 1 . . . . 63 MET HE   . 10246 1 
      666 . 1 1 63 63 MET HE3  H  1   2.139 0.030 . 1 . . . . 63 MET HE   . 10246 1 
      667 . 1 1 63 63 MET HG2  H  1   2.249 0.030 . 1 . . . . 63 MET HG2  . 10246 1 
      668 . 1 1 63 63 MET HG3  H  1   2.249 0.030 . 1 . . . . 63 MET HG3  . 10246 1 
      669 . 1 1 63 63 MET C    C 13 176.978 0.300 . 1 . . . . 63 MET C    . 10246 1 
      670 . 1 1 63 63 MET CA   C 13  58.791 0.300 . 1 . . . . 63 MET CA   . 10246 1 
      671 . 1 1 63 63 MET CB   C 13  31.556 0.300 . 1 . . . . 63 MET CB   . 10246 1 
      672 . 1 1 63 63 MET CE   C 13  17.755 0.300 . 1 . . . . 63 MET CE   . 10246 1 
      673 . 1 1 63 63 MET CG   C 13  31.596 0.300 . 1 . . . . 63 MET CG   . 10246 1 
      674 . 1 1 63 63 MET N    N 15 122.700 0.300 . 1 . . . . 63 MET N    . 10246 1 
      675 . 1 1 64 64 ALA H    H  1   8.383 0.030 . 1 . . . . 64 ALA H    . 10246 1 
      676 . 1 1 64 64 ALA HA   H  1   3.944 0.030 . 1 . . . . 64 ALA HA   . 10246 1 
      677 . 1 1 64 64 ALA HB1  H  1   1.366 0.030 . 1 . . . . 64 ALA HB   . 10246 1 
      678 . 1 1 64 64 ALA HB2  H  1   1.366 0.030 . 1 . . . . 64 ALA HB   . 10246 1 
      679 . 1 1 64 64 ALA HB3  H  1   1.366 0.030 . 1 . . . . 64 ALA HB   . 10246 1 
      680 . 1 1 64 64 ALA C    C 13 179.879 0.300 . 1 . . . . 64 ALA C    . 10246 1 
      681 . 1 1 64 64 ALA CA   C 13  55.324 0.300 . 1 . . . . 64 ALA CA   . 10246 1 
      682 . 1 1 64 64 ALA CB   C 13  18.033 0.300 . 1 . . . . 64 ALA CB   . 10246 1 
      683 . 1 1 64 64 ALA N    N 15 122.001 0.300 . 1 . . . . 64 ALA N    . 10246 1 
      684 . 1 1 65 65 ARG H    H  1   7.574 0.030 . 1 . . . . 65 ARG H    . 10246 1 
      685 . 1 1 65 65 ARG HA   H  1   4.139 0.030 . 1 . . . . 65 ARG HA   . 10246 1 
      686 . 1 1 65 65 ARG HB2  H  1   1.850 0.030 . 1 . . . . 65 ARG HB2  . 10246 1 
      687 . 1 1 65 65 ARG HB3  H  1   1.850 0.030 . 1 . . . . 65 ARG HB3  . 10246 1 
      688 . 1 1 65 65 ARG HD2  H  1   3.224 0.030 . 1 . . . . 65 ARG HD2  . 10246 1 
      689 . 1 1 65 65 ARG HD3  H  1   3.224 0.030 . 1 . . . . 65 ARG HD3  . 10246 1 
      690 . 1 1 65 65 ARG HG2  H  1   1.726 0.030 . 1 . . . . 65 ARG HG2  . 10246 1 
      691 . 1 1 65 65 ARG HG3  H  1   1.726 0.030 . 1 . . . . 65 ARG HG3  . 10246 1 
      692 . 1 1 65 65 ARG C    C 13 178.946 0.300 . 1 . . . . 65 ARG C    . 10246 1 
      693 . 1 1 65 65 ARG CA   C 13  58.182 0.300 . 1 . . . . 65 ARG CA   . 10246 1 
      694 . 1 1 65 65 ARG CB   C 13  30.153 0.300 . 1 . . . . 65 ARG CB   . 10246 1 
      695 . 1 1 65 65 ARG CD   C 13  43.300 0.300 . 1 . . . . 65 ARG CD   . 10246 1 
      696 . 1 1 65 65 ARG CG   C 13  26.987 0.300 . 1 . . . . 65 ARG CG   . 10246 1 
      697 . 1 1 65 65 ARG N    N 15 116.551 0.300 . 1 . . . . 65 ARG N    . 10246 1 
      698 . 1 1 66 66 HIS H    H  1   7.455 0.030 . 1 . . . . 66 HIS H    . 10246 1 
      699 . 1 1 66 66 HIS HA   H  1   4.271 0.030 . 1 . . . . 66 HIS HA   . 10246 1 
      700 . 1 1 66 66 HIS HB2  H  1   3.079 0.030 . 2 . . . . 66 HIS HB2  . 10246 1 
      701 . 1 1 66 66 HIS HB3  H  1   2.999 0.030 . 2 . . . . 66 HIS HB3  . 10246 1 
      702 . 1 1 66 66 HIS HD2  H  1   7.027 0.030 . 1 . . . . 66 HIS HD2  . 10246 1 
      703 . 1 1 66 66 HIS HE1  H  1   8.161 0.030 . 1 . . . . 66 HIS HE1  . 10246 1 
      704 . 1 1 66 66 HIS C    C 13 177.633 0.300 . 1 . . . . 66 HIS C    . 10246 1 
      705 . 1 1 66 66 HIS CA   C 13  59.046 0.300 . 1 . . . . 66 HIS CA   . 10246 1 
      706 . 1 1 66 66 HIS CB   C 13  27.820 0.300 . 1 . . . . 66 HIS CB   . 10246 1 
      707 . 1 1 66 66 HIS CD2  C 13 128.616 0.300 . 1 . . . . 66 HIS CD2  . 10246 1 
      708 . 1 1 66 66 HIS CE1  C 13 139.324 0.300 . 1 . . . . 66 HIS CE1  . 10246 1 
      709 . 1 1 66 66 HIS N    N 15 118.483 0.300 . 1 . . . . 66 HIS N    . 10246 1 
      710 . 1 1 67 67 ALA H    H  1   8.869 0.030 . 1 . . . . 67 ALA H    . 10246 1 
      711 . 1 1 67 67 ALA HA   H  1   3.968 0.030 . 1 . . . . 67 ALA HA   . 10246 1 
      712 . 1 1 67 67 ALA HB1  H  1   1.584 0.030 . 1 . . . . 67 ALA HB   . 10246 1 
      713 . 1 1 67 67 ALA HB2  H  1   1.584 0.030 . 1 . . . . 67 ALA HB   . 10246 1 
      714 . 1 1 67 67 ALA HB3  H  1   1.584 0.030 . 1 . . . . 67 ALA HB   . 10246 1 
      715 . 1 1 67 67 ALA C    C 13 179.374 0.300 . 1 . . . . 67 ALA C    . 10246 1 
      716 . 1 1 67 67 ALA CA   C 13  55.186 0.300 . 1 . . . . 67 ALA CA   . 10246 1 
      717 . 1 1 67 67 ALA CB   C 13  18.851 0.300 . 1 . . . . 67 ALA CB   . 10246 1 
      718 . 1 1 67 67 ALA N    N 15 122.114 0.300 . 1 . . . . 67 ALA N    . 10246 1 
      719 . 1 1 68 68 ASP H    H  1   7.476 0.030 . 1 . . . . 68 ASP H    . 10246 1 
      720 . 1 1 68 68 ASP HA   H  1   4.401 0.030 . 1 . . . . 68 ASP HA   . 10246 1 
      721 . 1 1 68 68 ASP HB2  H  1   2.638 0.030 . 1 . . . . 68 ASP HB2  . 10246 1 
      722 . 1 1 68 68 ASP HB3  H  1   2.638 0.030 . 1 . . . . 68 ASP HB3  . 10246 1 
      723 . 1 1 68 68 ASP C    C 13 176.580 0.300 . 1 . . . . 68 ASP C    . 10246 1 
      724 . 1 1 68 68 ASP CA   C 13  56.772 0.300 . 1 . . . . 68 ASP CA   . 10246 1 
      725 . 1 1 68 68 ASP CB   C 13  40.945 0.300 . 1 . . . . 68 ASP CB   . 10246 1 
      726 . 1 1 68 68 ASP N    N 15 116.466 0.300 . 1 . . . . 68 ASP N    . 10246 1 
      727 . 1 1 69 69 ASN H    H  1   7.227 0.030 . 1 . . . . 69 ASN H    . 10246 1 
      728 . 1 1 69 69 ASN HA   H  1   4.905 0.030 . 1 . . . . 69 ASN HA   . 10246 1 
      729 . 1 1 69 69 ASN HB2  H  1   2.863 0.030 . 2 . . . . 69 ASN HB2  . 10246 1 
      730 . 1 1 69 69 ASN HB3  H  1   2.539 0.030 . 2 . . . . 69 ASN HB3  . 10246 1 
      731 . 1 1 69 69 ASN HD21 H  1   7.579 0.030 . 2 . . . . 69 ASN HD21 . 10246 1 
      732 . 1 1 69 69 ASN HD22 H  1   6.935 0.030 . 2 . . . . 69 ASN HD22 . 10246 1 
      733 . 1 1 69 69 ASN C    C 13 173.603 0.300 . 1 . . . . 69 ASN C    . 10246 1 
      734 . 1 1 69 69 ASN CA   C 13  52.518 0.300 . 1 . . . . 69 ASN CA   . 10246 1 
      735 . 1 1 69 69 ASN CB   C 13  40.657 0.300 . 1 . . . . 69 ASN CB   . 10246 1 
      736 . 1 1 69 69 ASN N    N 15 114.158 0.300 . 1 . . . . 69 ASN N    . 10246 1 
      737 . 1 1 69 69 ASN ND2  N 15 113.898 0.300 . 1 . . . . 69 ASN ND2  . 10246 1 
      738 . 1 1 70 70 CYS H    H  1   7.201 0.030 . 1 . . . . 70 CYS H    . 10246 1 
      739 . 1 1 70 70 CYS HA   H  1   3.902 0.030 . 1 . . . . 70 CYS HA   . 10246 1 
      740 . 1 1 70 70 CYS HB2  H  1   2.594 0.030 . 2 . . . . 70 CYS HB2  . 10246 1 
      741 . 1 1 70 70 CYS HB3  H  1   2.143 0.030 . 2 . . . . 70 CYS HB3  . 10246 1 
      742 . 1 1 70 70 CYS C    C 13 175.424 0.300 . 1 . . . . 70 CYS C    . 10246 1 
      743 . 1 1 70 70 CYS CA   C 13  61.195 0.300 . 1 . . . . 70 CYS CA   . 10246 1 
      744 . 1 1 70 70 CYS CB   C 13  29.288 0.300 . 1 . . . . 70 CYS CB   . 10246 1 
      745 . 1 1 70 70 CYS N    N 15 124.154 0.300 . 1 . . . . 70 CYS N    . 10246 1 
      746 . 1 1 71 71 ALA H    H  1   8.783 0.030 . 1 . . . . 71 ALA H    . 10246 1 
      747 . 1 1 71 71 ALA HA   H  1   4.562 0.030 . 1 . . . . 71 ALA HA   . 10246 1 
      748 . 1 1 71 71 ALA HB1  H  1   1.456 0.030 . 1 . . . . 71 ALA HB   . 10246 1 
      749 . 1 1 71 71 ALA HB2  H  1   1.456 0.030 . 1 . . . . 71 ALA HB   . 10246 1 
      750 . 1 1 71 71 ALA HB3  H  1   1.456 0.030 . 1 . . . . 71 ALA HB   . 10246 1 
      751 . 1 1 71 71 ALA C    C 13 177.513 0.300 . 1 . . . . 71 ALA C    . 10246 1 
      752 . 1 1 71 71 ALA CA   C 13  51.926 0.300 . 1 . . . . 71 ALA CA   . 10246 1 
      753 . 1 1 71 71 ALA CB   C 13  19.698 0.300 . 1 . . . . 71 ALA CB   . 10246 1 
      754 . 1 1 71 71 ALA N    N 15 131.493 0.300 . 1 . . . . 71 ALA N    . 10246 1 
      755 . 1 1 72 72 GLY H    H  1   8.645 0.030 . 1 . . . . 72 GLY H    . 10246 1 
      756 . 1 1 72 72 GLY HA2  H  1   4.469 0.030 . 2 . . . . 72 GLY HA2  . 10246 1 
      757 . 1 1 72 72 GLY HA3  H  1   3.628 0.030 . 2 . . . . 72 GLY HA3  . 10246 1 
      758 . 1 1 72 72 GLY C    C 13 171.320 0.300 . 1 . . . . 72 GLY C    . 10246 1 
      759 . 1 1 72 72 GLY CA   C 13  44.286 0.300 . 1 . . . . 72 GLY CA   . 10246 1 
      760 . 1 1 72 72 GLY N    N 15 110.083 0.300 . 1 . . . . 72 GLY N    . 10246 1 
      761 . 1 1 73 73 PRO HA   H  1   4.470 0.030 . 1 . . . . 73 PRO HA   . 10246 1 
      762 . 1 1 73 73 PRO HB2  H  1   2.370 0.030 . 2 . . . . 73 PRO HB2  . 10246 1 
      763 . 1 1 73 73 PRO HB3  H  1   2.039 0.030 . 2 . . . . 73 PRO HB3  . 10246 1 
      764 . 1 1 73 73 PRO HD2  H  1   3.722 0.030 . 1 . . . . 73 PRO HD2  . 10246 1 
      765 . 1 1 73 73 PRO HD3  H  1   3.722 0.030 . 1 . . . . 73 PRO HD3  . 10246 1 
      766 . 1 1 73 73 PRO HG2  H  1   2.086 0.030 . 1 . . . . 73 PRO HG2  . 10246 1 
      767 . 1 1 73 73 PRO HG3  H  1   2.086 0.030 . 1 . . . . 73 PRO HG3  . 10246 1 
      768 . 1 1 73 73 PRO C    C 13 176.905 0.300 . 1 . . . . 73 PRO C    . 10246 1 
      769 . 1 1 73 73 PRO CA   C 13  63.706 0.300 . 1 . . . . 73 PRO CA   . 10246 1 
      770 . 1 1 73 73 PRO CB   C 13  32.344 0.300 . 1 . . . . 73 PRO CB   . 10246 1 
      771 . 1 1 73 73 PRO CD   C 13  49.678 0.300 . 1 . . . . 73 PRO CD   . 10246 1 
      772 . 1 1 73 73 PRO CG   C 13  27.234 0.300 . 1 . . . . 73 PRO CG   . 10246 1 
      773 . 1 1 74 74 ASP H    H  1   8.506 0.030 . 1 . . . . 74 ASP H    . 10246 1 
      774 . 1 1 74 74 ASP HA   H  1   4.659 0.030 . 1 . . . . 74 ASP HA   . 10246 1 
      775 . 1 1 74 74 ASP HB2  H  1   2.762 0.030 . 2 . . . . 74 ASP HB2  . 10246 1 
      776 . 1 1 74 74 ASP HB3  H  1   2.675 0.030 . 2 . . . . 74 ASP HB3  . 10246 1 
      777 . 1 1 74 74 ASP C    C 13 176.869 0.300 . 1 . . . . 74 ASP C    . 10246 1 
      778 . 1 1 74 74 ASP CA   C 13  54.617 0.300 . 1 . . . . 74 ASP CA   . 10246 1 
      779 . 1 1 74 74 ASP CB   C 13  41.335 0.300 . 1 . . . . 74 ASP CB   . 10246 1 
      780 . 1 1 74 74 ASP N    N 15 120.155 0.300 . 1 . . . . 74 ASP N    . 10246 1 
      781 . 1 1 75 75 GLY H    H  1   8.257 0.030 . 1 . . . . 75 GLY H    . 10246 1 
      782 . 1 1 75 75 GLY HA2  H  1   4.072 0.030 . 2 . . . . 75 GLY HA2  . 10246 1 
      783 . 1 1 75 75 GLY HA3  H  1   3.965 0.030 . 2 . . . . 75 GLY HA3  . 10246 1 
      784 . 1 1 75 75 GLY C    C 13 174.256 0.300 . 1 . . . . 75 GLY C    . 10246 1 
      785 . 1 1 75 75 GLY CA   C 13  45.653 0.300 . 1 . . . . 75 GLY CA   . 10246 1 
      786 . 1 1 75 75 GLY N    N 15 108.913 0.300 . 1 . . . . 75 GLY N    . 10246 1 
      787 . 1 1 76 76 VAL H    H  1   8.079 0.030 . 1 . . . . 76 VAL H    . 10246 1 
      788 . 1 1 76 76 VAL HA   H  1   4.169 0.030 . 1 . . . . 76 VAL HA   . 10246 1 
      789 . 1 1 76 76 VAL HB   H  1   2.114 0.030 . 1 . . . . 76 VAL HB   . 10246 1 
      790 . 1 1 76 76 VAL HG11 H  1   0.926 0.030 . 1 . . . . 76 VAL HG1  . 10246 1 
      791 . 1 1 76 76 VAL HG12 H  1   0.926 0.030 . 1 . . . . 76 VAL HG1  . 10246 1 
      792 . 1 1 76 76 VAL HG13 H  1   0.926 0.030 . 1 . . . . 76 VAL HG1  . 10246 1 
      793 . 1 1 76 76 VAL HG21 H  1   0.943 0.030 . 1 . . . . 76 VAL HG2  . 10246 1 
      794 . 1 1 76 76 VAL HG22 H  1   0.943 0.030 . 1 . . . . 76 VAL HG2  . 10246 1 
      795 . 1 1 76 76 VAL HG23 H  1   0.943 0.030 . 1 . . . . 76 VAL HG2  . 10246 1 
      796 . 1 1 76 76 VAL C    C 13 176.347 0.300 . 1 . . . . 76 VAL C    . 10246 1 
      797 . 1 1 76 76 VAL CA   C 13  62.295 0.300 . 1 . . . . 76 VAL CA   . 10246 1 
      798 . 1 1 76 76 VAL CB   C 13  32.871 0.300 . 1 . . . . 76 VAL CB   . 10246 1 
      799 . 1 1 76 76 VAL CG1  C 13  20.640 0.300 . 2 . . . . 76 VAL CG1  . 10246 1 
      800 . 1 1 76 76 VAL CG2  C 13  21.265 0.300 . 2 . . . . 76 VAL CG2  . 10246 1 
      801 . 1 1 76 76 VAL N    N 15 119.508 0.300 . 1 . . . . 76 VAL N    . 10246 1 
      802 . 1 1 77 77 GLU H    H  1   8.619 0.030 . 1 . . . . 77 GLU H    . 10246 1 
      803 . 1 1 77 77 GLU HA   H  1   4.310 0.030 . 1 . . . . 77 GLU HA   . 10246 1 
      804 . 1 1 77 77 GLU HB2  H  1   2.074 0.030 . 2 . . . . 77 GLU HB2  . 10246 1 
      805 . 1 1 77 77 GLU HB3  H  1   1.989 0.030 . 2 . . . . 77 GLU HB3  . 10246 1 
      806 . 1 1 77 77 GLU HG2  H  1   2.302 0.030 . 1 . . . . 77 GLU HG2  . 10246 1 
      807 . 1 1 77 77 GLU HG3  H  1   2.302 0.030 . 1 . . . . 77 GLU HG3  . 10246 1 
      808 . 1 1 77 77 GLU C    C 13 177.046 0.300 . 1 . . . . 77 GLU C    . 10246 1 
      809 . 1 1 77 77 GLU CA   C 13  56.966 0.300 . 1 . . . . 77 GLU CA   . 10246 1 
      810 . 1 1 77 77 GLU CB   C 13  30.318 0.300 . 1 . . . . 77 GLU CB   . 10246 1 
      811 . 1 1 77 77 GLU CG   C 13  36.322 0.300 . 1 . . . . 77 GLU CG   . 10246 1 
      812 . 1 1 77 77 GLU N    N 15 125.001 0.300 . 1 . . . . 77 GLU N    . 10246 1 
      813 . 1 1 78 78 GLY H    H  1   8.446 0.030 . 1 . . . . 78 GLY H    . 10246 1 
      814 . 1 1 78 78 GLY HA2  H  1   3.987 0.030 . 1 . . . . 78 GLY HA2  . 10246 1 
      815 . 1 1 78 78 GLY HA3  H  1   3.987 0.030 . 1 . . . . 78 GLY HA3  . 10246 1 
      816 . 1 1 78 78 GLY C    C 13 174.238 0.300 . 1 . . . . 78 GLY C    . 10246 1 
      817 . 1 1 78 78 GLY CA   C 13  45.283 0.300 . 1 . . . . 78 GLY CA   . 10246 1 
      818 . 1 1 78 78 GLY N    N 15 110.357 0.300 . 1 . . . . 78 GLY N    . 10246 1 
      819 . 1 1 79 79 GLU H    H  1   8.313 0.030 . 1 . . . . 79 GLU H    . 10246 1 
      820 . 1 1 79 79 GLU HA   H  1   4.309 0.030 . 1 . . . . 79 GLU HA   . 10246 1 
      821 . 1 1 79 79 GLU HB2  H  1   2.087 0.030 . 2 . . . . 79 GLU HB2  . 10246 1 
      822 . 1 1 79 79 GLU HB3  H  1   1.992 0.030 . 2 . . . . 79 GLU HB3  . 10246 1 
      823 . 1 1 79 79 GLU HG2  H  1   2.296 0.030 . 1 . . . . 79 GLU HG2  . 10246 1 
      824 . 1 1 79 79 GLU HG3  H  1   2.296 0.030 . 1 . . . . 79 GLU HG3  . 10246 1 
      825 . 1 1 79 79 GLU C    C 13 176.509 0.300 . 1 . . . . 79 GLU C    . 10246 1 
      826 . 1 1 79 79 GLU CA   C 13  56.755 0.300 . 1 . . . . 79 GLU CA   . 10246 1 
      827 . 1 1 79 79 GLU CB   C 13  30.317 0.300 . 1 . . . . 79 GLU CB   . 10246 1 
      828 . 1 1 79 79 GLU CG   C 13  36.214 0.300 . 1 . . . . 79 GLU CG   . 10246 1 
      829 . 1 1 79 79 GLU N    N 15 120.638 0.300 . 1 . . . . 79 GLU N    . 10246 1 
      830 . 1 1 80 80 ASN H    H  1   8.588 0.030 . 1 . . . . 80 ASN H    . 10246 1 
      831 . 1 1 80 80 ASN HA   H  1   4.801 0.030 . 1 . . . . 80 ASN HA   . 10246 1 
      832 . 1 1 80 80 ASN HB2  H  1   2.893 0.030 . 2 . . . . 80 ASN HB2  . 10246 1 
      833 . 1 1 80 80 ASN HB3  H  1   2.782 0.030 . 2 . . . . 80 ASN HB3  . 10246 1 
      834 . 1 1 80 80 ASN C    C 13 175.202 0.300 . 1 . . . . 80 ASN C    . 10246 1 
      835 . 1 1 80 80 ASN CA   C 13  53.336 0.300 . 1 . . . . 80 ASN CA   . 10246 1 
      836 . 1 1 80 80 ASN CB   C 13  39.051 0.300 . 1 . . . . 80 ASN CB   . 10246 1 
      837 . 1 1 80 80 ASN N    N 15 119.808 0.300 . 1 . . . . 80 ASN N    . 10246 1 
      838 . 1 1 81 81 SER H    H  1   8.322 0.030 . 1 . . . . 81 SER H    . 10246 1 
      839 . 1 1 81 81 SER HA   H  1   4.517 0.030 . 1 . . . . 81 SER HA   . 10246 1 
      840 . 1 1 81 81 SER HB2  H  1   3.893 0.030 . 1 . . . . 81 SER HB2  . 10246 1 
      841 . 1 1 81 81 SER HB3  H  1   3.893 0.030 . 1 . . . . 81 SER HB3  . 10246 1 
      842 . 1 1 81 81 SER C    C 13 174.643 0.300 . 1 . . . . 81 SER C    . 10246 1 
      843 . 1 1 81 81 SER CA   C 13  58.499 0.300 . 1 . . . . 81 SER CA   . 10246 1 
      844 . 1 1 81 81 SER CB   C 13  64.056 0.300 . 1 . . . . 81 SER CB   . 10246 1 
      845 . 1 1 81 81 SER N    N 15 116.318 0.300 . 1 . . . . 81 SER N    . 10246 1 
      846 . 1 1 82 82 GLY H    H  1   8.303 0.030 . 1 . . . . 82 GLY H    . 10246 1 
      847 . 1 1 82 82 GLY HA2  H  1   4.170 0.030 . 2 . . . . 82 GLY HA2  . 10246 1 
      848 . 1 1 82 82 GLY HA3  H  1   4.125 0.030 . 2 . . . . 82 GLY HA3  . 10246 1 
      849 . 1 1 82 82 GLY C    C 13 171.855 0.300 . 1 . . . . 82 GLY C    . 10246 1 
      850 . 1 1 82 82 GLY CA   C 13  44.719 0.300 . 1 . . . . 82 GLY CA   . 10246 1 
      851 . 1 1 82 82 GLY N    N 15 110.706 0.300 . 1 . . . . 82 GLY N    . 10246 1 
      852 . 1 1 83 83 PRO HA   H  1   4.498 0.030 . 1 . . . . 83 PRO HA   . 10246 1 
      853 . 1 1 83 83 PRO HB2  H  1   2.298 0.030 . 2 . . . . 83 PRO HB2  . 10246 1 
      854 . 1 1 83 83 PRO HB3  H  1   2.001 0.030 . 2 . . . . 83 PRO HB3  . 10246 1 
      855 . 1 1 83 83 PRO HD2  H  1   3.645 0.030 . 1 . . . . 83 PRO HD2  . 10246 1 
      856 . 1 1 83 83 PRO HD3  H  1   3.645 0.030 . 1 . . . . 83 PRO HD3  . 10246 1 
      857 . 1 1 83 83 PRO HG2  H  1   2.040 0.030 . 1 . . . . 83 PRO HG2  . 10246 1 
      858 . 1 1 83 83 PRO HG3  H  1   2.040 0.030 . 1 . . . . 83 PRO HG3  . 10246 1 
      859 . 1 1 83 83 PRO C    C 13 177.459 0.300 . 1 . . . . 83 PRO C    . 10246 1 
      860 . 1 1 83 83 PRO CA   C 13  63.274 0.300 . 1 . . . . 83 PRO CA   . 10246 1 
      861 . 1 1 83 83 PRO CB   C 13  32.254 0.300 . 1 . . . . 83 PRO CB   . 10246 1 
      862 . 1 1 83 83 PRO CD   C 13  49.858 0.300 . 1 . . . . 83 PRO CD   . 10246 1 
      863 . 1 1 83 83 PRO CG   C 13  27.069 0.300 . 1 . . . . 83 PRO CG   . 10246 1 
      864 . 1 1 84 84 SER H    H  1   8.541 0.030 . 1 . . . . 84 SER H    . 10246 1 
      865 . 1 1 84 84 SER HA   H  1   4.508 0.030 . 1 . . . . 84 SER HA   . 10246 1 
      866 . 1 1 84 84 SER HB2  H  1   3.930 0.030 . 1 . . . . 84 SER HB2  . 10246 1 
      867 . 1 1 84 84 SER HB3  H  1   3.930 0.030 . 1 . . . . 84 SER HB3  . 10246 1 
      868 . 1 1 84 84 SER C    C 13 174.744 0.300 . 1 . . . . 84 SER C    . 10246 1 
      869 . 1 1 84 84 SER CA   C 13  58.412 0.300 . 1 . . . . 84 SER CA   . 10246 1 
      870 . 1 1 84 84 SER CB   C 13  64.056 0.300 . 1 . . . . 84 SER CB   . 10246 1 
      871 . 1 1 84 84 SER N    N 15 116.449 0.300 . 1 . . . . 84 SER N    . 10246 1 
      872 . 1 1 85 85 SER H    H  1   8.353 0.030 . 1 . . . . 85 SER H    . 10246 1 
      873 . 1 1 85 85 SER HA   H  1   4.517 0.030 . 1 . . . . 85 SER HA   . 10246 1 
      874 . 1 1 85 85 SER HB2  H  1   3.912 0.030 . 1 . . . . 85 SER HB2  . 10246 1 
      875 . 1 1 85 85 SER HB3  H  1   3.912 0.030 . 1 . . . . 85 SER HB3  . 10246 1 
      876 . 1 1 85 85 SER C    C 13 173.953 0.300 . 1 . . . . 85 SER C    . 10246 1 
      877 . 1 1 85 85 SER CA   C 13  58.492 0.300 . 1 . . . . 85 SER CA   . 10246 1 
      878 . 1 1 85 85 SER CB   C 13  64.138 0.300 . 1 . . . . 85 SER CB   . 10246 1 
      879 . 1 1 85 85 SER N    N 15 117.940 0.300 . 1 . . . . 85 SER N    . 10246 1 
      880 . 1 1 86 86 GLY H    H  1   8.062 0.030 . 1 . . . . 86 GLY H    . 10246 1 
      881 . 1 1 86 86 GLY C    C 13 179.042 0.300 . 1 . . . . 86 GLY C    . 10246 1 
      882 . 1 1 86 86 GLY CA   C 13  46.235 0.300 . 1 . . . . 86 GLY CA   . 10246 1 
      883 . 1 1 86 86 GLY N    N 15 116.861 0.300 . 1 . . . . 86 GLY N    . 10246 1 

   stop_

save_