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                      10247
   _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 10247 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10247 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  9  9 HIS HA   H  1   4.627 0.030 . 1 . . . .  9 HIS HA   . 10247 1 
        2 . 1 1  9  9 HIS HB2  H  1   3.140 0.030 . 2 . . . .  9 HIS HB2  . 10247 1 
        3 . 1 1  9  9 HIS HB3  H  1   3.080 0.030 . 2 . . . .  9 HIS HB3  . 10247 1 
        4 . 1 1  9  9 HIS HD2  H  1   7.023 0.030 . 1 . . . .  9 HIS HD2  . 10247 1 
        5 . 1 1  9  9 HIS C    C 13 175.239 0.300 . 1 . . . .  9 HIS C    . 10247 1 
        6 . 1 1  9  9 HIS CA   C 13  56.347 0.300 . 1 . . . .  9 HIS CA   . 10247 1 
        7 . 1 1  9  9 HIS CB   C 13  30.681 0.300 . 1 . . . .  9 HIS CB   . 10247 1 
        8 . 1 1  9  9 HIS CD2  C 13 119.908 0.300 . 1 . . . .  9 HIS CD2  . 10247 1 
        9 . 1 1 10 10 GLN H    H  1   8.313 0.030 . 1 . . . . 10 GLN H    . 10247 1 
       10 . 1 1 10 10 GLN HA   H  1   4.323 0.030 . 1 . . . . 10 GLN HA   . 10247 1 
       11 . 1 1 10 10 GLN HB2  H  1   2.063 0.030 . 2 . . . . 10 GLN HB2  . 10247 1 
       12 . 1 1 10 10 GLN HB3  H  1   1.939 0.030 . 2 . . . . 10 GLN HB3  . 10247 1 
       13 . 1 1 10 10 GLN HE21 H  1   7.505 0.030 . 2 . . . . 10 GLN HE21 . 10247 1 
       14 . 1 1 10 10 GLN HE22 H  1   6.833 0.030 . 2 . . . . 10 GLN HE22 . 10247 1 
       15 . 1 1 10 10 GLN HG2  H  1   2.300 0.030 . 1 . . . . 10 GLN HG2  . 10247 1 
       16 . 1 1 10 10 GLN HG3  H  1   2.300 0.030 . 1 . . . . 10 GLN HG3  . 10247 1 
       17 . 1 1 10 10 GLN C    C 13 175.703 0.300 . 1 . . . . 10 GLN C    . 10247 1 
       18 . 1 1 10 10 GLN CA   C 13  55.875 0.300 . 1 . . . . 10 GLN CA   . 10247 1 
       19 . 1 1 10 10 GLN CB   C 13  29.726 0.300 . 1 . . . . 10 GLN CB   . 10247 1 
       20 . 1 1 10 10 GLN CG   C 13  33.773 0.300 . 1 . . . . 10 GLN CG   . 10247 1 
       21 . 1 1 10 10 GLN N    N 15 122.031 0.300 . 1 . . . . 10 GLN N    . 10247 1 
       22 . 1 1 10 10 GLN NE2  N 15 112.337 0.300 . 1 . . . . 10 GLN NE2  . 10247 1 
       23 . 1 1 11 11 GLU H    H  1   8.546 0.030 . 1 . . . . 11 GLU H    . 10247 1 
       24 . 1 1 11 11 GLU HA   H  1   4.275 0.030 . 1 . . . . 11 GLU HA   . 10247 1 
       25 . 1 1 11 11 GLU HB2  H  1   2.069 0.030 . 2 . . . . 11 GLU HB2  . 10247 1 
       26 . 1 1 11 11 GLU HB3  H  1   1.941 0.030 . 2 . . . . 11 GLU HB3  . 10247 1 
       27 . 1 1 11 11 GLU HG2  H  1   2.290 0.030 . 1 . . . . 11 GLU HG2  . 10247 1 
       28 . 1 1 11 11 GLU HG3  H  1   2.290 0.030 . 1 . . . . 11 GLU HG3  . 10247 1 
       29 . 1 1 11 11 GLU C    C 13 176.303 0.300 . 1 . . . . 11 GLU C    . 10247 1 
       30 . 1 1 11 11 GLU CA   C 13  56.472 0.300 . 1 . . . . 11 GLU CA   . 10247 1 
       31 . 1 1 11 11 GLU CB   C 13  30.303 0.300 . 1 . . . . 11 GLU CB   . 10247 1 
       32 . 1 1 11 11 GLU CG   C 13  36.218 0.300 . 1 . . . . 11 GLU CG   . 10247 1 
       33 . 1 1 11 11 GLU N    N 15 122.648 0.300 . 1 . . . . 11 GLU N    . 10247 1 
       34 . 1 1 12 12 ALA H    H  1   8.403 0.030 . 1 . . . . 12 ALA H    . 10247 1 
       35 . 1 1 12 12 ALA HA   H  1   4.288 0.030 . 1 . . . . 12 ALA HA   . 10247 1 
       36 . 1 1 12 12 ALA HB1  H  1   1.367 0.030 . 1 . . . . 12 ALA HB   . 10247 1 
       37 . 1 1 12 12 ALA HB2  H  1   1.367 0.030 . 1 . . . . 12 ALA HB   . 10247 1 
       38 . 1 1 12 12 ALA HB3  H  1   1.367 0.030 . 1 . . . . 12 ALA HB   . 10247 1 
       39 . 1 1 12 12 ALA C    C 13 178.231 0.300 . 1 . . . . 12 ALA C    . 10247 1 
       40 . 1 1 12 12 ALA CA   C 13  52.759 0.300 . 1 . . . . 12 ALA CA   . 10247 1 
       41 . 1 1 12 12 ALA CB   C 13  19.237 0.300 . 1 . . . . 12 ALA CB   . 10247 1 
       42 . 1 1 12 12 ALA N    N 15 125.516 0.300 . 1 . . . . 12 ALA N    . 10247 1 
       43 . 1 1 13 13 GLY H    H  1   8.490 0.030 . 1 . . . . 13 GLY H    . 10247 1 
       44 . 1 1 13 13 GLY HA2  H  1   3.994 0.030 . 2 . . . . 13 GLY HA2  . 10247 1 
       45 . 1 1 13 13 GLY HA3  H  1   3.890 0.030 . 2 . . . . 13 GLY HA3  . 10247 1 
       46 . 1 1 13 13 GLY C    C 13 174.176 0.300 . 1 . . . . 13 GLY C    . 10247 1 
       47 . 1 1 13 13 GLY CA   C 13  45.094 0.300 . 1 . . . . 13 GLY CA   . 10247 1 
       48 . 1 1 13 13 GLY N    N 15 108.839 0.300 . 1 . . . . 13 GLY N    . 10247 1 
       49 . 1 1 14 14 ALA H    H  1   8.172 0.030 . 1 . . . . 14 ALA H    . 10247 1 
       50 . 1 1 14 14 ALA HA   H  1   4.246 0.030 . 1 . . . . 14 ALA HA   . 10247 1 
       51 . 1 1 14 14 ALA HB1  H  1   1.367 0.030 . 1 . . . . 14 ALA HB   . 10247 1 
       52 . 1 1 14 14 ALA HB2  H  1   1.367 0.030 . 1 . . . . 14 ALA HB   . 10247 1 
       53 . 1 1 14 14 ALA HB3  H  1   1.367 0.030 . 1 . . . . 14 ALA HB   . 10247 1 
       54 . 1 1 14 14 ALA C    C 13 178.304 0.300 . 1 . . . . 14 ALA C    . 10247 1 
       55 . 1 1 14 14 ALA CA   C 13  52.988 0.300 . 1 . . . . 14 ALA CA   . 10247 1 
       56 . 1 1 14 14 ALA CB   C 13  19.228 0.300 . 1 . . . . 14 ALA CB   . 10247 1 
       57 . 1 1 14 14 ALA N    N 15 123.459 0.300 . 1 . . . . 14 ALA N    . 10247 1 
       58 . 1 1 15 15 GLY H    H  1   8.329 0.030 . 1 . . . . 15 GLY H    . 10247 1 
       59 . 1 1 15 15 GLY HA2  H  1   3.578 0.030 . 1 . . . . 15 GLY HA2  . 10247 1 
       60 . 1 1 15 15 GLY HA3  H  1   3.578 0.030 . 1 . . . . 15 GLY HA3  . 10247 1 
       61 . 1 1 15 15 GLY C    C 13 173.577 0.300 . 1 . . . . 15 GLY C    . 10247 1 
       62 . 1 1 15 15 GLY CA   C 13  45.128 0.300 . 1 . . . . 15 GLY CA   . 10247 1 
       63 . 1 1 15 15 GLY N    N 15 107.276 0.300 . 1 . . . . 15 GLY N    . 10247 1 
       64 . 1 1 16 16 ASP H    H  1   7.898 0.030 . 1 . . . . 16 ASP H    . 10247 1 
       65 . 1 1 16 16 ASP HA   H  1   4.547 0.030 . 1 . . . . 16 ASP HA   . 10247 1 
       66 . 1 1 16 16 ASP HB2  H  1   2.462 0.030 . 1 . . . . 16 ASP HB2  . 10247 1 
       67 . 1 1 16 16 ASP HB3  H  1   2.462 0.030 . 1 . . . . 16 ASP HB3  . 10247 1 
       68 . 1 1 16 16 ASP C    C 13 174.898 0.300 . 1 . . . . 16 ASP C    . 10247 1 
       69 . 1 1 16 16 ASP CA   C 13  54.344 0.300 . 1 . . . . 16 ASP CA   . 10247 1 
       70 . 1 1 16 16 ASP CB   C 13  41.534 0.300 . 1 . . . . 16 ASP CB   . 10247 1 
       71 . 1 1 16 16 ASP N    N 15 118.642 0.300 . 1 . . . . 16 ASP N    . 10247 1 
       72 . 1 1 17 17 LEU H    H  1   7.822 0.030 . 1 . . . . 17 LEU H    . 10247 1 
       73 . 1 1 17 17 LEU HA   H  1   4.446 0.030 . 1 . . . . 17 LEU HA   . 10247 1 
       74 . 1 1 17 17 LEU HB2  H  1   1.452 0.030 . 2 . . . . 17 LEU HB2  . 10247 1 
       75 . 1 1 17 17 LEU HB3  H  1   0.967 0.030 . 2 . . . . 17 LEU HB3  . 10247 1 
       76 . 1 1 17 17 LEU HD11 H  1   0.746 0.030 . 1 . . . . 17 LEU HD1  . 10247 1 
       77 . 1 1 17 17 LEU HD12 H  1   0.746 0.030 . 1 . . . . 17 LEU HD1  . 10247 1 
       78 . 1 1 17 17 LEU HD13 H  1   0.746 0.030 . 1 . . . . 17 LEU HD1  . 10247 1 
       79 . 1 1 17 17 LEU HD21 H  1   0.445 0.030 . 1 . . . . 17 LEU HD2  . 10247 1 
       80 . 1 1 17 17 LEU HD22 H  1   0.445 0.030 . 1 . . . . 17 LEU HD2  . 10247 1 
       81 . 1 1 17 17 LEU HD23 H  1   0.445 0.030 . 1 . . . . 17 LEU HD2  . 10247 1 
       82 . 1 1 17 17 LEU HG   H  1   1.406 0.030 . 1 . . . . 17 LEU HG   . 10247 1 
       83 . 1 1 17 17 LEU C    C 13 175.902 0.300 . 1 . . . . 17 LEU C    . 10247 1 
       84 . 1 1 17 17 LEU CA   C 13  53.128 0.300 . 1 . . . . 17 LEU CA   . 10247 1 
       85 . 1 1 17 17 LEU CB   C 13  44.656 0.300 . 1 . . . . 17 LEU CB   . 10247 1 
       86 . 1 1 17 17 LEU CD1  C 13  25.017 0.300 . 2 . . . . 17 LEU CD1  . 10247 1 
       87 . 1 1 17 17 LEU CD2  C 13  22.331 0.300 . 2 . . . . 17 LEU CD2  . 10247 1 
       88 . 1 1 17 17 LEU CG   C 13  26.458 0.300 . 1 . . . . 17 LEU CG   . 10247 1 
       89 . 1 1 17 17 LEU N    N 15 119.654 0.300 . 1 . . . . 17 LEU N    . 10247 1 
       90 . 1 1 18 18 CYS H    H  1   8.080 0.030 . 1 . . . . 18 CYS H    . 10247 1 
       91 . 1 1 18 18 CYS HA   H  1   4.248 0.030 . 1 . . . . 18 CYS HA   . 10247 1 
       92 . 1 1 18 18 CYS HB2  H  1   3.445 0.030 . 2 . . . . 18 CYS HB2  . 10247 1 
       93 . 1 1 18 18 CYS HB3  H  1   2.177 0.030 . 2 . . . . 18 CYS HB3  . 10247 1 
       94 . 1 1 18 18 CYS C    C 13 177.466 0.300 . 1 . . . . 18 CYS C    . 10247 1 
       95 . 1 1 18 18 CYS CA   C 13  58.398 0.300 . 1 . . . . 18 CYS CA   . 10247 1 
       96 . 1 1 18 18 CYS CB   C 13  31.990 0.300 . 1 . . . . 18 CYS CB   . 10247 1 
       97 . 1 1 18 18 CYS N    N 15 123.013 0.300 . 1 . . . . 18 CYS N    . 10247 1 
       98 . 1 1 19 19 ALA H    H  1   9.211 0.030 . 1 . . . . 19 ALA H    . 10247 1 
       99 . 1 1 19 19 ALA HA   H  1   4.172 0.030 . 1 . . . . 19 ALA HA   . 10247 1 
      100 . 1 1 19 19 ALA HB1  H  1   1.270 0.030 . 1 . . . . 19 ALA HB   . 10247 1 
      101 . 1 1 19 19 ALA HB2  H  1   1.270 0.030 . 1 . . . . 19 ALA HB   . 10247 1 
      102 . 1 1 19 19 ALA HB3  H  1   1.270 0.030 . 1 . . . . 19 ALA HB   . 10247 1 
      103 . 1 1 19 19 ALA C    C 13 177.724 0.300 . 1 . . . . 19 ALA C    . 10247 1 
      104 . 1 1 19 19 ALA CA   C 13  54.327 0.300 . 1 . . . . 19 ALA CA   . 10247 1 
      105 . 1 1 19 19 ALA CB   C 13  18.662 0.300 . 1 . . . . 19 ALA CB   . 10247 1 
      106 . 1 1 19 19 ALA N    N 15 132.258 0.300 . 1 . . . . 19 ALA N    . 10247 1 
      107 . 1 1 20 20 LEU H    H  1   8.911 0.030 . 1 . . . . 20 LEU H    . 10247 1 
      108 . 1 1 20 20 LEU HA   H  1   4.736 0.030 . 1 . . . . 20 LEU HA   . 10247 1 
      109 . 1 1 20 20 LEU HB2  H  1   1.989 0.030 . 2 . . . . 20 LEU HB2  . 10247 1 
      110 . 1 1 20 20 LEU HB3  H  1   1.880 0.030 . 2 . . . . 20 LEU HB3  . 10247 1 
      111 . 1 1 20 20 LEU HD11 H  1   0.887 0.030 . 1 . . . . 20 LEU HD1  . 10247 1 
      112 . 1 1 20 20 LEU HD12 H  1   0.887 0.030 . 1 . . . . 20 LEU HD1  . 10247 1 
      113 . 1 1 20 20 LEU HD13 H  1   0.887 0.030 . 1 . . . . 20 LEU HD1  . 10247 1 
      114 . 1 1 20 20 LEU HD21 H  1   1.115 0.030 . 1 . . . . 20 LEU HD2  . 10247 1 
      115 . 1 1 20 20 LEU HD22 H  1   1.115 0.030 . 1 . . . . 20 LEU HD2  . 10247 1 
      116 . 1 1 20 20 LEU HD23 H  1   1.115 0.030 . 1 . . . . 20 LEU HD2  . 10247 1 
      117 . 1 1 20 20 LEU HG   H  1   1.726 0.030 . 1 . . . . 20 LEU HG   . 10247 1 
      118 . 1 1 20 20 LEU C    C 13 177.779 0.300 . 1 . . . . 20 LEU C    . 10247 1 
      119 . 1 1 20 20 LEU CA   C 13  56.935 0.300 . 1 . . . . 20 LEU CA   . 10247 1 
      120 . 1 1 20 20 LEU CB   C 13  43.750 0.300 . 1 . . . . 20 LEU CB   . 10247 1 
      121 . 1 1 20 20 LEU CD1  C 13  24.967 0.300 . 2 . . . . 20 LEU CD1  . 10247 1 
      122 . 1 1 20 20 LEU CD2  C 13  23.881 0.300 . 2 . . . . 20 LEU CD2  . 10247 1 
      123 . 1 1 20 20 LEU CG   C 13  27.979 0.300 . 1 . . . . 20 LEU CG   . 10247 1 
      124 . 1 1 20 20 LEU N    N 15 119.770 0.300 . 1 . . . . 20 LEU N    . 10247 1 
      125 . 1 1 21 21 CYS H    H  1   8.159 0.030 . 1 . . . . 21 CYS H    . 10247 1 
      126 . 1 1 21 21 CYS HA   H  1   4.962 0.030 . 1 . . . . 21 CYS HA   . 10247 1 
      127 . 1 1 21 21 CYS HB2  H  1   3.391 0.030 . 2 . . . . 21 CYS HB2  . 10247 1 
      128 . 1 1 21 21 CYS HB3  H  1   3.149 0.030 . 2 . . . . 21 CYS HB3  . 10247 1 
      129 . 1 1 21 21 CYS C    C 13 176.947 0.300 . 1 . . . . 21 CYS C    . 10247 1 
      130 . 1 1 21 21 CYS CA   C 13  59.137 0.300 . 1 . . . . 21 CYS CA   . 10247 1 
      131 . 1 1 21 21 CYS CB   C 13  31.728 0.300 . 1 . . . . 21 CYS CB   . 10247 1 
      132 . 1 1 21 21 CYS N    N 15 116.713 0.300 . 1 . . . . 21 CYS N    . 10247 1 
      133 . 1 1 22 22 GLY H    H  1   8.088 0.030 . 1 . . . . 22 GLY H    . 10247 1 
      134 . 1 1 22 22 GLY HA2  H  1   4.160 0.030 . 2 . . . . 22 GLY HA2  . 10247 1 
      135 . 1 1 22 22 GLY HA3  H  1   3.865 0.030 . 2 . . . . 22 GLY HA3  . 10247 1 
      136 . 1 1 22 22 GLY C    C 13 173.190 0.300 . 1 . . . . 22 GLY C    . 10247 1 
      137 . 1 1 22 22 GLY CA   C 13  46.556 0.300 . 1 . . . . 22 GLY CA   . 10247 1 
      138 . 1 1 22 22 GLY N    N 15 112.000 0.300 . 1 . . . . 22 GLY N    . 10247 1 
      139 . 1 1 23 23 GLU H    H  1   8.378 0.030 . 1 . . . . 23 GLU H    . 10247 1 
      140 . 1 1 23 23 GLU HA   H  1   4.712 0.030 . 1 . . . . 23 GLU HA   . 10247 1 
      141 . 1 1 23 23 GLU HB2  H  1   2.376 0.030 . 2 . . . . 23 GLU HB2  . 10247 1 
      142 . 1 1 23 23 GLU HB3  H  1   2.244 0.030 . 2 . . . . 23 GLU HB3  . 10247 1 
      143 . 1 1 23 23 GLU HG2  H  1   2.474 0.030 . 2 . . . . 23 GLU HG2  . 10247 1 
      144 . 1 1 23 23 GLU HG3  H  1   2.306 0.030 . 2 . . . . 23 GLU HG3  . 10247 1 
      145 . 1 1 23 23 GLU C    C 13 176.434 0.300 . 1 . . . . 23 GLU C    . 10247 1 
      146 . 1 1 23 23 GLU CA   C 13  55.014 0.300 . 1 . . . . 23 GLU CA   . 10247 1 
      147 . 1 1 23 23 GLU CB   C 13  31.557 0.300 . 1 . . . . 23 GLU CB   . 10247 1 
      148 . 1 1 23 23 GLU CG   C 13  36.119 0.300 . 1 . . . . 23 GLU CG   . 10247 1 
      149 . 1 1 23 23 GLU N    N 15 118.877 0.300 . 1 . . . . 23 GLU N    . 10247 1 
      150 . 1 1 24 24 HIS H    H  1   8.666 0.030 . 1 . . . . 24 HIS H    . 10247 1 
      151 . 1 1 24 24 HIS HA   H  1   4.333 0.030 . 1 . . . . 24 HIS HA   . 10247 1 
      152 . 1 1 24 24 HIS HB2  H  1   2.926 0.030 . 2 . . . . 24 HIS HB2  . 10247 1 
      153 . 1 1 24 24 HIS HB3  H  1   2.830 0.030 . 2 . . . . 24 HIS HB3  . 10247 1 
      154 . 1 1 24 24 HIS HD2  H  1   6.817 0.030 . 1 . . . . 24 HIS HD2  . 10247 1 
      155 . 1 1 24 24 HIS HE1  H  1   7.868 0.030 . 1 . . . . 24 HIS HE1  . 10247 1 
      156 . 1 1 24 24 HIS C    C 13 175.281 0.300 . 1 . . . . 24 HIS C    . 10247 1 
      157 . 1 1 24 24 HIS CA   C 13  58.186 0.300 . 1 . . . . 24 HIS CA   . 10247 1 
      158 . 1 1 24 24 HIS CB   C 13  30.099 0.300 . 1 . . . . 24 HIS CB   . 10247 1 
      159 . 1 1 24 24 HIS CD2  C 13 120.664 0.300 . 1 . . . . 24 HIS CD2  . 10247 1 
      160 . 1 1 24 24 HIS CE1  C 13 137.771 0.300 . 1 . . . . 24 HIS CE1  . 10247 1 
      161 . 1 1 24 24 HIS N    N 15 118.732 0.300 . 1 . . . . 24 HIS N    . 10247 1 
      162 . 1 1 25 25 LEU H    H  1   7.928 0.030 . 1 . . . . 25 LEU H    . 10247 1 
      163 . 1 1 25 25 LEU HA   H  1   4.174 0.030 . 1 . . . . 25 LEU HA   . 10247 1 
      164 . 1 1 25 25 LEU HB2  H  1   1.138 0.030 . 2 . . . . 25 LEU HB2  . 10247 1 
      165 . 1 1 25 25 LEU HB3  H  1   0.978 0.030 . 2 . . . . 25 LEU HB3  . 10247 1 
      166 . 1 1 25 25 LEU HD11 H  1   0.323 0.030 . 1 . . . . 25 LEU HD1  . 10247 1 
      167 . 1 1 25 25 LEU HD12 H  1   0.323 0.030 . 1 . . . . 25 LEU HD1  . 10247 1 
      168 . 1 1 25 25 LEU HD13 H  1   0.323 0.030 . 1 . . . . 25 LEU HD1  . 10247 1 
      169 . 1 1 25 25 LEU HD21 H  1   0.199 0.030 . 1 . . . . 25 LEU HD2  . 10247 1 
      170 . 1 1 25 25 LEU HD22 H  1   0.199 0.030 . 1 . . . . 25 LEU HD2  . 10247 1 
      171 . 1 1 25 25 LEU HD23 H  1   0.199 0.030 . 1 . . . . 25 LEU HD2  . 10247 1 
      172 . 1 1 25 25 LEU HG   H  1   1.039 0.030 . 1 . . . . 25 LEU HG   . 10247 1 
      173 . 1 1 25 25 LEU C    C 13 175.186 0.300 . 1 . . . . 25 LEU C    . 10247 1 
      174 . 1 1 25 25 LEU CA   C 13  53.992 0.300 . 1 . . . . 25 LEU CA   . 10247 1 
      175 . 1 1 25 25 LEU CB   C 13  43.742 0.300 . 1 . . . . 25 LEU CB   . 10247 1 
      176 . 1 1 25 25 LEU CD1  C 13  25.468 0.300 . 2 . . . . 25 LEU CD1  . 10247 1 
      177 . 1 1 25 25 LEU CD2  C 13  24.937 0.300 . 2 . . . . 25 LEU CD2  . 10247 1 
      178 . 1 1 25 25 LEU CG   C 13  26.597 0.300 . 1 . . . . 25 LEU CG   . 10247 1 
      179 . 1 1 25 25 LEU N    N 15 125.590 0.300 . 1 . . . . 25 LEU N    . 10247 1 
      180 . 1 1 26 26 TYR H    H  1   8.768 0.030 . 1 . . . . 26 TYR H    . 10247 1 
      181 . 1 1 26 26 TYR HA   H  1   4.651 0.030 . 1 . . . . 26 TYR HA   . 10247 1 
      182 . 1 1 26 26 TYR HB2  H  1   3.270 0.030 . 2 . . . . 26 TYR HB2  . 10247 1 
      183 . 1 1 26 26 TYR HB3  H  1   3.010 0.030 . 2 . . . . 26 TYR HB3  . 10247 1 
      184 . 1 1 26 26 TYR HD1  H  1   7.286 0.030 . 1 . . . . 26 TYR HD1  . 10247 1 
      185 . 1 1 26 26 TYR HD2  H  1   7.286 0.030 . 1 . . . . 26 TYR HD2  . 10247 1 
      186 . 1 1 26 26 TYR HE1  H  1   6.878 0.030 . 1 . . . . 26 TYR HE1  . 10247 1 
      187 . 1 1 26 26 TYR HE2  H  1   6.878 0.030 . 1 . . . . 26 TYR HE2  . 10247 1 
      188 . 1 1 26 26 TYR C    C 13 177.267 0.300 . 1 . . . . 26 TYR C    . 10247 1 
      189 . 1 1 26 26 TYR CA   C 13  57.270 0.300 . 1 . . . . 26 TYR CA   . 10247 1 
      190 . 1 1 26 26 TYR CB   C 13  38.210 0.300 . 1 . . . . 26 TYR CB   . 10247 1 
      191 . 1 1 26 26 TYR CD1  C 13 133.100 0.300 . 1 . . . . 26 TYR CD1  . 10247 1 
      192 . 1 1 26 26 TYR CD2  C 13 133.100 0.300 . 1 . . . . 26 TYR CD2  . 10247 1 
      193 . 1 1 26 26 TYR CE1  C 13 118.526 0.300 . 1 . . . . 26 TYR CE1  . 10247 1 
      194 . 1 1 26 26 TYR CE2  C 13 118.526 0.300 . 1 . . . . 26 TYR CE2  . 10247 1 
      195 . 1 1 26 26 TYR N    N 15 123.119 0.300 . 1 . . . . 26 TYR N    . 10247 1 
      196 . 1 1 27 27 VAL H    H  1   8.086 0.030 . 1 . . . . 27 VAL H    . 10247 1 
      197 . 1 1 27 27 VAL HA   H  1   3.809 0.030 . 1 . . . . 27 VAL HA   . 10247 1 
      198 . 1 1 27 27 VAL HB   H  1   2.162 0.030 . 1 . . . . 27 VAL HB   . 10247 1 
      199 . 1 1 27 27 VAL HG11 H  1   0.918 0.030 . 1 . . . . 27 VAL HG1  . 10247 1 
      200 . 1 1 27 27 VAL HG12 H  1   0.918 0.030 . 1 . . . . 27 VAL HG1  . 10247 1 
      201 . 1 1 27 27 VAL HG13 H  1   0.918 0.030 . 1 . . . . 27 VAL HG1  . 10247 1 
      202 . 1 1 27 27 VAL HG21 H  1   0.890 0.030 . 1 . . . . 27 VAL HG2  . 10247 1 
      203 . 1 1 27 27 VAL HG22 H  1   0.890 0.030 . 1 . . . . 27 VAL HG2  . 10247 1 
      204 . 1 1 27 27 VAL HG23 H  1   0.890 0.030 . 1 . . . . 27 VAL HG2  . 10247 1 
      205 . 1 1 27 27 VAL C    C 13 176.958 0.300 . 1 . . . . 27 VAL C    . 10247 1 
      206 . 1 1 27 27 VAL CA   C 13  64.551 0.300 . 1 . . . . 27 VAL CA   . 10247 1 
      207 . 1 1 27 27 VAL CB   C 13  31.788 0.300 . 1 . . . . 27 VAL CB   . 10247 1 
      208 . 1 1 27 27 VAL CG1  C 13  20.894 0.300 . 2 . . . . 27 VAL CG1  . 10247 1 
      209 . 1 1 27 27 VAL CG2  C 13  20.635 0.300 . 2 . . . . 27 VAL CG2  . 10247 1 
      210 . 1 1 27 27 VAL N    N 15 121.055 0.300 . 1 . . . . 27 VAL N    . 10247 1 
      211 . 1 1 28 28 LEU H    H  1   7.665 0.030 . 1 . . . . 28 LEU H    . 10247 1 
      212 . 1 1 28 28 LEU HA   H  1   4.285 0.030 . 1 . . . . 28 LEU HA   . 10247 1 
      213 . 1 1 28 28 LEU HB2  H  1   1.820 0.030 . 2 . . . . 28 LEU HB2  . 10247 1 
      214 . 1 1 28 28 LEU HB3  H  1   1.680 0.030 . 2 . . . . 28 LEU HB3  . 10247 1 
      215 . 1 1 28 28 LEU HD11 H  1   0.995 0.030 . 1 . . . . 28 LEU HD1  . 10247 1 
      216 . 1 1 28 28 LEU HD12 H  1   0.995 0.030 . 1 . . . . 28 LEU HD1  . 10247 1 
      217 . 1 1 28 28 LEU HD13 H  1   0.995 0.030 . 1 . . . . 28 LEU HD1  . 10247 1 
      218 . 1 1 28 28 LEU HD21 H  1   0.935 0.030 . 1 . . . . 28 LEU HD2  . 10247 1 
      219 . 1 1 28 28 LEU HD22 H  1   0.935 0.030 . 1 . . . . 28 LEU HD2  . 10247 1 
      220 . 1 1 28 28 LEU HD23 H  1   0.935 0.030 . 1 . . . . 28 LEU HD2  . 10247 1 
      221 . 1 1 28 28 LEU HG   H  1   1.698 0.030 . 1 . . . . 28 LEU HG   . 10247 1 
      222 . 1 1 28 28 LEU C    C 13 177.710 0.300 . 1 . . . . 28 LEU C    . 10247 1 
      223 . 1 1 28 28 LEU CA   C 13  56.297 0.300 . 1 . . . . 28 LEU CA   . 10247 1 
      224 . 1 1 28 28 LEU CB   C 13  41.998 0.300 . 1 . . . . 28 LEU CB   . 10247 1 
      225 . 1 1 28 28 LEU CD1  C 13  25.137 0.300 . 2 . . . . 28 LEU CD1  . 10247 1 
      226 . 1 1 28 28 LEU CD2  C 13  22.953 0.300 . 2 . . . . 28 LEU CD2  . 10247 1 
      227 . 1 1 28 28 LEU CG   C 13  27.274 0.300 . 1 . . . . 28 LEU CG   . 10247 1 
      228 . 1 1 28 28 LEU N    N 15 119.062 0.300 . 1 . . . . 28 LEU N    . 10247 1 
      229 . 1 1 29 29 GLU H    H  1   7.961 0.030 . 1 . . . . 29 GLU H    . 10247 1 
      230 . 1 1 29 29 GLU HA   H  1   4.479 0.030 . 1 . . . . 29 GLU HA   . 10247 1 
      231 . 1 1 29 29 GLU HB2  H  1   2.381 0.030 . 2 . . . . 29 GLU HB2  . 10247 1 
      232 . 1 1 29 29 GLU HB3  H  1   2.149 0.030 . 2 . . . . 29 GLU HB3  . 10247 1 
      233 . 1 1 29 29 GLU HG2  H  1   2.387 0.030 . 1 . . . . 29 GLU HG2  . 10247 1 
      234 . 1 1 29 29 GLU HG3  H  1   2.387 0.030 . 1 . . . . 29 GLU HG3  . 10247 1 
      235 . 1 1 29 29 GLU C    C 13 175.755 0.300 . 1 . . . . 29 GLU C    . 10247 1 
      236 . 1 1 29 29 GLU CA   C 13  56.248 0.300 . 1 . . . . 29 GLU CA   . 10247 1 
      237 . 1 1 29 29 GLU CB   C 13  30.550 0.300 . 1 . . . . 29 GLU CB   . 10247 1 
      238 . 1 1 29 29 GLU CG   C 13  36.630 0.300 . 1 . . . . 29 GLU CG   . 10247 1 
      239 . 1 1 29 29 GLU N    N 15 117.067 0.300 . 1 . . . . 29 GLU N    . 10247 1 
      240 . 1 1 30 30 ARG H    H  1   7.724 0.030 . 1 . . . . 30 ARG H    . 10247 1 
      241 . 1 1 30 30 ARG HA   H  1   4.688 0.030 . 1 . . . . 30 ARG HA   . 10247 1 
      242 . 1 1 30 30 ARG HB2  H  1   1.763 0.030 . 2 . . . . 30 ARG HB2  . 10247 1 
      243 . 1 1 30 30 ARG HB3  H  1   1.708 0.030 . 2 . . . . 30 ARG HB3  . 10247 1 
      244 . 1 1 30 30 ARG HD2  H  1   2.771 0.030 . 1 . . . . 30 ARG HD2  . 10247 1 
      245 . 1 1 30 30 ARG HD3  H  1   2.771 0.030 . 1 . . . . 30 ARG HD3  . 10247 1 
      246 . 1 1 30 30 ARG HG2  H  1   1.621 0.030 . 2 . . . . 30 ARG HG2  . 10247 1 
      247 . 1 1 30 30 ARG HG3  H  1   1.476 0.030 . 2 . . . . 30 ARG HG3  . 10247 1 
      248 . 1 1 30 30 ARG C    C 13 174.546 0.300 . 1 . . . . 30 ARG C    . 10247 1 
      249 . 1 1 30 30 ARG CA   C 13  55.948 0.300 . 1 . . . . 30 ARG CA   . 10247 1 
      250 . 1 1 30 30 ARG CB   C 13  33.034 0.300 . 1 . . . . 30 ARG CB   . 10247 1 
      251 . 1 1 30 30 ARG CD   C 13  43.933 0.300 . 1 . . . . 30 ARG CD   . 10247 1 
      252 . 1 1 30 30 ARG CG   C 13  25.837 0.300 . 1 . . . . 30 ARG CG   . 10247 1 
      253 . 1 1 30 30 ARG N    N 15 120.305 0.300 . 1 . . . . 30 ARG N    . 10247 1 
      254 . 1 1 31 31 LEU H    H  1   8.970 0.030 . 1 . . . . 31 LEU H    . 10247 1 
      255 . 1 1 31 31 LEU HA   H  1   4.635 0.030 . 1 . . . . 31 LEU HA   . 10247 1 
      256 . 1 1 31 31 LEU HB2  H  1   1.456 0.030 . 2 . . . . 31 LEU HB2  . 10247 1 
      257 . 1 1 31 31 LEU HB3  H  1   1.319 0.030 . 2 . . . . 31 LEU HB3  . 10247 1 
      258 . 1 1 31 31 LEU HD11 H  1   0.669 0.030 . 1 . . . . 31 LEU HD1  . 10247 1 
      259 . 1 1 31 31 LEU HD12 H  1   0.669 0.030 . 1 . . . . 31 LEU HD1  . 10247 1 
      260 . 1 1 31 31 LEU HD13 H  1   0.669 0.030 . 1 . . . . 31 LEU HD1  . 10247 1 
      261 . 1 1 31 31 LEU HD21 H  1   0.581 0.030 . 1 . . . . 31 LEU HD2  . 10247 1 
      262 . 1 1 31 31 LEU HD22 H  1   0.581 0.030 . 1 . . . . 31 LEU HD2  . 10247 1 
      263 . 1 1 31 31 LEU HD23 H  1   0.581 0.030 . 1 . . . . 31 LEU HD2  . 10247 1 
      264 . 1 1 31 31 LEU HG   H  1   1.234 0.030 . 1 . . . . 31 LEU HG   . 10247 1 
      265 . 1 1 31 31 LEU C    C 13 174.536 0.300 . 1 . . . . 31 LEU C    . 10247 1 
      266 . 1 1 31 31 LEU CA   C 13  54.168 0.300 . 1 . . . . 31 LEU CA   . 10247 1 
      267 . 1 1 31 31 LEU CB   C 13  45.021 0.300 . 1 . . . . 31 LEU CB   . 10247 1 
      268 . 1 1 31 31 LEU CD1  C 13  24.896 0.300 . 2 . . . . 31 LEU CD1  . 10247 1 
      269 . 1 1 31 31 LEU CD2  C 13  25.271 0.300 . 2 . . . . 31 LEU CD2  . 10247 1 
      270 . 1 1 31 31 LEU CG   C 13  27.155 0.300 . 1 . . . . 31 LEU CG   . 10247 1 
      271 . 1 1 31 31 LEU N    N 15 124.553 0.300 . 1 . . . . 31 LEU N    . 10247 1 
      272 . 1 1 32 32 CYS H    H  1   8.558 0.030 . 1 . . . . 32 CYS H    . 10247 1 
      273 . 1 1 32 32 CYS HA   H  1   4.954 0.030 . 1 . . . . 32 CYS HA   . 10247 1 
      274 . 1 1 32 32 CYS HB2  H  1   2.650 0.030 . 2 . . . . 32 CYS HB2  . 10247 1 
      275 . 1 1 32 32 CYS HB3  H  1   2.518 0.030 . 2 . . . . 32 CYS HB3  . 10247 1 
      276 . 1 1 32 32 CYS C    C 13 174.418 0.300 . 1 . . . . 32 CYS C    . 10247 1 
      277 . 1 1 32 32 CYS CA   C 13  56.874 0.300 . 1 . . . . 32 CYS CA   . 10247 1 
      278 . 1 1 32 32 CYS CB   C 13  28.054 0.300 . 1 . . . . 32 CYS CB   . 10247 1 
      279 . 1 1 32 32 CYS N    N 15 124.126 0.300 . 1 . . . . 32 CYS N    . 10247 1 
      280 . 1 1 33 33 VAL H    H  1   8.893 0.030 . 1 . . . . 33 VAL H    . 10247 1 
      281 . 1 1 33 33 VAL HA   H  1   4.103 0.030 . 1 . . . . 33 VAL HA   . 10247 1 
      282 . 1 1 33 33 VAL HB   H  1   1.589 0.030 . 1 . . . . 33 VAL HB   . 10247 1 
      283 . 1 1 33 33 VAL HG11 H  1   0.721 0.030 . 1 . . . . 33 VAL HG1  . 10247 1 
      284 . 1 1 33 33 VAL HG12 H  1   0.721 0.030 . 1 . . . . 33 VAL HG1  . 10247 1 
      285 . 1 1 33 33 VAL HG13 H  1   0.721 0.030 . 1 . . . . 33 VAL HG1  . 10247 1 
      286 . 1 1 33 33 VAL HG21 H  1   0.006 0.030 . 1 . . . . 33 VAL HG2  . 10247 1 
      287 . 1 1 33 33 VAL HG22 H  1   0.006 0.030 . 1 . . . . 33 VAL HG2  . 10247 1 
      288 . 1 1 33 33 VAL HG23 H  1   0.006 0.030 . 1 . . . . 33 VAL HG2  . 10247 1 
      289 . 1 1 33 33 VAL C    C 13 175.525 0.300 . 1 . . . . 33 VAL C    . 10247 1 
      290 . 1 1 33 33 VAL CA   C 13  61.551 0.300 . 1 . . . . 33 VAL CA   . 10247 1 
      291 . 1 1 33 33 VAL CB   C 13  34.027 0.300 . 1 . . . . 33 VAL CB   . 10247 1 
      292 . 1 1 33 33 VAL CG1  C 13  21.295 0.300 . 2 . . . . 33 VAL CG1  . 10247 1 
      293 . 1 1 33 33 VAL CG2  C 13  19.524 0.300 . 2 . . . . 33 VAL CG2  . 10247 1 
      294 . 1 1 33 33 VAL N    N 15 129.037 0.300 . 1 . . . . 33 VAL N    . 10247 1 
      295 . 1 1 34 34 ASN HA   H  1   4.389 0.030 . 1 . . . . 34 ASN HA   . 10247 1 
      296 . 1 1 34 34 ASN HB2  H  1   3.324 0.030 . 2 . . . . 34 ASN HB2  . 10247 1 
      297 . 1 1 34 34 ASN HB3  H  1   2.992 0.030 . 2 . . . . 34 ASN HB3  . 10247 1 
      298 . 1 1 34 34 ASN HD21 H  1   7.852 0.030 . 2 . . . . 34 ASN HD21 . 10247 1 
      299 . 1 1 34 34 ASN HD22 H  1   7.148 0.030 . 2 . . . . 34 ASN HD22 . 10247 1 
      300 . 1 1 34 34 ASN C    C 13 174.946 0.300 . 1 . . . . 34 ASN C    . 10247 1 
      301 . 1 1 34 34 ASN CA   C 13  53.922 0.300 . 1 . . . . 34 ASN CA   . 10247 1 
      302 . 1 1 34 34 ASN CB   C 13  37.332 0.300 . 1 . . . . 34 ASN CB   . 10247 1 
      303 . 1 1 34 34 ASN ND2  N 15 111.720 0.300 . 1 . . . . 34 ASN ND2  . 10247 1 
      304 . 1 1 35 35 GLY H    H  1   7.896 0.030 . 1 . . . . 35 GLY H    . 10247 1 
      305 . 1 1 35 35 GLY HA2  H  1   3.891 0.030 . 2 . . . . 35 GLY HA2  . 10247 1 
      306 . 1 1 35 35 GLY HA3  H  1   3.180 0.030 . 2 . . . . 35 GLY HA3  . 10247 1 
      307 . 1 1 35 35 GLY C    C 13 172.892 0.300 . 1 . . . . 35 GLY C    . 10247 1 
      308 . 1 1 35 35 GLY CA   C 13  45.290 0.300 . 1 . . . . 35 GLY CA   . 10247 1 
      309 . 1 1 35 35 GLY N    N 15 102.630 0.300 . 1 . . . . 35 GLY N    . 10247 1 
      310 . 1 1 36 36 HIS H    H  1   7.694 0.030 . 1 . . . . 36 HIS H    . 10247 1 
      311 . 1 1 36 36 HIS HA   H  1   4.433 0.030 . 1 . . . . 36 HIS HA   . 10247 1 
      312 . 1 1 36 36 HIS HB2  H  1   3.008 0.030 . 2 . . . . 36 HIS HB2  . 10247 1 
      313 . 1 1 36 36 HIS HB3  H  1   2.515 0.030 . 2 . . . . 36 HIS HB3  . 10247 1 
      314 . 1 1 36 36 HIS HD2  H  1   7.145 0.030 . 1 . . . . 36 HIS HD2  . 10247 1 
      315 . 1 1 36 36 HIS C    C 13 172.910 0.300 . 1 . . . . 36 HIS C    . 10247 1 
      316 . 1 1 36 36 HIS CA   C 13  54.433 0.300 . 1 . . . . 36 HIS CA   . 10247 1 
      317 . 1 1 36 36 HIS CB   C 13  32.464 0.300 . 1 . . . . 36 HIS CB   . 10247 1 
      318 . 1 1 36 36 HIS CD2  C 13 121.324 0.300 . 1 . . . . 36 HIS CD2  . 10247 1 
      319 . 1 1 36 36 HIS N    N 15 119.651 0.300 . 1 . . . . 36 HIS N    . 10247 1 
      320 . 1 1 37 37 PHE H    H  1   8.502 0.030 . 1 . . . . 37 PHE H    . 10247 1 
      321 . 1 1 37 37 PHE HA   H  1   5.314 0.030 . 1 . . . . 37 PHE HA   . 10247 1 
      322 . 1 1 37 37 PHE HB2  H  1   2.793 0.030 . 2 . . . . 37 PHE HB2  . 10247 1 
      323 . 1 1 37 37 PHE HB3  H  1   2.593 0.030 . 2 . . . . 37 PHE HB3  . 10247 1 
      324 . 1 1 37 37 PHE HD1  H  1   7.015 0.030 . 1 . . . . 37 PHE HD1  . 10247 1 
      325 . 1 1 37 37 PHE HD2  H  1   7.015 0.030 . 1 . . . . 37 PHE HD2  . 10247 1 
      326 . 1 1 37 37 PHE HE1  H  1   6.860 0.030 . 1 . . . . 37 PHE HE1  . 10247 1 
      327 . 1 1 37 37 PHE HE2  H  1   6.860 0.030 . 1 . . . . 37 PHE HE2  . 10247 1 
      328 . 1 1 37 37 PHE HZ   H  1   7.246 0.030 . 1 . . . . 37 PHE HZ   . 10247 1 
      329 . 1 1 37 37 PHE C    C 13 174.239 0.300 . 1 . . . . 37 PHE C    . 10247 1 
      330 . 1 1 37 37 PHE CA   C 13  56.424 0.300 . 1 . . . . 37 PHE CA   . 10247 1 
      331 . 1 1 37 37 PHE CB   C 13  41.572 0.300 . 1 . . . . 37 PHE CB   . 10247 1 
      332 . 1 1 37 37 PHE CD1  C 13 131.230 0.300 . 1 . . . . 37 PHE CD1  . 10247 1 
      333 . 1 1 37 37 PHE CD2  C 13 131.230 0.300 . 1 . . . . 37 PHE CD2  . 10247 1 
      334 . 1 1 37 37 PHE CE1  C 13 131.769 0.300 . 1 . . . . 37 PHE CE1  . 10247 1 
      335 . 1 1 37 37 PHE CE2  C 13 131.769 0.300 . 1 . . . . 37 PHE CE2  . 10247 1 
      336 . 1 1 37 37 PHE CZ   C 13 131.383 0.300 . 1 . . . . 37 PHE CZ   . 10247 1 
      337 . 1 1 37 37 PHE N    N 15 119.583 0.300 . 1 . . . . 37 PHE N    . 10247 1 
      338 . 1 1 38 38 PHE H    H  1   8.664 0.030 . 1 . . . . 38 PHE H    . 10247 1 
      339 . 1 1 38 38 PHE HA   H  1   5.866 0.030 . 1 . . . . 38 PHE HA   . 10247 1 
      340 . 1 1 38 38 PHE HB2  H  1   3.312 0.030 . 2 . . . . 38 PHE HB2  . 10247 1 
      341 . 1 1 38 38 PHE HB3  H  1   2.266 0.030 . 2 . . . . 38 PHE HB3  . 10247 1 
      342 . 1 1 38 38 PHE HD1  H  1   6.861 0.030 . 1 . . . . 38 PHE HD1  . 10247 1 
      343 . 1 1 38 38 PHE HD2  H  1   6.861 0.030 . 1 . . . . 38 PHE HD2  . 10247 1 
      344 . 1 1 38 38 PHE HE1  H  1   7.022 0.030 . 1 . . . . 38 PHE HE1  . 10247 1 
      345 . 1 1 38 38 PHE HE2  H  1   7.022 0.030 . 1 . . . . 38 PHE HE2  . 10247 1 
      346 . 1 1 38 38 PHE HZ   H  1   7.209 0.030 . 1 . . . . 38 PHE HZ   . 10247 1 
      347 . 1 1 38 38 PHE C    C 13 177.496 0.300 . 1 . . . . 38 PHE C    . 10247 1 
      348 . 1 1 38 38 PHE CA   C 13  55.296 0.300 . 1 . . . . 38 PHE CA   . 10247 1 
      349 . 1 1 38 38 PHE CB   C 13  44.392 0.300 . 1 . . . . 38 PHE CB   . 10247 1 
      350 . 1 1 38 38 PHE CD1  C 13 131.737 0.300 . 1 . . . . 38 PHE CD1  . 10247 1 
      351 . 1 1 38 38 PHE CD2  C 13 131.737 0.300 . 1 . . . . 38 PHE CD2  . 10247 1 
      352 . 1 1 38 38 PHE CE1  C 13 131.307 0.300 . 1 . . . . 38 PHE CE1  . 10247 1 
      353 . 1 1 38 38 PHE CE2  C 13 131.307 0.300 . 1 . . . . 38 PHE CE2  . 10247 1 
      354 . 1 1 38 38 PHE CZ   C 13 129.579 0.300 . 1 . . . . 38 PHE CZ   . 10247 1 
      355 . 1 1 38 38 PHE N    N 15 116.719 0.300 . 1 . . . . 38 PHE N    . 10247 1 
      356 . 1 1 39 39 HIS H    H  1   8.854 0.030 . 1 . . . . 39 HIS H    . 10247 1 
      357 . 1 1 39 39 HIS HA   H  1   4.675 0.030 . 1 . . . . 39 HIS HA   . 10247 1 
      358 . 1 1 39 39 HIS HB2  H  1   3.725 0.030 . 2 . . . . 39 HIS HB2  . 10247 1 
      359 . 1 1 39 39 HIS HB3  H  1   3.607 0.030 . 2 . . . . 39 HIS HB3  . 10247 1 
      360 . 1 1 39 39 HIS HD2  H  1   7.341 0.030 . 1 . . . . 39 HIS HD2  . 10247 1 
      361 . 1 1 39 39 HIS HE1  H  1   7.275 0.030 . 1 . . . . 39 HIS HE1  . 10247 1 
      362 . 1 1 39 39 HIS C    C 13 178.476 0.300 . 1 . . . . 39 HIS C    . 10247 1 
      363 . 1 1 39 39 HIS CA   C 13  59.297 0.300 . 1 . . . . 39 HIS CA   . 10247 1 
      364 . 1 1 39 39 HIS CB   C 13  30.980 0.300 . 1 . . . . 39 HIS CB   . 10247 1 
      365 . 1 1 39 39 HIS CD2  C 13 119.429 0.300 . 1 . . . . 39 HIS CD2  . 10247 1 
      366 . 1 1 39 39 HIS CE1  C 13 138.432 0.300 . 1 . . . . 39 HIS CE1  . 10247 1 
      367 . 1 1 39 39 HIS N    N 15 120.015 0.300 . 1 . . . . 39 HIS N    . 10247 1 
      368 . 1 1 40 40 ARG H    H  1   9.256 0.030 . 1 . . . . 40 ARG H    . 10247 1 
      369 . 1 1 40 40 ARG HA   H  1   3.965 0.030 . 1 . . . . 40 ARG HA   . 10247 1 
      370 . 1 1 40 40 ARG HB2  H  1   1.934 0.030 . 2 . . . . 40 ARG HB2  . 10247 1 
      371 . 1 1 40 40 ARG HB3  H  1   1.844 0.030 . 2 . . . . 40 ARG HB3  . 10247 1 
      372 . 1 1 40 40 ARG HD2  H  1   3.197 0.030 . 2 . . . . 40 ARG HD2  . 10247 1 
      373 . 1 1 40 40 ARG HD3  H  1   3.133 0.030 . 2 . . . . 40 ARG HD3  . 10247 1 
      374 . 1 1 40 40 ARG HG2  H  1   1.661 0.030 . 1 . . . . 40 ARG HG2  . 10247 1 
      375 . 1 1 40 40 ARG HG3  H  1   1.661 0.030 . 1 . . . . 40 ARG HG3  . 10247 1 
      376 . 1 1 40 40 ARG C    C 13 179.459 0.300 . 1 . . . . 40 ARG C    . 10247 1 
      377 . 1 1 40 40 ARG CA   C 13  60.547 0.300 . 1 . . . . 40 ARG CA   . 10247 1 
      378 . 1 1 40 40 ARG CB   C 13  29.598 0.300 . 1 . . . . 40 ARG CB   . 10247 1 
      379 . 1 1 40 40 ARG CD   C 13  43.158 0.300 . 1 . . . . 40 ARG CD   . 10247 1 
      380 . 1 1 40 40 ARG CG   C 13  27.860 0.300 . 1 . . . . 40 ARG CG   . 10247 1 
      381 . 1 1 40 40 ARG N    N 15 126.206 0.300 . 1 . . . . 40 ARG N    . 10247 1 
      382 . 1 1 41 41 SER H    H  1   8.643 0.030 . 1 . . . . 41 SER H    . 10247 1 
      383 . 1 1 41 41 SER HA   H  1   4.221 0.030 . 1 . . . . 41 SER HA   . 10247 1 
      384 . 1 1 41 41 SER HB2  H  1   4.044 0.030 . 2 . . . . 41 SER HB2  . 10247 1 
      385 . 1 1 41 41 SER HB3  H  1   3.892 0.030 . 2 . . . . 41 SER HB3  . 10247 1 
      386 . 1 1 41 41 SER C    C 13 175.499 0.300 . 1 . . . . 41 SER C    . 10247 1 
      387 . 1 1 41 41 SER CA   C 13  60.160 0.300 . 1 . . . . 41 SER CA   . 10247 1 
      388 . 1 1 41 41 SER CB   C 13  62.847 0.300 . 1 . . . . 41 SER CB   . 10247 1 
      389 . 1 1 41 41 SER N    N 15 109.970 0.300 . 1 . . . . 41 SER N    . 10247 1 
      390 . 1 1 42 42 CYS H    H  1   7.427 0.030 . 1 . . . . 42 CYS H    . 10247 1 
      391 . 1 1 42 42 CYS HA   H  1   4.306 0.030 . 1 . . . . 42 CYS HA   . 10247 1 
      392 . 1 1 42 42 CYS HB2  H  1   3.450 0.030 . 2 . . . . 42 CYS HB2  . 10247 1 
      393 . 1 1 42 42 CYS HB3  H  1   3.163 0.030 . 2 . . . . 42 CYS HB3  . 10247 1 
      394 . 1 1 42 42 CYS C    C 13 174.200 0.300 . 1 . . . . 42 CYS C    . 10247 1 
      395 . 1 1 42 42 CYS CA   C 13  61.569 0.300 . 1 . . . . 42 CYS CA   . 10247 1 
      396 . 1 1 42 42 CYS CB   C 13  30.945 0.300 . 1 . . . . 42 CYS CB   . 10247 1 
      397 . 1 1 42 42 CYS N    N 15 118.020 0.300 . 1 . . . . 42 CYS N    . 10247 1 
      398 . 1 1 43 43 PHE H    H  1   7.257 0.030 . 1 . . . . 43 PHE H    . 10247 1 
      399 . 1 1 43 43 PHE HA   H  1   4.122 0.030 . 1 . . . . 43 PHE HA   . 10247 1 
      400 . 1 1 43 43 PHE HB2  H  1   3.025 0.030 . 2 . . . . 43 PHE HB2  . 10247 1 
      401 . 1 1 43 43 PHE HB3  H  1   2.216 0.030 . 2 . . . . 43 PHE HB3  . 10247 1 
      402 . 1 1 43 43 PHE HD1  H  1   6.089 0.030 . 1 . . . . 43 PHE HD1  . 10247 1 
      403 . 1 1 43 43 PHE HD2  H  1   6.089 0.030 . 1 . . . . 43 PHE HD2  . 10247 1 
      404 . 1 1 43 43 PHE HE1  H  1   5.451 0.030 . 1 . . . . 43 PHE HE1  . 10247 1 
      405 . 1 1 43 43 PHE HE2  H  1   5.451 0.030 . 1 . . . . 43 PHE HE2  . 10247 1 
      406 . 1 1 43 43 PHE HZ   H  1   5.333 0.030 . 1 . . . . 43 PHE HZ   . 10247 1 
      407 . 1 1 43 43 PHE C    C 13 172.037 0.300 . 1 . . . . 43 PHE C    . 10247 1 
      408 . 1 1 43 43 PHE CA   C 13  57.112 0.300 . 1 . . . . 43 PHE CA   . 10247 1 
      409 . 1 1 43 43 PHE CB   C 13  37.448 0.300 . 1 . . . . 43 PHE CB   . 10247 1 
      410 . 1 1 43 43 PHE CD1  C 13 130.977 0.300 . 1 . . . . 43 PHE CD1  . 10247 1 
      411 . 1 1 43 43 PHE CD2  C 13 130.977 0.300 . 1 . . . . 43 PHE CD2  . 10247 1 
      412 . 1 1 43 43 PHE CE1  C 13 130.449 0.300 . 1 . . . . 43 PHE CE1  . 10247 1 
      413 . 1 1 43 43 PHE CE2  C 13 130.449 0.300 . 1 . . . . 43 PHE CE2  . 10247 1 
      414 . 1 1 43 43 PHE CZ   C 13 129.154 0.300 . 1 . . . . 43 PHE CZ   . 10247 1 
      415 . 1 1 43 43 PHE N    N 15 122.965 0.300 . 1 . . . . 43 PHE N    . 10247 1 
      416 . 1 1 44 44 ARG H    H  1   7.110 0.030 . 1 . . . . 44 ARG H    . 10247 1 
      417 . 1 1 44 44 ARG HA   H  1   4.821 0.030 . 1 . . . . 44 ARG HA   . 10247 1 
      418 . 1 1 44 44 ARG HB2  H  1   1.230 0.030 . 2 . . . . 44 ARG HB2  . 10247 1 
      419 . 1 1 44 44 ARG HB3  H  1   1.164 0.030 . 2 . . . . 44 ARG HB3  . 10247 1 
      420 . 1 1 44 44 ARG HD2  H  1   3.152 0.030 . 2 . . . . 44 ARG HD2  . 10247 1 
      421 . 1 1 44 44 ARG HD3  H  1   3.058 0.030 . 2 . . . . 44 ARG HD3  . 10247 1 
      422 . 1 1 44 44 ARG HG2  H  1   1.207 0.030 . 2 . . . . 44 ARG HG2  . 10247 1 
      423 . 1 1 44 44 ARG HG3  H  1   1.106 0.030 . 2 . . . . 44 ARG HG3  . 10247 1 
      424 . 1 1 44 44 ARG C    C 13 174.097 0.300 . 1 . . . . 44 ARG C    . 10247 1 
      425 . 1 1 44 44 ARG CA   C 13  53.323 0.300 . 1 . . . . 44 ARG CA   . 10247 1 
      426 . 1 1 44 44 ARG CB   C 13  34.911 0.300 . 1 . . . . 44 ARG CB   . 10247 1 
      427 . 1 1 44 44 ARG CD   C 13  43.623 0.300 . 1 . . . . 44 ARG CD   . 10247 1 
      428 . 1 1 44 44 ARG CG   C 13  26.964 0.300 . 1 . . . . 44 ARG CG   . 10247 1 
      429 . 1 1 44 44 ARG N    N 15 123.199 0.300 . 1 . . . . 44 ARG N    . 10247 1 
      430 . 1 1 45 45 CYS H    H  1   8.580 0.030 . 1 . . . . 45 CYS H    . 10247 1 
      431 . 1 1 45 45 CYS HA   H  1   4.055 0.030 . 1 . . . . 45 CYS HA   . 10247 1 
      432 . 1 1 45 45 CYS HB2  H  1   3.491 0.030 . 2 . . . . 45 CYS HB2  . 10247 1 
      433 . 1 1 45 45 CYS HB3  H  1   3.015 0.030 . 2 . . . . 45 CYS HB3  . 10247 1 
      434 . 1 1 45 45 CYS C    C 13 177.493 0.300 . 1 . . . . 45 CYS C    . 10247 1 
      435 . 1 1 45 45 CYS CA   C 13  59.878 0.300 . 1 . . . . 45 CYS CA   . 10247 1 
      436 . 1 1 45 45 CYS CB   C 13  32.052 0.300 . 1 . . . . 45 CYS CB   . 10247 1 
      437 . 1 1 45 45 CYS N    N 15 121.527 0.300 . 1 . . . . 45 CYS N    . 10247 1 
      438 . 1 1 46 46 HIS H    H  1   9.187 0.030 . 1 . . . . 46 HIS H    . 10247 1 
      439 . 1 1 46 46 HIS HA   H  1   4.184 0.030 . 1 . . . . 46 HIS HA   . 10247 1 
      440 . 1 1 46 46 HIS HB2  H  1   2.998 0.030 . 2 . . . . 46 HIS HB2  . 10247 1 
      441 . 1 1 46 46 HIS HB3  H  1   2.254 0.030 . 2 . . . . 46 HIS HB3  . 10247 1 
      442 . 1 1 46 46 HIS HD2  H  1   6.953 0.030 . 1 . . . . 46 HIS HD2  . 10247 1 
      443 . 1 1 46 46 HIS C    C 13 175.000 0.300 . 1 . . . . 46 HIS C    . 10247 1 
      444 . 1 1 46 46 HIS CA   C 13  59.137 0.300 . 1 . . . . 46 HIS CA   . 10247 1 
      445 . 1 1 46 46 HIS CB   C 13  29.560 0.300 . 1 . . . . 46 HIS CB   . 10247 1 
      446 . 1 1 46 46 HIS CD2  C 13 120.434 0.300 . 1 . . . . 46 HIS CD2  . 10247 1 
      447 . 1 1 46 46 HIS N    N 15 130.205 0.300 . 1 . . . . 46 HIS N    . 10247 1 
      448 . 1 1 47 47 THR H    H  1   8.848 0.030 . 1 . . . . 47 THR H    . 10247 1 
      449 . 1 1 47 47 THR HA   H  1   4.134 0.030 . 1 . . . . 47 THR HA   . 10247 1 
      450 . 1 1 47 47 THR HB   H  1   3.891 0.030 . 1 . . . . 47 THR HB   . 10247 1 
      451 . 1 1 47 47 THR HG21 H  1   0.787 0.030 . 1 . . . . 47 THR HG2  . 10247 1 
      452 . 1 1 47 47 THR HG22 H  1   0.787 0.030 . 1 . . . . 47 THR HG2  . 10247 1 
      453 . 1 1 47 47 THR HG23 H  1   0.787 0.030 . 1 . . . . 47 THR HG2  . 10247 1 
      454 . 1 1 47 47 THR C    C 13 174.926 0.300 . 1 . . . . 47 THR C    . 10247 1 
      455 . 1 1 47 47 THR CA   C 13  65.535 0.300 . 1 . . . . 47 THR CA   . 10247 1 
      456 . 1 1 47 47 THR CB   C 13  70.010 0.300 . 1 . . . . 47 THR CB   . 10247 1 
      457 . 1 1 47 47 THR CG2  C 13  21.471 0.300 . 1 . . . . 47 THR CG2  . 10247 1 
      458 . 1 1 47 47 THR N    N 15 116.066 0.300 . 1 . . . . 47 THR N    . 10247 1 
      459 . 1 1 48 48 CYS H    H  1   8.181 0.030 . 1 . . . . 48 CYS H    . 10247 1 
      460 . 1 1 48 48 CYS HA   H  1   4.821 0.030 . 1 . . . . 48 CYS HA   . 10247 1 
      461 . 1 1 48 48 CYS HB2  H  1   3.414 0.030 . 2 . . . . 48 CYS HB2  . 10247 1 
      462 . 1 1 48 48 CYS HB3  H  1   2.440 0.030 . 2 . . . . 48 CYS HB3  . 10247 1 
      463 . 1 1 48 48 CYS C    C 13 176.004 0.300 . 1 . . . . 48 CYS C    . 10247 1 
      464 . 1 1 48 48 CYS CA   C 13  59.050 0.300 . 1 . . . . 48 CYS CA   . 10247 1 
      465 . 1 1 48 48 CYS CB   C 13  32.944 0.300 . 1 . . . . 48 CYS CB   . 10247 1 
      466 . 1 1 48 48 CYS N    N 15 119.626 0.300 . 1 . . . . 48 CYS N    . 10247 1 
      467 . 1 1 49 49 GLU H    H  1   8.081 0.030 . 1 . . . . 49 GLU H    . 10247 1 
      468 . 1 1 49 49 GLU HA   H  1   3.865 0.030 . 1 . . . . 49 GLU HA   . 10247 1 
      469 . 1 1 49 49 GLU HB2  H  1   2.347 0.030 . 2 . . . . 49 GLU HB2  . 10247 1 
      470 . 1 1 49 49 GLU HB3  H  1   2.250 0.030 . 2 . . . . 49 GLU HB3  . 10247 1 
      471 . 1 1 49 49 GLU HG2  H  1   2.017 0.030 . 1 . . . . 49 GLU HG2  . 10247 1 
      472 . 1 1 49 49 GLU HG3  H  1   2.017 0.030 . 1 . . . . 49 GLU HG3  . 10247 1 
      473 . 1 1 49 49 GLU C    C 13 174.137 0.300 . 1 . . . . 49 GLU C    . 10247 1 
      474 . 1 1 49 49 GLU CA   C 13  58.732 0.300 . 1 . . . . 49 GLU CA   . 10247 1 
      475 . 1 1 49 49 GLU CB   C 13  27.345 0.300 . 1 . . . . 49 GLU CB   . 10247 1 
      476 . 1 1 49 49 GLU CG   C 13  36.713 0.300 . 1 . . . . 49 GLU CG   . 10247 1 
      477 . 1 1 49 49 GLU N    N 15 116.307 0.300 . 1 . . . . 49 GLU N    . 10247 1 
      478 . 1 1 50 50 ALA H    H  1   8.498 0.030 . 1 . . . . 50 ALA H    . 10247 1 
      479 . 1 1 50 50 ALA HA   H  1   4.388 0.030 . 1 . . . . 50 ALA HA   . 10247 1 
      480 . 1 1 50 50 ALA HB1  H  1   1.513 0.030 . 1 . . . . 50 ALA HB   . 10247 1 
      481 . 1 1 50 50 ALA HB2  H  1   1.513 0.030 . 1 . . . . 50 ALA HB   . 10247 1 
      482 . 1 1 50 50 ALA HB3  H  1   1.513 0.030 . 1 . . . . 50 ALA HB   . 10247 1 
      483 . 1 1 50 50 ALA C    C 13 178.362 0.300 . 1 . . . . 50 ALA C    . 10247 1 
      484 . 1 1 50 50 ALA CA   C 13  53.111 0.300 . 1 . . . . 50 ALA CA   . 10247 1 
      485 . 1 1 50 50 ALA CB   C 13  20.334 0.300 . 1 . . . . 50 ALA CB   . 10247 1 
      486 . 1 1 50 50 ALA N    N 15 124.211 0.300 . 1 . . . . 50 ALA N    . 10247 1 
      487 . 1 1 51 51 THR H    H  1   8.470 0.030 . 1 . . . . 51 THR H    . 10247 1 
      488 . 1 1 51 51 THR HA   H  1   3.811 0.030 . 1 . . . . 51 THR HA   . 10247 1 
      489 . 1 1 51 51 THR HB   H  1   3.986 0.030 . 1 . . . . 51 THR HB   . 10247 1 
      490 . 1 1 51 51 THR HG21 H  1   0.979 0.030 . 1 . . . . 51 THR HG2  . 10247 1 
      491 . 1 1 51 51 THR HG22 H  1   0.979 0.030 . 1 . . . . 51 THR HG2  . 10247 1 
      492 . 1 1 51 51 THR HG23 H  1   0.979 0.030 . 1 . . . . 51 THR HG2  . 10247 1 
      493 . 1 1 51 51 THR C    C 13 173.931 0.300 . 1 . . . . 51 THR C    . 10247 1 
      494 . 1 1 51 51 THR CA   C 13  64.345 0.300 . 1 . . . . 51 THR CA   . 10247 1 
      495 . 1 1 51 51 THR CB   C 13  69.428 0.300 . 1 . . . . 51 THR CB   . 10247 1 
      496 . 1 1 51 51 THR CG2  C 13  22.110 0.300 . 1 . . . . 51 THR CG2  . 10247 1 
      497 . 1 1 51 51 THR N    N 15 117.025 0.300 . 1 . . . . 51 THR N    . 10247 1 
      498 . 1 1 52 52 LEU H    H  1   7.421 0.030 . 1 . . . . 52 LEU H    . 10247 1 
      499 . 1 1 52 52 LEU HA   H  1   4.439 0.030 . 1 . . . . 52 LEU HA   . 10247 1 
      500 . 1 1 52 52 LEU HB2  H  1   0.600 0.030 . 2 . . . . 52 LEU HB2  . 10247 1 
      501 . 1 1 52 52 LEU HB3  H  1   0.431 0.030 . 2 . . . . 52 LEU HB3  . 10247 1 
      502 . 1 1 52 52 LEU HD11 H  1  -0.577 0.030 . 1 . . . . 52 LEU HD1  . 10247 1 
      503 . 1 1 52 52 LEU HD12 H  1  -0.577 0.030 . 1 . . . . 52 LEU HD1  . 10247 1 
      504 . 1 1 52 52 LEU HD13 H  1  -0.577 0.030 . 1 . . . . 52 LEU HD1  . 10247 1 
      505 . 1 1 52 52 LEU HD21 H  1   0.615 0.030 . 1 . . . . 52 LEU HD2  . 10247 1 
      506 . 1 1 52 52 LEU HD22 H  1   0.615 0.030 . 1 . . . . 52 LEU HD2  . 10247 1 
      507 . 1 1 52 52 LEU HD23 H  1   0.615 0.030 . 1 . . . . 52 LEU HD2  . 10247 1 
      508 . 1 1 52 52 LEU HG   H  1   1.005 0.030 . 1 . . . . 52 LEU HG   . 10247 1 
      509 . 1 1 52 52 LEU C    C 13 175.390 0.300 . 1 . . . . 52 LEU C    . 10247 1 
      510 . 1 1 52 52 LEU CA   C 13  53.728 0.300 . 1 . . . . 52 LEU CA   . 10247 1 
      511 . 1 1 52 52 LEU CB   C 13  42.020 0.300 . 1 . . . . 52 LEU CB   . 10247 1 
      512 . 1 1 52 52 LEU CD1  C 13  24.547 0.300 . 2 . . . . 52 LEU CD1  . 10247 1 
      513 . 1 1 52 52 LEU CD2  C 13  22.437 0.300 . 2 . . . . 52 LEU CD2  . 10247 1 
      514 . 1 1 52 52 LEU CG   C 13  25.955 0.300 . 1 . . . . 52 LEU CG   . 10247 1 
      515 . 1 1 52 52 LEU N    N 15 125.339 0.300 . 1 . . . . 52 LEU N    . 10247 1 
      516 . 1 1 53 53 TRP H    H  1   8.089 0.030 . 1 . . . . 53 TRP H    . 10247 1 
      517 . 1 1 53 53 TRP HA   H  1   5.148 0.030 . 1 . . . . 53 TRP HA   . 10247 1 
      518 . 1 1 53 53 TRP HB2  H  1   3.461 0.030 . 2 . . . . 53 TRP HB2  . 10247 1 
      519 . 1 1 53 53 TRP HB3  H  1   3.023 0.030 . 2 . . . . 53 TRP HB3  . 10247 1 
      520 . 1 1 53 53 TRP HD1  H  1   7.260 0.030 . 1 . . . . 53 TRP HD1  . 10247 1 
      521 . 1 1 53 53 TRP HE1  H  1  10.076 0.030 . 1 . . . . 53 TRP HE1  . 10247 1 
      522 . 1 1 53 53 TRP HE3  H  1   7.757 0.030 . 1 . . . . 53 TRP HE3  . 10247 1 
      523 . 1 1 53 53 TRP HH2  H  1   7.292 0.030 . 1 . . . . 53 TRP HH2  . 10247 1 
      524 . 1 1 53 53 TRP HZ2  H  1   7.549 0.030 . 1 . . . . 53 TRP HZ2  . 10247 1 
      525 . 1 1 53 53 TRP HZ3  H  1   7.201 0.030 . 1 . . . . 53 TRP HZ3  . 10247 1 
      526 . 1 1 53 53 TRP C    C 13 173.534 0.300 . 1 . . . . 53 TRP C    . 10247 1 
      527 . 1 1 53 53 TRP CA   C 13  54.345 0.300 . 1 . . . . 53 TRP CA   . 10247 1 
      528 . 1 1 53 53 TRP CB   C 13  30.134 0.300 . 1 . . . . 53 TRP CB   . 10247 1 
      529 . 1 1 53 53 TRP CD1  C 13 128.511 0.300 . 1 . . . . 53 TRP CD1  . 10247 1 
      530 . 1 1 53 53 TRP CE3  C 13 120.766 0.300 . 1 . . . . 53 TRP CE3  . 10247 1 
      531 . 1 1 53 53 TRP CH2  C 13 124.576 0.300 . 1 . . . . 53 TRP CH2  . 10247 1 
      532 . 1 1 53 53 TRP CZ2  C 13 114.760 0.300 . 1 . . . . 53 TRP CZ2  . 10247 1 
      533 . 1 1 53 53 TRP CZ3  C 13 122.097 0.300 . 1 . . . . 53 TRP CZ3  . 10247 1 
      534 . 1 1 53 53 TRP N    N 15 120.731 0.300 . 1 . . . . 53 TRP N    . 10247 1 
      535 . 1 1 53 53 TRP NE1  N 15 129.530 0.300 . 1 . . . . 53 TRP NE1  . 10247 1 
      536 . 1 1 54 54 PRO HA   H  1   4.553 0.030 . 1 . . . . 54 PRO HA   . 10247 1 
      537 . 1 1 54 54 PRO HB2  H  1   2.548 0.030 . 2 . . . . 54 PRO HB2  . 10247 1 
      538 . 1 1 54 54 PRO HB3  H  1   2.093 0.030 . 2 . . . . 54 PRO HB3  . 10247 1 
      539 . 1 1 54 54 PRO HD2  H  1   4.188 0.030 . 2 . . . . 54 PRO HD2  . 10247 1 
      540 . 1 1 54 54 PRO HD3  H  1   4.035 0.030 . 2 . . . . 54 PRO HD3  . 10247 1 
      541 . 1 1 54 54 PRO HG2  H  1   2.389 0.030 . 2 . . . . 54 PRO HG2  . 10247 1 
      542 . 1 1 54 54 PRO HG3  H  1   2.206 0.030 . 2 . . . . 54 PRO HG3  . 10247 1 
      543 . 1 1 54 54 PRO CA   C 13  64.882 0.300 . 1 . . . . 54 PRO CA   . 10247 1 
      544 . 1 1 54 54 PRO CB   C 13  31.969 0.300 . 1 . . . . 54 PRO CB   . 10247 1 
      545 . 1 1 54 54 PRO CD   C 13  51.254 0.300 . 1 . . . . 54 PRO CD   . 10247 1 
      546 . 1 1 54 54 PRO CG   C 13  28.160 0.300 . 1 . . . . 54 PRO CG   . 10247 1 
      547 . 1 1 55 55 GLY HA2  H  1   4.330 0.030 . 2 . . . . 55 GLY HA2  . 10247 1 
      548 . 1 1 55 55 GLY HA3  H  1   3.795 0.030 . 2 . . . . 55 GLY HA3  . 10247 1 
      549 . 1 1 55 55 GLY C    C 13 175.195 0.300 . 1 . . . . 55 GLY C    . 10247 1 
      550 . 1 1 55 55 GLY CA   C 13  45.586 0.300 . 1 . . . . 55 GLY CA   . 10247 1 
      551 . 1 1 56 56 GLY H    H  1   8.653 0.030 . 1 . . . . 56 GLY H    . 10247 1 
      552 . 1 1 56 56 GLY HA2  H  1   4.567 0.030 . 2 . . . . 56 GLY HA2  . 10247 1 
      553 . 1 1 56 56 GLY HA3  H  1   3.380 0.030 . 2 . . . . 56 GLY HA3  . 10247 1 
      554 . 1 1 56 56 GLY C    C 13 174.377 0.300 . 1 . . . . 56 GLY C    . 10247 1 
      555 . 1 1 56 56 GLY CA   C 13  45.237 0.300 . 1 . . . . 56 GLY CA   . 10247 1 
      556 . 1 1 56 56 GLY N    N 15 107.803 0.300 . 1 . . . . 56 GLY N    . 10247 1 
      557 . 1 1 57 57 TYR H    H  1   7.269 0.030 . 1 . . . . 57 TYR H    . 10247 1 
      558 . 1 1 57 57 TYR HA   H  1   5.600 0.030 . 1 . . . . 57 TYR HA   . 10247 1 
      559 . 1 1 57 57 TYR HB2  H  1   2.944 0.030 . 2 . . . . 57 TYR HB2  . 10247 1 
      560 . 1 1 57 57 TYR HB3  H  1   2.740 0.030 . 2 . . . . 57 TYR HB3  . 10247 1 
      561 . 1 1 57 57 TYR HD1  H  1   6.964 0.030 . 1 . . . . 57 TYR HD1  . 10247 1 
      562 . 1 1 57 57 TYR HD2  H  1   6.964 0.030 . 1 . . . . 57 TYR HD2  . 10247 1 
      563 . 1 1 57 57 TYR HE1  H  1   6.848 0.030 . 1 . . . . 57 TYR HE1  . 10247 1 
      564 . 1 1 57 57 TYR HE2  H  1   6.848 0.030 . 1 . . . . 57 TYR HE2  . 10247 1 
      565 . 1 1 57 57 TYR C    C 13 173.258 0.300 . 1 . . . . 57 TYR C    . 10247 1 
      566 . 1 1 57 57 TYR CA   C 13  55.666 0.300 . 1 . . . . 57 TYR CA   . 10247 1 
      567 . 1 1 57 57 TYR CB   C 13  44.451 0.300 . 1 . . . . 57 TYR CB   . 10247 1 
      568 . 1 1 57 57 TYR CD1  C 13 133.877 0.300 . 1 . . . . 57 TYR CD1  . 10247 1 
      569 . 1 1 57 57 TYR CD2  C 13 133.877 0.300 . 1 . . . . 57 TYR CD2  . 10247 1 
      570 . 1 1 57 57 TYR CE1  C 13 118.092 0.300 . 1 . . . . 57 TYR CE1  . 10247 1 
      571 . 1 1 57 57 TYR CE2  C 13 118.092 0.300 . 1 . . . . 57 TYR CE2  . 10247 1 
      572 . 1 1 57 57 TYR N    N 15 116.315 0.300 . 1 . . . . 57 TYR N    . 10247 1 
      573 . 1 1 58 58 GLU H    H  1   8.948 0.030 . 1 . . . . 58 GLU H    . 10247 1 
      574 . 1 1 58 58 GLU HA   H  1   4.546 0.030 . 1 . . . . 58 GLU HA   . 10247 1 
      575 . 1 1 58 58 GLU HB2  H  1   2.074 0.030 . 2 . . . . 58 GLU HB2  . 10247 1 
      576 . 1 1 58 58 GLU HB3  H  1   1.858 0.030 . 2 . . . . 58 GLU HB3  . 10247 1 
      577 . 1 1 58 58 GLU HG2  H  1   2.298 0.030 . 1 . . . . 58 GLU HG2  . 10247 1 
      578 . 1 1 58 58 GLU HG3  H  1   2.298 0.030 . 1 . . . . 58 GLU HG3  . 10247 1 
      579 . 1 1 58 58 GLU C    C 13 174.242 0.300 . 1 . . . . 58 GLU C    . 10247 1 
      580 . 1 1 58 58 GLU CA   C 13  55.790 0.300 . 1 . . . . 58 GLU CA   . 10247 1 
      581 . 1 1 58 58 GLU CB   C 13  35.177 0.300 . 1 . . . . 58 GLU CB   . 10247 1 
      582 . 1 1 58 58 GLU CG   C 13  36.191 0.300 . 1 . . . . 58 GLU CG   . 10247 1 
      583 . 1 1 58 58 GLU N    N 15 117.931 0.300 . 1 . . . . 58 GLU N    . 10247 1 
      584 . 1 1 59 59 GLN H    H  1   9.205 0.030 . 1 . . . . 59 GLN H    . 10247 1 
      585 . 1 1 59 59 GLN HA   H  1   4.760 0.030 . 1 . . . . 59 GLN HA   . 10247 1 
      586 . 1 1 59 59 GLN HB2  H  1   1.922 0.030 . 2 . . . . 59 GLN HB2  . 10247 1 
      587 . 1 1 59 59 GLN HB3  H  1   1.410 0.030 . 2 . . . . 59 GLN HB3  . 10247 1 
      588 . 1 1 59 59 GLN HE21 H  1   7.206 0.030 . 2 . . . . 59 GLN HE21 . 10247 1 
      589 . 1 1 59 59 GLN HE22 H  1   6.589 0.030 . 2 . . . . 59 GLN HE22 . 10247 1 
      590 . 1 1 59 59 GLN HG2  H  1   1.620 0.030 . 2 . . . . 59 GLN HG2  . 10247 1 
      591 . 1 1 59 59 GLN HG3  H  1   1.013 0.030 . 2 . . . . 59 GLN HG3  . 10247 1 
      592 . 1 1 59 59 GLN C    C 13 175.807 0.300 . 1 . . . . 59 GLN C    . 10247 1 
      593 . 1 1 59 59 GLN CA   C 13  53.904 0.300 . 1 . . . . 59 GLN CA   . 10247 1 
      594 . 1 1 59 59 GLN CB   C 13  29.530 0.300 . 1 . . . . 59 GLN CB   . 10247 1 
      595 . 1 1 59 59 GLN CG   C 13  32.687 0.300 . 1 . . . . 59 GLN CG   . 10247 1 
      596 . 1 1 59 59 GLN N    N 15 123.928 0.300 . 1 . . . . 59 GLN N    . 10247 1 
      597 . 1 1 59 59 GLN NE2  N 15 110.797 0.300 . 1 . . . . 59 GLN NE2  . 10247 1 
      598 . 1 1 60 60 HIS H    H  1   9.330 0.030 . 1 . . . . 60 HIS H    . 10247 1 
      599 . 1 1 60 60 HIS HA   H  1   4.945 0.030 . 1 . . . . 60 HIS HA   . 10247 1 
      600 . 1 1 60 60 HIS HB2  H  1   4.256 0.030 . 2 . . . . 60 HIS HB2  . 10247 1 
      601 . 1 1 60 60 HIS HB3  H  1   2.977 0.030 . 2 . . . . 60 HIS HB3  . 10247 1 
      602 . 1 1 60 60 HIS HD2  H  1   7.059 0.030 . 1 . . . . 60 HIS HD2  . 10247 1 
      603 . 1 1 60 60 HIS HE1  H  1   7.829 0.030 . 1 . . . . 60 HIS HE1  . 10247 1 
      604 . 1 1 60 60 HIS C    C 13 175.428 0.300 . 1 . . . . 60 HIS C    . 10247 1 
      605 . 1 1 60 60 HIS CA   C 13  54.556 0.300 . 1 . . . . 60 HIS CA   . 10247 1 
      606 . 1 1 60 60 HIS CB   C 13  32.329 0.300 . 1 . . . . 60 HIS CB   . 10247 1 
      607 . 1 1 60 60 HIS CD2  C 13 118.391 0.300 . 1 . . . . 60 HIS CD2  . 10247 1 
      608 . 1 1 60 60 HIS CE1  C 13 139.475 0.300 . 1 . . . . 60 HIS CE1  . 10247 1 
      609 . 1 1 60 60 HIS N    N 15 131.634 0.300 . 1 . . . . 60 HIS N    . 10247 1 
      610 . 1 1 61 61 PRO HA   H  1   4.269 0.030 . 1 . . . . 61 PRO HA   . 10247 1 
      611 . 1 1 61 61 PRO HB2  H  1   2.241 0.030 . 2 . . . . 61 PRO HB2  . 10247 1 
      612 . 1 1 61 61 PRO HB3  H  1   1.836 0.030 . 2 . . . . 61 PRO HB3  . 10247 1 
      613 . 1 1 61 61 PRO HD2  H  1   4.031 0.030 . 2 . . . . 61 PRO HD2  . 10247 1 
      614 . 1 1 61 61 PRO HD3  H  1   3.339 0.030 . 2 . . . . 61 PRO HD3  . 10247 1 
      615 . 1 1 61 61 PRO HG2  H  1   1.961 0.030 . 2 . . . . 61 PRO HG2  . 10247 1 
      616 . 1 1 61 61 PRO HG3  H  1   1.851 0.030 . 2 . . . . 61 PRO HG3  . 10247 1 
      617 . 1 1 61 61 PRO CA   C 13  64.043 0.300 . 1 . . . . 61 PRO CA   . 10247 1 
      618 . 1 1 61 61 PRO CB   C 13  31.752 0.300 . 1 . . . . 61 PRO CB   . 10247 1 
      619 . 1 1 61 61 PRO CD   C 13  50.937 0.300 . 1 . . . . 61 PRO CD   . 10247 1 
      620 . 1 1 61 61 PRO CG   C 13  27.252 0.300 . 1 . . . . 61 PRO CG   . 10247 1 
      621 . 1 1 62 62 GLY H    H  1   7.210 0.030 . 1 . . . . 62 GLY H    . 10247 1 
      622 . 1 1 62 62 GLY HA2  H  1   3.928 0.030 . 2 . . . . 62 GLY HA2  . 10247 1 
      623 . 1 1 62 62 GLY HA3  H  1   3.666 0.030 . 2 . . . . 62 GLY HA3  . 10247 1 
      624 . 1 1 62 62 GLY CA   C 13  46.610 0.300 . 1 . . . . 62 GLY CA   . 10247 1 
      625 . 1 1 62 62 GLY N    N 15 105.065 0.300 . 1 . . . . 62 GLY N    . 10247 1 
      626 . 1 1 63 63 ASP H    H  1   8.237 0.030 . 1 . . . . 63 ASP H    . 10247 1 
      627 . 1 1 63 63 ASP HA   H  1   4.648 0.030 . 1 . . . . 63 ASP HA   . 10247 1 
      628 . 1 1 63 63 ASP HB2  H  1   2.878 0.030 . 2 . . . . 63 ASP HB2  . 10247 1 
      629 . 1 1 63 63 ASP HB3  H  1   2.574 0.030 . 2 . . . . 63 ASP HB3  . 10247 1 
      630 . 1 1 63 63 ASP C    C 13 177.303 0.300 . 1 . . . . 63 ASP C    . 10247 1 
      631 . 1 1 63 63 ASP CA   C 13  53.182 0.300 . 1 . . . . 63 ASP CA   . 10247 1 
      632 . 1 1 63 63 ASP CB   C 13  42.216 0.300 . 1 . . . . 63 ASP CB   . 10247 1 
      633 . 1 1 63 63 ASP N    N 15 118.685 0.300 . 1 . . . . 63 ASP N    . 10247 1 
      634 . 1 1 64 64 GLY H    H  1   8.315 0.030 . 1 . . . . 64 GLY H    . 10247 1 
      635 . 1 1 64 64 GLY HA2  H  1   3.900 0.030 . 2 . . . . 64 GLY HA2  . 10247 1 
      636 . 1 1 64 64 GLY HA3  H  1   3.635 0.030 . 2 . . . . 64 GLY HA3  . 10247 1 
      637 . 1 1 64 64 GLY C    C 13 174.457 0.300 . 1 . . . . 64 GLY C    . 10247 1 
      638 . 1 1 64 64 GLY CA   C 13  46.004 0.300 . 1 . . . . 64 GLY CA   . 10247 1 
      639 . 1 1 64 64 GLY N    N 15 109.742 0.300 . 1 . . . . 64 GLY N    . 10247 1 
      640 . 1 1 65 65 HIS H    H  1   9.101 0.030 . 1 . . . . 65 HIS H    . 10247 1 
      641 . 1 1 65 65 HIS HA   H  1   4.675 0.030 . 1 . . . . 65 HIS HA   . 10247 1 
      642 . 1 1 65 65 HIS HB2  H  1   3.030 0.030 . 2 . . . . 65 HIS HB2  . 10247 1 
      643 . 1 1 65 65 HIS HB3  H  1   2.307 0.030 . 2 . . . . 65 HIS HB3  . 10247 1 
      644 . 1 1 65 65 HIS HD2  H  1   6.454 0.030 . 1 . . . . 65 HIS HD2  . 10247 1 
      645 . 1 1 65 65 HIS C    C 13 173.603 0.300 . 1 . . . . 65 HIS C    . 10247 1 
      646 . 1 1 65 65 HIS CA   C 13  55.208 0.300 . 1 . . . . 65 HIS CA   . 10247 1 
      647 . 1 1 65 65 HIS CB   C 13  30.321 0.300 . 1 . . . . 65 HIS CB   . 10247 1 
      648 . 1 1 65 65 HIS CD2  C 13 119.156 0.300 . 1 . . . . 65 HIS CD2  . 10247 1 
      649 . 1 1 65 65 HIS N    N 15 121.111 0.300 . 1 . . . . 65 HIS N    . 10247 1 
      650 . 1 1 66 66 PHE H    H  1   8.841 0.030 . 1 . . . . 66 PHE H    . 10247 1 
      651 . 1 1 66 66 PHE HA   H  1   5.005 0.030 . 1 . . . . 66 PHE HA   . 10247 1 
      652 . 1 1 66 66 PHE HB2  H  1   2.603 0.030 . 2 . . . . 66 PHE HB2  . 10247 1 
      653 . 1 1 66 66 PHE HB3  H  1   2.288 0.030 . 2 . . . . 66 PHE HB3  . 10247 1 
      654 . 1 1 66 66 PHE HD1  H  1   7.165 0.030 . 1 . . . . 66 PHE HD1  . 10247 1 
      655 . 1 1 66 66 PHE HD2  H  1   7.165 0.030 . 1 . . . . 66 PHE HD2  . 10247 1 
      656 . 1 1 66 66 PHE HE1  H  1   7.323 0.030 . 1 . . . . 66 PHE HE1  . 10247 1 
      657 . 1 1 66 66 PHE HE2  H  1   7.323 0.030 . 1 . . . . 66 PHE HE2  . 10247 1 
      658 . 1 1 66 66 PHE HZ   H  1   7.183 0.030 . 1 . . . . 66 PHE HZ   . 10247 1 
      659 . 1 1 66 66 PHE C    C 13 174.272 0.300 . 1 . . . . 66 PHE C    . 10247 1 
      660 . 1 1 66 66 PHE CA   C 13  57.904 0.300 . 1 . . . . 66 PHE CA   . 10247 1 
      661 . 1 1 66 66 PHE CB   C 13  40.990 0.300 . 1 . . . . 66 PHE CB   . 10247 1 
      662 . 1 1 66 66 PHE CD1  C 13 131.501 0.300 . 1 . . . . 66 PHE CD1  . 10247 1 
      663 . 1 1 66 66 PHE CD2  C 13 131.501 0.300 . 1 . . . . 66 PHE CD2  . 10247 1 
      664 . 1 1 66 66 PHE CE1  C 13 131.523 0.300 . 1 . . . . 66 PHE CE1  . 10247 1 
      665 . 1 1 66 66 PHE CE2  C 13 131.523 0.300 . 1 . . . . 66 PHE CE2  . 10247 1 
      666 . 1 1 66 66 PHE CZ   C 13 129.914 0.300 . 1 . . . . 66 PHE CZ   . 10247 1 
      667 . 1 1 66 66 PHE N    N 15 118.465 0.300 . 1 . . . . 66 PHE N    . 10247 1 
      668 . 1 1 67 67 TYR H    H  1   8.714 0.030 . 1 . . . . 67 TYR H    . 10247 1 
      669 . 1 1 67 67 TYR HA   H  1   5.676 0.030 . 1 . . . . 67 TYR HA   . 10247 1 
      670 . 1 1 67 67 TYR HB2  H  1   3.371 0.030 . 2 . . . . 67 TYR HB2  . 10247 1 
      671 . 1 1 67 67 TYR HB3  H  1   2.670 0.030 . 2 . . . . 67 TYR HB3  . 10247 1 
      672 . 1 1 67 67 TYR HD1  H  1   7.225 0.030 . 1 . . . . 67 TYR HD1  . 10247 1 
      673 . 1 1 67 67 TYR HD2  H  1   7.225 0.030 . 1 . . . . 67 TYR HD2  . 10247 1 
      674 . 1 1 67 67 TYR HE1  H  1   7.272 0.030 . 1 . . . . 67 TYR HE1  . 10247 1 
      675 . 1 1 67 67 TYR HE2  H  1   7.272 0.030 . 1 . . . . 67 TYR HE2  . 10247 1 
      676 . 1 1 67 67 TYR C    C 13 176.345 0.300 . 1 . . . . 67 TYR C    . 10247 1 
      677 . 1 1 67 67 TYR CA   C 13  56.829 0.300 . 1 . . . . 67 TYR CA   . 10247 1 
      678 . 1 1 67 67 TYR CB   C 13  43.668 0.300 . 1 . . . . 67 TYR CB   . 10247 1 
      679 . 1 1 67 67 TYR CD1  C 13 134.593 0.300 . 1 . . . . 67 TYR CD1  . 10247 1 
      680 . 1 1 67 67 TYR CD2  C 13 134.593 0.300 . 1 . . . . 67 TYR CD2  . 10247 1 
      681 . 1 1 67 67 TYR CE1  C 13 118.999 0.300 . 1 . . . . 67 TYR CE1  . 10247 1 
      682 . 1 1 67 67 TYR CE2  C 13 118.999 0.300 . 1 . . . . 67 TYR CE2  . 10247 1 
      683 . 1 1 67 67 TYR N    N 15 117.828 0.300 . 1 . . . . 67 TYR N    . 10247 1 
      684 . 1 1 68 68 CYS H    H  1   9.524 0.030 . 1 . . . . 68 CYS H    . 10247 1 
      685 . 1 1 68 68 CYS HA   H  1   5.152 0.030 . 1 . . . . 68 CYS HA   . 10247 1 
      686 . 1 1 68 68 CYS HB2  H  1   3.388 0.030 . 2 . . . . 68 CYS HB2  . 10247 1 
      687 . 1 1 68 68 CYS HB3  H  1   2.973 0.030 . 2 . . . . 68 CYS HB3  . 10247 1 
      688 . 1 1 68 68 CYS C    C 13 176.563 0.300 . 1 . . . . 68 CYS C    . 10247 1 
      689 . 1 1 68 68 CYS CA   C 13  58.468 0.300 . 1 . . . . 68 CYS CA   . 10247 1 
      690 . 1 1 68 68 CYS CB   C 13  29.373 0.300 . 1 . . . . 68 CYS CB   . 10247 1 
      691 . 1 1 68 68 CYS N    N 15 120.631 0.300 . 1 . . . . 68 CYS N    . 10247 1 
      692 . 1 1 69 69 LEU H    H  1   7.630 0.030 . 1 . . . . 69 LEU H    . 10247 1 
      693 . 1 1 69 69 LEU HA   H  1   3.952 0.030 . 1 . . . . 69 LEU HA   . 10247 1 
      694 . 1 1 69 69 LEU HB2  H  1   1.798 0.030 . 2 . . . . 69 LEU HB2  . 10247 1 
      695 . 1 1 69 69 LEU HB3  H  1   1.512 0.030 . 2 . . . . 69 LEU HB3  . 10247 1 
      696 . 1 1 69 69 LEU HD11 H  1   1.025 0.030 . 1 . . . . 69 LEU HD1  . 10247 1 
      697 . 1 1 69 69 LEU HD12 H  1   1.025 0.030 . 1 . . . . 69 LEU HD1  . 10247 1 
      698 . 1 1 69 69 LEU HD13 H  1   1.025 0.030 . 1 . . . . 69 LEU HD1  . 10247 1 
      699 . 1 1 69 69 LEU HD21 H  1   0.763 0.030 . 1 . . . . 69 LEU HD2  . 10247 1 
      700 . 1 1 69 69 LEU HD22 H  1   0.763 0.030 . 1 . . . . 69 LEU HD2  . 10247 1 
      701 . 1 1 69 69 LEU HD23 H  1   0.763 0.030 . 1 . . . . 69 LEU HD2  . 10247 1 
      702 . 1 1 69 69 LEU HG   H  1   1.498 0.030 . 1 . . . . 69 LEU HG   . 10247 1 
      703 . 1 1 69 69 LEU C    C 13 179.373 0.300 . 1 . . . . 69 LEU C    . 10247 1 
      704 . 1 1 69 69 LEU CA   C 13  58.080 0.300 . 1 . . . . 69 LEU CA   . 10247 1 
      705 . 1 1 69 69 LEU CB   C 13  40.125 0.300 . 1 . . . . 69 LEU CB   . 10247 1 
      706 . 1 1 69 69 LEU CD1  C 13  25.166 0.300 . 2 . . . . 69 LEU CD1  . 10247 1 
      707 . 1 1 69 69 LEU CD2  C 13  21.681 0.300 . 2 . . . . 69 LEU CD2  . 10247 1 
      708 . 1 1 69 69 LEU CG   C 13  27.320 0.300 . 1 . . . . 69 LEU CG   . 10247 1 
      709 . 1 1 69 69 LEU N    N 15 117.279 0.300 . 1 . . . . 69 LEU N    . 10247 1 
      710 . 1 1 70 70 GLN H    H  1   8.159 0.030 . 1 . . . . 70 GLN H    . 10247 1 
      711 . 1 1 70 70 GLN HA   H  1   4.106 0.030 . 1 . . . . 70 GLN HA   . 10247 1 
      712 . 1 1 70 70 GLN HB2  H  1   1.676 0.030 . 2 . . . . 70 GLN HB2  . 10247 1 
      713 . 1 1 70 70 GLN HB3  H  1   1.572 0.030 . 2 . . . . 70 GLN HB3  . 10247 1 
      714 . 1 1 70 70 GLN HE21 H  1   7.423 0.030 . 2 . . . . 70 GLN HE21 . 10247 1 
      715 . 1 1 70 70 GLN HE22 H  1   6.842 0.030 . 2 . . . . 70 GLN HE22 . 10247 1 
      716 . 1 1 70 70 GLN HG2  H  1   2.118 0.030 . 2 . . . . 70 GLN HG2  . 10247 1 
      717 . 1 1 70 70 GLN HG3  H  1   1.980 0.030 . 2 . . . . 70 GLN HG3  . 10247 1 
      718 . 1 1 70 70 GLN C    C 13 177.094 0.300 . 1 . . . . 70 GLN C    . 10247 1 
      719 . 1 1 70 70 GLN CA   C 13  57.781 0.300 . 1 . . . . 70 GLN CA   . 10247 1 
      720 . 1 1 70 70 GLN CB   C 13  28.537 0.300 . 1 . . . . 70 GLN CB   . 10247 1 
      721 . 1 1 70 70 GLN CG   C 13  33.664 0.300 . 1 . . . . 70 GLN CG   . 10247 1 
      722 . 1 1 70 70 GLN N    N 15 115.749 0.300 . 1 . . . . 70 GLN N    . 10247 1 
      723 . 1 1 70 70 GLN NE2  N 15 112.069 0.300 . 1 . . . . 70 GLN NE2  . 10247 1 
      724 . 1 1 71 71 HIS H    H  1   7.651 0.030 . 1 . . . . 71 HIS H    . 10247 1 
      725 . 1 1 71 71 HIS HA   H  1   4.917 0.030 . 1 . . . . 71 HIS HA   . 10247 1 
      726 . 1 1 71 71 HIS HB2  H  1   3.712 0.030 . 2 . . . . 71 HIS HB2  . 10247 1 
      727 . 1 1 71 71 HIS HB3  H  1   3.205 0.030 . 2 . . . . 71 HIS HB3  . 10247 1 
      728 . 1 1 71 71 HIS HD2  H  1   7.319 0.030 . 1 . . . . 71 HIS HD2  . 10247 1 
      729 . 1 1 71 71 HIS HE1  H  1   7.897 0.030 . 1 . . . . 71 HIS HE1  . 10247 1 
      730 . 1 1 71 71 HIS C    C 13 173.431 0.300 . 1 . . . . 71 HIS C    . 10247 1 
      731 . 1 1 71 71 HIS CA   C 13  56.142 0.300 . 1 . . . . 71 HIS CA   . 10247 1 
      732 . 1 1 71 71 HIS CB   C 13  33.010 0.300 . 1 . . . . 71 HIS CB   . 10247 1 
      733 . 1 1 71 71 HIS CD2  C 13 118.364 0.300 . 1 . . . . 71 HIS CD2  . 10247 1 
      734 . 1 1 71 71 HIS CE1  C 13 139.392 0.300 . 1 . . . . 71 HIS CE1  . 10247 1 
      735 . 1 1 71 71 HIS N    N 15 116.846 0.300 . 1 . . . . 71 HIS N    . 10247 1 
      736 . 1 1 72 72 LEU H    H  1   7.154 0.030 . 1 . . . . 72 LEU H    . 10247 1 
      737 . 1 1 72 72 LEU HA   H  1   3.772 0.030 . 1 . . . . 72 LEU HA   . 10247 1 
      738 . 1 1 72 72 LEU HB2  H  1   1.711 0.030 . 2 . . . . 72 LEU HB2  . 10247 1 
      739 . 1 1 72 72 LEU HB3  H  1   1.397 0.030 . 2 . . . . 72 LEU HB3  . 10247 1 
      740 . 1 1 72 72 LEU HD11 H  1   0.962 0.030 . 1 . . . . 72 LEU HD1  . 10247 1 
      741 . 1 1 72 72 LEU HD12 H  1   0.962 0.030 . 1 . . . . 72 LEU HD1  . 10247 1 
      742 . 1 1 72 72 LEU HD13 H  1   0.962 0.030 . 1 . . . . 72 LEU HD1  . 10247 1 
      743 . 1 1 72 72 LEU HD21 H  1   0.882 0.030 . 1 . . . . 72 LEU HD2  . 10247 1 
      744 . 1 1 72 72 LEU HD22 H  1   0.882 0.030 . 1 . . . . 72 LEU HD2  . 10247 1 
      745 . 1 1 72 72 LEU HD23 H  1   0.882 0.030 . 1 . . . . 72 LEU HD2  . 10247 1 
      746 . 1 1 72 72 LEU HG   H  1   1.709 0.030 . 1 . . . . 72 LEU HG   . 10247 1 
      747 . 1 1 72 72 LEU C    C 13 174.748 0.300 . 1 . . . . 72 LEU C    . 10247 1 
      748 . 1 1 72 72 LEU CA   C 13  53.499 0.300 . 1 . . . . 72 LEU CA   . 10247 1 
      749 . 1 1 72 72 LEU CB   C 13  42.729 0.300 . 1 . . . . 72 LEU CB   . 10247 1 
      750 . 1 1 72 72 LEU CD1  C 13  24.624 0.300 . 2 . . . . 72 LEU CD1  . 10247 1 
      751 . 1 1 72 72 LEU CD2  C 13  25.938 0.300 . 2 . . . . 72 LEU CD2  . 10247 1 
      752 . 1 1 72 72 LEU CG   C 13  26.145 0.300 . 1 . . . . 72 LEU CG   . 10247 1 
      753 . 1 1 72 72 LEU N    N 15 124.029 0.300 . 1 . . . . 72 LEU N    . 10247 1 
      754 . 1 1 73 73 PRO HA   H  1   4.145 0.030 . 1 . . . . 73 PRO HA   . 10247 1 
      755 . 1 1 73 73 PRO HB2  H  1   2.080 0.030 . 2 . . . . 73 PRO HB2  . 10247 1 
      756 . 1 1 73 73 PRO HB3  H  1   1.189 0.030 . 2 . . . . 73 PRO HB3  . 10247 1 
      757 . 1 1 73 73 PRO HD2  H  1   2.565 0.030 . 2 . . . . 73 PRO HD2  . 10247 1 
      758 . 1 1 73 73 PRO HD3  H  1   2.399 0.030 . 2 . . . . 73 PRO HD3  . 10247 1 
      759 . 1 1 73 73 PRO HG2  H  1   1.320 0.030 . 2 . . . . 73 PRO HG2  . 10247 1 
      760 . 1 1 73 73 PRO HG3  H  1   1.193 0.030 . 2 . . . . 73 PRO HG3  . 10247 1 
      761 . 1 1 73 73 PRO C    C 13 175.785 0.300 . 1 . . . . 73 PRO C    . 10247 1 
      762 . 1 1 73 73 PRO CA   C 13  63.050 0.300 . 1 . . . . 73 PRO CA   . 10247 1 
      763 . 1 1 73 73 PRO CB   C 13  32.055 0.300 . 1 . . . . 73 PRO CB   . 10247 1 
      764 . 1 1 73 73 PRO CD   C 13  50.719 0.300 . 1 . . . . 73 PRO CD   . 10247 1 
      765 . 1 1 73 73 PRO CG   C 13  27.650 0.300 . 1 . . . . 73 PRO CG   . 10247 1 
      766 . 1 1 74 74 GLN H    H  1   8.359 0.030 . 1 . . . . 74 GLN H    . 10247 1 
      767 . 1 1 74 74 GLN HA   H  1   4.386 0.030 . 1 . . . . 74 GLN HA   . 10247 1 
      768 . 1 1 74 74 GLN HB2  H  1   2.148 0.030 . 2 . . . . 74 GLN HB2  . 10247 1 
      769 . 1 1 74 74 GLN HB3  H  1   1.959 0.030 . 2 . . . . 74 GLN HB3  . 10247 1 
      770 . 1 1 74 74 GLN HE21 H  1   7.571 0.030 . 2 . . . . 74 GLN HE21 . 10247 1 
      771 . 1 1 74 74 GLN HE22 H  1   6.848 0.030 . 2 . . . . 74 GLN HE22 . 10247 1 
      772 . 1 1 74 74 GLN HG2  H  1   2.402 0.030 . 1 . . . . 74 GLN HG2  . 10247 1 
      773 . 1 1 74 74 GLN HG3  H  1   2.402 0.030 . 1 . . . . 74 GLN HG3  . 10247 1 
      774 . 1 1 74 74 GLN C    C 13 176.731 0.300 . 1 . . . . 74 GLN C    . 10247 1 
      775 . 1 1 74 74 GLN CA   C 13  55.526 0.300 . 1 . . . . 74 GLN CA   . 10247 1 
      776 . 1 1 74 74 GLN CB   C 13  29.817 0.300 . 1 . . . . 74 GLN CB   . 10247 1 
      777 . 1 1 74 74 GLN CG   C 13  33.758 0.300 . 1 . . . . 74 GLN CG   . 10247 1 
      778 . 1 1 74 74 GLN N    N 15 120.467 0.300 . 1 . . . . 74 GLN N    . 10247 1 
      779 . 1 1 74 74 GLN NE2  N 15 112.960 0.300 . 1 . . . . 74 GLN NE2  . 10247 1 
      780 . 1 1 75 75 THR H    H  1   8.368 0.030 . 1 . . . . 75 THR H    . 10247 1 
      781 . 1 1 75 75 THR HA   H  1   4.390 0.030 . 1 . . . . 75 THR HA   . 10247 1 
      782 . 1 1 75 75 THR HB   H  1   4.221 0.030 . 1 . . . . 75 THR HB   . 10247 1 
      783 . 1 1 75 75 THR HG21 H  1   1.201 0.030 . 1 . . . . 75 THR HG2  . 10247 1 
      784 . 1 1 75 75 THR HG22 H  1   1.201 0.030 . 1 . . . . 75 THR HG2  . 10247 1 
      785 . 1 1 75 75 THR HG23 H  1   1.201 0.030 . 1 . . . . 75 THR HG2  . 10247 1 
      786 . 1 1 75 75 THR C    C 13 174.257 0.300 . 1 . . . . 75 THR C    . 10247 1 
      787 . 1 1 75 75 THR CA   C 13  61.993 0.300 . 1 . . . . 75 THR CA   . 10247 1 
      788 . 1 1 75 75 THR CB   C 13  69.991 0.300 . 1 . . . . 75 THR CB   . 10247 1 
      789 . 1 1 75 75 THR CG2  C 13  21.641 0.300 . 1 . . . . 75 THR CG2  . 10247 1 
      790 . 1 1 75 75 THR N    N 15 116.318 0.300 . 1 . . . . 75 THR N    . 10247 1 
      791 . 1 1 76 76 ASP H    H  1   8.528 0.030 . 1 . . . . 76 ASP H    . 10247 1 
      792 . 1 1 76 76 ASP HA   H  1   4.700 0.030 . 1 . . . . 76 ASP HA   . 10247 1 
      793 . 1 1 76 76 ASP HB2  H  1   2.747 0.030 . 2 . . . . 76 ASP HB2  . 10247 1 
      794 . 1 1 76 76 ASP HB3  H  1   2.687 0.030 . 2 . . . . 76 ASP HB3  . 10247 1 
      795 . 1 1 76 76 ASP C    C 13 176.200 0.300 . 1 . . . . 76 ASP C    . 10247 1 
      796 . 1 1 76 76 ASP CA   C 13  54.363 0.300 . 1 . . . . 76 ASP CA   . 10247 1 
      797 . 1 1 76 76 ASP CB   C 13  41.362 0.300 . 1 . . . . 76 ASP CB   . 10247 1 
      798 . 1 1 76 76 ASP N    N 15 123.204 0.300 . 1 . . . . 76 ASP N    . 10247 1 
      799 . 1 1 77 77 SER H    H  1   8.346 0.030 . 1 . . . . 77 SER H    . 10247 1 
      800 . 1 1 77 77 SER HA   H  1   4.497 0.030 . 1 . . . . 77 SER HA   . 10247 1 
      801 . 1 1 77 77 SER HB2  H  1   3.901 0.030 . 1 . . . . 77 SER HB2  . 10247 1 
      802 . 1 1 77 77 SER HB3  H  1   3.901 0.030 . 1 . . . . 77 SER HB3  . 10247 1 
      803 . 1 1 77 77 SER C    C 13 174.724 0.300 . 1 . . . . 77 SER C    . 10247 1 
      804 . 1 1 77 77 SER CA   C 13  58.451 0.300 . 1 . . . . 77 SER CA   . 10247 1 
      805 . 1 1 77 77 SER CB   C 13  64.101 0.300 . 1 . . . . 77 SER CB   . 10247 1 
      806 . 1 1 77 77 SER N    N 15 116.515 0.300 . 1 . . . . 77 SER N    . 10247 1 
      807 . 1 1 78 78 GLY H    H  1   8.330 0.030 . 1 . . . . 78 GLY H    . 10247 1 
      808 . 1 1 78 78 GLY HA2  H  1   4.135 0.030 . 1 . . . . 78 GLY HA2  . 10247 1 
      809 . 1 1 78 78 GLY HA3  H  1   4.135 0.030 . 1 . . . . 78 GLY HA3  . 10247 1 
      810 . 1 1 78 78 GLY C    C 13 171.883 0.300 . 1 . . . . 78 GLY C    . 10247 1 
      811 . 1 1 78 78 GLY CA   C 13  44.745 0.300 . 1 . . . . 78 GLY CA   . 10247 1 
      812 . 1 1 78 78 GLY N    N 15 110.837 0.300 . 1 . . . . 78 GLY N    . 10247 1 
      813 . 1 1 79 79 PRO HA   H  1   4.501 0.030 . 1 . . . . 79 PRO HA   . 10247 1 
      814 . 1 1 79 79 PRO HB2  H  1   2.318 0.030 . 2 . . . . 79 PRO HB2  . 10247 1 
      815 . 1 1 79 79 PRO HB3  H  1   1.993 0.030 . 2 . . . . 79 PRO HB3  . 10247 1 
      816 . 1 1 79 79 PRO HD2  H  1   3.651 0.030 . 1 . . . . 79 PRO HD2  . 10247 1 
      817 . 1 1 79 79 PRO HD3  H  1   3.651 0.030 . 1 . . . . 79 PRO HD3  . 10247 1 
      818 . 1 1 79 79 PRO HG2  H  1   2.039 0.030 . 1 . . . . 79 PRO HG2  . 10247 1 
      819 . 1 1 79 79 PRO HG3  H  1   2.039 0.030 . 1 . . . . 79 PRO HG3  . 10247 1 
      820 . 1 1 79 79 PRO C    C 13 177.463 0.300 . 1 . . . . 79 PRO C    . 10247 1 
      821 . 1 1 79 79 PRO CA   C 13  63.332 0.300 . 1 . . . . 79 PRO CA   . 10247 1 
      822 . 1 1 79 79 PRO CB   C 13  32.229 0.300 . 1 . . . . 79 PRO CB   . 10247 1 
      823 . 1 1 79 79 PRO CD   C 13  49.851 0.300 . 1 . . . . 79 PRO CD   . 10247 1 
      824 . 1 1 79 79 PRO CG   C 13  27.198 0.300 . 1 . . . . 79 PRO CG   . 10247 1 
      825 . 1 1 80 80 SER H    H  1   8.531 0.030 . 1 . . . . 80 SER H    . 10247 1 
      826 . 1 1 80 80 SER HA   H  1   4.521 0.030 . 1 . . . . 80 SER HA   . 10247 1 
      827 . 1 1 80 80 SER HB2  H  1   3.925 0.030 . 1 . . . . 80 SER HB2  . 10247 1 
      828 . 1 1 80 80 SER HB3  H  1   3.925 0.030 . 1 . . . . 80 SER HB3  . 10247 1 
      829 . 1 1 80 80 SER C    C 13 174.760 0.300 . 1 . . . . 80 SER C    . 10247 1 
      830 . 1 1 80 80 SER CA   C 13  58.398 0.300 . 1 . . . . 80 SER CA   . 10247 1 
      831 . 1 1 80 80 SER CB   C 13  63.978 0.300 . 1 . . . . 80 SER CB   . 10247 1 
      832 . 1 1 80 80 SER N    N 15 116.479 0.300 . 1 . . . . 80 SER N    . 10247 1 
      833 . 1 1 81 81 SER H    H  1   8.358 0.030 . 1 . . . . 81 SER H    . 10247 1 
      834 . 1 1 81 81 SER HA   H  1   4.530 0.030 . 1 . . . . 81 SER HA   . 10247 1 
      835 . 1 1 81 81 SER HB2  H  1   3.901 0.030 . 1 . . . . 81 SER HB2  . 10247 1 
      836 . 1 1 81 81 SER HB3  H  1   3.901 0.030 . 1 . . . . 81 SER HB3  . 10247 1 
      837 . 1 1 81 81 SER C    C 13 173.982 0.300 . 1 . . . . 81 SER C    . 10247 1 
      838 . 1 1 81 81 SER CA   C 13  58.416 0.300 . 1 . . . . 81 SER CA   . 10247 1 
      839 . 1 1 81 81 SER CB   C 13  64.082 0.300 . 1 . . . . 81 SER CB   . 10247 1 
      840 . 1 1 81 81 SER N    N 15 117.964 0.300 . 1 . . . . 81 SER N    . 10247 1 
      841 . 1 1 82 82 GLY H    H  1   8.061 0.030 . 1 . . . . 82 GLY H    . 10247 1 
      842 . 1 1 82 82 GLY C    C 13 179.094 0.300 . 1 . . . . 82 GLY C    . 10247 1 
      843 . 1 1 82 82 GLY CA   C 13  46.168 0.300 . 1 . . . . 82 GLY CA   . 10247 1 
      844 . 1 1 82 82 GLY N    N 15 116.916 0.300 . 1 . . . . 82 GLY N    . 10247 1 

   stop_

save_