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                      10272
   _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 10272 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10272 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  6  6 SER HA   H  1   4.494 0.030 . 1 . . . .  6 SER HA   . 10272 1 
        2 . 1 1  6  6 SER CA   C 13  58.785 0.300 . 1 . . . .  6 SER CA   . 10272 1 
        3 . 1 1  6  6 SER CB   C 13  63.483 0.300 . 1 . . . .  6 SER CB   . 10272 1 
        4 . 1 1  7  7 GLY H    H  1   8.367 0.030 . 1 . . . .  7 GLY H    . 10272 1 
        5 . 1 1  7  7 GLY HA2  H  1   3.955 0.030 . 1 . . . .  7 GLY HA2  . 10272 1 
        6 . 1 1  7  7 GLY HA3  H  1   3.955 0.030 . 1 . . . .  7 GLY HA3  . 10272 1 
        7 . 1 1  7  7 GLY C    C 13 173.640 0.300 . 1 . . . .  7 GLY C    . 10272 1 
        8 . 1 1  7  7 GLY CA   C 13  45.215 0.300 . 1 . . . .  7 GLY CA   . 10272 1 
        9 . 1 1  7  7 GLY N    N 15 110.787 0.300 . 1 . . . .  7 GLY N    . 10272 1 
       10 . 1 1  8  8 ALA H    H  1   8.126 0.030 . 1 . . . .  8 ALA H    . 10272 1 
       11 . 1 1  8  8 ALA HA   H  1   4.458 0.030 . 1 . . . .  8 ALA HA   . 10272 1 
       12 . 1 1  8  8 ALA HB1  H  1   1.322 0.030 . 1 . . . .  8 ALA HB   . 10272 1 
       13 . 1 1  8  8 ALA HB2  H  1   1.322 0.030 . 1 . . . .  8 ALA HB   . 10272 1 
       14 . 1 1  8  8 ALA HB3  H  1   1.322 0.030 . 1 . . . .  8 ALA HB   . 10272 1 
       15 . 1 1  8  8 ALA C    C 13 177.711 0.300 . 1 . . . .  8 ALA C    . 10272 1 
       16 . 1 1  8  8 ALA CA   C 13  52.493 0.300 . 1 . . . .  8 ALA CA   . 10272 1 
       17 . 1 1  8  8 ALA CB   C 13  19.761 0.300 . 1 . . . .  8 ALA CB   . 10272 1 
       18 . 1 1  8  8 ALA N    N 15 123.680 0.300 . 1 . . . .  8 ALA N    . 10272 1 
       19 . 1 1  9  9 THR H    H  1   8.254 0.030 . 1 . . . .  9 THR H    . 10272 1 
       20 . 1 1  9  9 THR HA   H  1   4.527 0.030 . 1 . . . .  9 THR HA   . 10272 1 
       21 . 1 1  9  9 THR HB   H  1   4.273 0.030 . 1 . . . .  9 THR HB   . 10272 1 
       22 . 1 1  9  9 THR HG21 H  1   1.188 0.030 . 1 . . . .  9 THR HG2  . 10272 1 
       23 . 1 1  9  9 THR HG22 H  1   1.188 0.030 . 1 . . . .  9 THR HG2  . 10272 1 
       24 . 1 1  9  9 THR HG23 H  1   1.188 0.030 . 1 . . . .  9 THR HG2  . 10272 1 
       25 . 1 1  9  9 THR C    C 13 174.050 0.300 . 1 . . . .  9 THR C    . 10272 1 
       26 . 1 1  9  9 THR CA   C 13  61.874 0.300 . 1 . . . .  9 THR CA   . 10272 1 
       27 . 1 1  9  9 THR CB   C 13  70.580 0.300 . 1 . . . .  9 THR CB   . 10272 1 
       28 . 1 1  9  9 THR CG2  C 13  22.039 0.300 . 1 . . . .  9 THR CG2  . 10272 1 
       29 . 1 1  9  9 THR N    N 15 113.196 0.300 . 1 . . . .  9 THR N    . 10272 1 
       30 . 1 1 10 10 SER H    H  1   8.264 0.030 . 1 . . . . 10 SER H    . 10272 1 
       31 . 1 1 10 10 SER HA   H  1   5.228 0.030 . 1 . . . . 10 SER HA   . 10272 1 
       32 . 1 1 10 10 SER HB2  H  1   3.777 0.030 . 1 . . . . 10 SER HB2  . 10272 1 
       33 . 1 1 10 10 SER HB3  H  1   3.777 0.030 . 1 . . . . 10 SER HB3  . 10272 1 
       34 . 1 1 10 10 SER C    C 13 173.318 0.300 . 1 . . . . 10 SER C    . 10272 1 
       35 . 1 1 10 10 SER CA   C 13  58.404 0.300 . 1 . . . . 10 SER CA   . 10272 1 
       36 . 1 1 10 10 SER CB   C 13  64.098 0.300 . 1 . . . . 10 SER CB   . 10272 1 
       37 . 1 1 10 10 SER N    N 15 120.509 0.300 . 1 . . . . 10 SER N    . 10272 1 
       38 . 1 1 11 11 TYR H    H  1   8.957 0.030 . 1 . . . . 11 TYR H    . 10272 1 
       39 . 1 1 11 11 TYR HA   H  1   4.793 0.030 . 1 . . . . 11 TYR HA   . 10272 1 
       40 . 1 1 11 11 TYR HB2  H  1   2.795 0.030 . 2 . . . . 11 TYR HB2  . 10272 1 
       41 . 1 1 11 11 TYR HB3  H  1   2.526 0.030 . 2 . . . . 11 TYR HB3  . 10272 1 
       42 . 1 1 11 11 TYR HD1  H  1   7.027 0.030 . 1 . . . . 11 TYR HD1  . 10272 1 
       43 . 1 1 11 11 TYR HD2  H  1   7.027 0.030 . 1 . . . . 11 TYR HD2  . 10272 1 
       44 . 1 1 11 11 TYR HE1  H  1   6.783 0.030 . 1 . . . . 11 TYR HE1  . 10272 1 
       45 . 1 1 11 11 TYR HE2  H  1   6.783 0.030 . 1 . . . . 11 TYR HE2  . 10272 1 
       46 . 1 1 11 11 TYR C    C 13 174.111 0.300 . 1 . . . . 11 TYR C    . 10272 1 
       47 . 1 1 11 11 TYR CA   C 13  57.097 0.300 . 1 . . . . 11 TYR CA   . 10272 1 
       48 . 1 1 11 11 TYR CB   C 13  43.764 0.300 . 1 . . . . 11 TYR CB   . 10272 1 
       49 . 1 1 11 11 TYR CD1  C 13 133.691 0.300 . 1 . . . . 11 TYR CD1  . 10272 1 
       50 . 1 1 11 11 TYR CD2  C 13 133.691 0.300 . 1 . . . . 11 TYR CD2  . 10272 1 
       51 . 1 1 11 11 TYR CE1  C 13 117.815 0.300 . 1 . . . . 11 TYR CE1  . 10272 1 
       52 . 1 1 11 11 TYR CE2  C 13 117.815 0.300 . 1 . . . . 11 TYR CE2  . 10272 1 
       53 . 1 1 11 11 TYR N    N 15 124.069 0.300 . 1 . . . . 11 TYR N    . 10272 1 
       54 . 1 1 12 12 MET H    H  1   8.985 0.030 . 1 . . . . 12 MET H    . 10272 1 
       55 . 1 1 12 12 MET HA   H  1   5.463 0.030 . 1 . . . . 12 MET HA   . 10272 1 
       56 . 1 1 12 12 MET HB2  H  1   1.806 0.030 . 1 . . . . 12 MET HB2  . 10272 1 
       57 . 1 1 12 12 MET HB3  H  1   1.806 0.030 . 1 . . . . 12 MET HB3  . 10272 1 
       58 . 1 1 12 12 MET HE1  H  1   1.858 0.030 . 1 . . . . 12 MET HE   . 10272 1 
       59 . 1 1 12 12 MET HE2  H  1   1.858 0.030 . 1 . . . . 12 MET HE   . 10272 1 
       60 . 1 1 12 12 MET HE3  H  1   1.858 0.030 . 1 . . . . 12 MET HE   . 10272 1 
       61 . 1 1 12 12 MET HG2  H  1   2.508 0.030 . 2 . . . . 12 MET HG2  . 10272 1 
       62 . 1 1 12 12 MET HG3  H  1   2.468 0.030 . 2 . . . . 12 MET HG3  . 10272 1 
       63 . 1 1 12 12 MET C    C 13 177.045 0.300 . 1 . . . . 12 MET C    . 10272 1 
       64 . 1 1 12 12 MET CA   C 13  52.215 0.300 . 1 . . . . 12 MET CA   . 10272 1 
       65 . 1 1 12 12 MET CB   C 13  33.195 0.300 . 1 . . . . 12 MET CB   . 10272 1 
       66 . 1 1 12 12 MET CE   C 13  15.831 0.300 . 1 . . . . 12 MET CE   . 10272 1 
       67 . 1 1 12 12 MET CG   C 13  31.670 0.300 . 1 . . . . 12 MET CG   . 10272 1 
       68 . 1 1 12 12 MET N    N 15 118.428 0.300 . 1 . . . . 12 MET N    . 10272 1 
       69 . 1 1 13 13 THR H    H  1   9.132 0.030 . 1 . . . . 13 THR H    . 10272 1 
       70 . 1 1 13 13 THR HA   H  1   4.872 0.030 . 1 . . . . 13 THR HA   . 10272 1 
       71 . 1 1 13 13 THR HB   H  1   4.485 0.030 . 1 . . . . 13 THR HB   . 10272 1 
       72 . 1 1 13 13 THR HG21 H  1   0.228 0.030 . 1 . . . . 13 THR HG2  . 10272 1 
       73 . 1 1 13 13 THR HG22 H  1   0.228 0.030 . 1 . . . . 13 THR HG2  . 10272 1 
       74 . 1 1 13 13 THR HG23 H  1   0.228 0.030 . 1 . . . . 13 THR HG2  . 10272 1 
       75 . 1 1 13 13 THR C    C 13 177.032 0.300 . 1 . . . . 13 THR C    . 10272 1 
       76 . 1 1 13 13 THR CA   C 13  60.003 0.300 . 1 . . . . 13 THR CA   . 10272 1 
       77 . 1 1 13 13 THR CB   C 13  69.597 0.300 . 1 . . . . 13 THR CB   . 10272 1 
       78 . 1 1 13 13 THR CG2  C 13  23.359 0.300 . 1 . . . . 13 THR CG2  . 10272 1 
       79 . 1 1 13 13 THR N    N 15 113.981 0.300 . 1 . . . . 13 THR N    . 10272 1 
       80 . 1 1 14 14 CYS H    H  1   9.504 0.030 . 1 . . . . 14 CYS H    . 10272 1 
       81 . 1 1 14 14 CYS HA   H  1   4.806 0.030 . 1 . . . . 14 CYS HA   . 10272 1 
       82 . 1 1 14 14 CYS HB2  H  1   3.130 0.030 . 2 . . . . 14 CYS HB2  . 10272 1 
       83 . 1 1 14 14 CYS HB3  H  1   2.554 0.030 . 2 . . . . 14 CYS HB3  . 10272 1 
       84 . 1 1 14 14 CYS C    C 13 173.712 0.300 . 1 . . . . 14 CYS C    . 10272 1 
       85 . 1 1 14 14 CYS CA   C 13  57.209 0.300 . 1 . . . . 14 CYS CA   . 10272 1 
       86 . 1 1 14 14 CYS CB   C 13  28.772 0.300 . 1 . . . . 14 CYS CB   . 10272 1 
       87 . 1 1 14 14 CYS N    N 15 122.485 0.300 . 1 . . . . 14 CYS N    . 10272 1 
       88 . 1 1 15 15 SER H    H  1   7.796 0.030 . 1 . . . . 15 SER H    . 10272 1 
       89 . 1 1 15 15 SER HA   H  1   4.578 0.030 . 1 . . . . 15 SER HA   . 10272 1 
       90 . 1 1 15 15 SER HB2  H  1   3.516 0.030 . 2 . . . . 15 SER HB2  . 10272 1 
       91 . 1 1 15 15 SER HB3  H  1   3.470 0.030 . 2 . . . . 15 SER HB3  . 10272 1 
       92 . 1 1 15 15 SER C    C 13 171.037 0.300 . 1 . . . . 15 SER C    . 10272 1 
       93 . 1 1 15 15 SER CA   C 13  56.858 0.300 . 1 . . . . 15 SER CA   . 10272 1 
       94 . 1 1 15 15 SER CB   C 13  66.124 0.300 . 1 . . . . 15 SER CB   . 10272 1 
       95 . 1 1 15 15 SER N    N 15 116.311 0.300 . 1 . . . . 15 SER N    . 10272 1 
       96 . 1 1 16 16 ALA H    H  1   8.398 0.030 . 1 . . . . 16 ALA H    . 10272 1 
       97 . 1 1 16 16 ALA HA   H  1   4.582 0.030 . 1 . . . . 16 ALA HA   . 10272 1 
       98 . 1 1 16 16 ALA HB1  H  1   1.437 0.030 . 1 . . . . 16 ALA HB   . 10272 1 
       99 . 1 1 16 16 ALA HB2  H  1   1.437 0.030 . 1 . . . . 16 ALA HB   . 10272 1 
      100 . 1 1 16 16 ALA HB3  H  1   1.437 0.030 . 1 . . . . 16 ALA HB   . 10272 1 
      101 . 1 1 16 16 ALA C    C 13 176.897 0.300 . 1 . . . . 16 ALA C    . 10272 1 
      102 . 1 1 16 16 ALA CA   C 13  52.085 0.300 . 1 . . . . 16 ALA CA   . 10272 1 
      103 . 1 1 16 16 ALA CB   C 13  19.720 0.300 . 1 . . . . 16 ALA CB   . 10272 1 
      104 . 1 1 16 16 ALA N    N 15 124.071 0.300 . 1 . . . . 16 ALA N    . 10272 1 
      105 . 1 1 17 17 TYR H    H  1   8.401 0.030 . 1 . . . . 17 TYR H    . 10272 1 
      106 . 1 1 17 17 TYR HA   H  1   4.384 0.030 . 1 . . . . 17 TYR HA   . 10272 1 
      107 . 1 1 17 17 TYR HB2  H  1   1.980 0.030 . 2 . . . . 17 TYR HB2  . 10272 1 
      108 . 1 1 17 17 TYR HB3  H  1   1.097 0.030 . 2 . . . . 17 TYR HB3  . 10272 1 
      109 . 1 1 17 17 TYR HD1  H  1   6.772 0.030 . 1 . . . . 17 TYR HD1  . 10272 1 
      110 . 1 1 17 17 TYR HD2  H  1   6.772 0.030 . 1 . . . . 17 TYR HD2  . 10272 1 
      111 . 1 1 17 17 TYR HE1  H  1   6.802 0.030 . 1 . . . . 17 TYR HE1  . 10272 1 
      112 . 1 1 17 17 TYR HE2  H  1   6.802 0.030 . 1 . . . . 17 TYR HE2  . 10272 1 
      113 . 1 1 17 17 TYR C    C 13 173.836 0.300 . 1 . . . . 17 TYR C    . 10272 1 
      114 . 1 1 17 17 TYR CA   C 13  57.801 0.300 . 1 . . . . 17 TYR CA   . 10272 1 
      115 . 1 1 17 17 TYR CB   C 13  42.166 0.300 . 1 . . . . 17 TYR CB   . 10272 1 
      116 . 1 1 17 17 TYR CD1  C 13 133.038 0.300 . 1 . . . . 17 TYR CD1  . 10272 1 
      117 . 1 1 17 17 TYR CD2  C 13 133.038 0.300 . 1 . . . . 17 TYR CD2  . 10272 1 
      118 . 1 1 17 17 TYR CE1  C 13 117.462 0.300 . 1 . . . . 17 TYR CE1  . 10272 1 
      119 . 1 1 17 17 TYR CE2  C 13 117.462 0.300 . 1 . . . . 17 TYR CE2  . 10272 1 
      120 . 1 1 17 17 TYR N    N 15 121.997 0.300 . 1 . . . . 17 TYR N    . 10272 1 
      121 . 1 1 18 18 GLN H    H  1   6.844 0.030 . 1 . . . . 18 GLN H    . 10272 1 
      122 . 1 1 18 18 GLN HA   H  1   4.318 0.030 . 1 . . . . 18 GLN HA   . 10272 1 
      123 . 1 1 18 18 GLN HB2  H  1   1.608 0.030 . 1 . . . . 18 GLN HB2  . 10272 1 
      124 . 1 1 18 18 GLN HB3  H  1   1.608 0.030 . 1 . . . . 18 GLN HB3  . 10272 1 
      125 . 1 1 18 18 GLN HE21 H  1   7.524 0.030 . 2 . . . . 18 GLN HE21 . 10272 1 
      126 . 1 1 18 18 GLN HE22 H  1   6.740 0.030 . 2 . . . . 18 GLN HE22 . 10272 1 
      127 . 1 1 18 18 GLN HG2  H  1   2.117 0.030 . 2 . . . . 18 GLN HG2  . 10272 1 
      128 . 1 1 18 18 GLN HG3  H  1   2.066 0.030 . 2 . . . . 18 GLN HG3  . 10272 1 
      129 . 1 1 18 18 GLN C    C 13 172.990 0.300 . 1 . . . . 18 GLN C    . 10272 1 
      130 . 1 1 18 18 GLN CA   C 13  52.767 0.300 . 1 . . . . 18 GLN CA   . 10272 1 
      131 . 1 1 18 18 GLN CB   C 13  29.940 0.300 . 1 . . . . 18 GLN CB   . 10272 1 
      132 . 1 1 18 18 GLN CG   C 13  33.536 0.300 . 1 . . . . 18 GLN CG   . 10272 1 
      133 . 1 1 18 18 GLN N    N 15 127.603 0.300 . 1 . . . . 18 GLN N    . 10272 1 
      134 . 1 1 18 18 GLN NE2  N 15 112.804 0.300 . 1 . . . . 18 GLN NE2  . 10272 1 
      135 . 1 1 19 19 LYS H    H  1   8.155 0.030 . 1 . . . . 19 LYS H    . 10272 1 
      136 . 1 1 19 19 LYS HA   H  1   4.130 0.030 . 1 . . . . 19 LYS HA   . 10272 1 
      137 . 1 1 19 19 LYS HB2  H  1   2.061 0.030 . 2 . . . . 19 LYS HB2  . 10272 1 
      138 . 1 1 19 19 LYS HB3  H  1   1.418 0.030 . 2 . . . . 19 LYS HB3  . 10272 1 
      139 . 1 1 19 19 LYS HD2  H  1   1.706 0.030 . 2 . . . . 19 LYS HD2  . 10272 1 
      140 . 1 1 19 19 LYS HD3  H  1   1.535 0.030 . 2 . . . . 19 LYS HD3  . 10272 1 
      141 . 1 1 19 19 LYS HE2  H  1   3.069 0.030 . 2 . . . . 19 LYS HE2  . 10272 1 
      142 . 1 1 19 19 LYS HE3  H  1   2.924 0.030 . 2 . . . . 19 LYS HE3  . 10272 1 
      143 . 1 1 19 19 LYS HG2  H  1   1.289 0.030 . 2 . . . . 19 LYS HG2  . 10272 1 
      144 . 1 1 19 19 LYS HG3  H  1   1.007 0.030 . 2 . . . . 19 LYS HG3  . 10272 1 
      145 . 1 1 19 19 LYS C    C 13 175.995 0.300 . 1 . . . . 19 LYS C    . 10272 1 
      146 . 1 1 19 19 LYS CA   C 13  56.489 0.300 . 1 . . . . 19 LYS CA   . 10272 1 
      147 . 1 1 19 19 LYS CB   C 13  33.369 0.300 . 1 . . . . 19 LYS CB   . 10272 1 
      148 . 1 1 19 19 LYS CD   C 13  30.105 0.300 . 1 . . . . 19 LYS CD   . 10272 1 
      149 . 1 1 19 19 LYS CE   C 13  42.419 0.300 . 1 . . . . 19 LYS CE   . 10272 1 
      150 . 1 1 19 19 LYS CG   C 13  23.017 0.300 . 1 . . . . 19 LYS CG   . 10272 1 
      151 . 1 1 19 19 LYS N    N 15 123.114 0.300 . 1 . . . . 19 LYS N    . 10272 1 
      152 . 1 1 20 20 VAL H    H  1   8.679 0.030 . 1 . . . . 20 VAL H    . 10272 1 
      153 . 1 1 20 20 VAL HA   H  1   4.153 0.030 . 1 . . . . 20 VAL HA   . 10272 1 
      154 . 1 1 20 20 VAL HB   H  1   2.404 0.030 . 1 . . . . 20 VAL HB   . 10272 1 
      155 . 1 1 20 20 VAL HG11 H  1   1.071 0.030 . 1 . . . . 20 VAL HG1  . 10272 1 
      156 . 1 1 20 20 VAL HG12 H  1   1.071 0.030 . 1 . . . . 20 VAL HG1  . 10272 1 
      157 . 1 1 20 20 VAL HG13 H  1   1.071 0.030 . 1 . . . . 20 VAL HG1  . 10272 1 
      158 . 1 1 20 20 VAL HG21 H  1   0.961 0.030 . 1 . . . . 20 VAL HG2  . 10272 1 
      159 . 1 1 20 20 VAL HG22 H  1   0.961 0.030 . 1 . . . . 20 VAL HG2  . 10272 1 
      160 . 1 1 20 20 VAL HG23 H  1   0.961 0.030 . 1 . . . . 20 VAL HG2  . 10272 1 
      161 . 1 1 20 20 VAL C    C 13 176.493 0.300 . 1 . . . . 20 VAL C    . 10272 1 
      162 . 1 1 20 20 VAL CA   C 13  62.520 0.300 . 1 . . . . 20 VAL CA   . 10272 1 
      163 . 1 1 20 20 VAL CB   C 13  32.847 0.300 . 1 . . . . 20 VAL CB   . 10272 1 
      164 . 1 1 20 20 VAL CG1  C 13  20.877 0.300 . 2 . . . . 20 VAL CG1  . 10272 1 
      165 . 1 1 20 20 VAL CG2  C 13  21.405 0.300 . 2 . . . . 20 VAL CG2  . 10272 1 
      166 . 1 1 20 20 VAL N    N 15 120.106 0.300 . 1 . . . . 20 VAL N    . 10272 1 
      167 . 1 1 21 21 GLN H    H  1   7.133 0.030 . 1 . . . . 21 GLN H    . 10272 1 
      168 . 1 1 21 21 GLN HA   H  1   4.582 0.030 . 1 . . . . 21 GLN HA   . 10272 1 
      169 . 1 1 21 21 GLN HB2  H  1   2.249 0.030 . 2 . . . . 21 GLN HB2  . 10272 1 
      170 . 1 1 21 21 GLN HB3  H  1   1.853 0.030 . 2 . . . . 21 GLN HB3  . 10272 1 
      171 . 1 1 21 21 GLN HE21 H  1   7.560 0.030 . 2 . . . . 21 GLN HE21 . 10272 1 
      172 . 1 1 21 21 GLN HE22 H  1   6.645 0.030 . 2 . . . . 21 GLN HE22 . 10272 1 
      173 . 1 1 21 21 GLN HG2  H  1   2.320 0.030 . 2 . . . . 21 GLN HG2  . 10272 1 
      174 . 1 1 21 21 GLN HG3  H  1   2.218 0.030 . 2 . . . . 21 GLN HG3  . 10272 1 
      175 . 1 1 21 21 GLN C    C 13 177.019 0.300 . 1 . . . . 21 GLN C    . 10272 1 
      176 . 1 1 21 21 GLN CA   C 13  54.291 0.300 . 1 . . . . 21 GLN CA   . 10272 1 
      177 . 1 1 21 21 GLN CB   C 13  31.023 0.300 . 1 . . . . 21 GLN CB   . 10272 1 
      178 . 1 1 21 21 GLN CG   C 13  33.236 0.300 . 1 . . . . 21 GLN CG   . 10272 1 
      179 . 1 1 21 21 GLN N    N 15 116.079 0.300 . 1 . . . . 21 GLN N    . 10272 1 
      180 . 1 1 21 21 GLN NE2  N 15 112.373 0.300 . 1 . . . . 21 GLN NE2  . 10272 1 
      181 . 1 1 22 22 ASP H    H  1   8.858 0.030 . 1 . . . . 22 ASP H    . 10272 1 
      182 . 1 1 22 22 ASP HA   H  1   4.318 0.030 . 1 . . . . 22 ASP HA   . 10272 1 
      183 . 1 1 22 22 ASP HB2  H  1   2.758 0.030 . 2 . . . . 22 ASP HB2  . 10272 1 
      184 . 1 1 22 22 ASP HB3  H  1   2.703 0.030 . 2 . . . . 22 ASP HB3  . 10272 1 
      185 . 1 1 22 22 ASP C    C 13 176.746 0.300 . 1 . . . . 22 ASP C    . 10272 1 
      186 . 1 1 22 22 ASP CA   C 13  57.752 0.300 . 1 . . . . 22 ASP CA   . 10272 1 
      187 . 1 1 22 22 ASP CB   C 13  40.859 0.300 . 1 . . . . 22 ASP CB   . 10272 1 
      188 . 1 1 22 22 ASP N    N 15 120.173 0.300 . 1 . . . . 22 ASP N    . 10272 1 
      189 . 1 1 23 23 SER H    H  1   7.860 0.030 . 1 . . . . 23 SER H    . 10272 1 
      190 . 1 1 23 23 SER HA   H  1   4.648 0.030 . 1 . . . . 23 SER HA   . 10272 1 
      191 . 1 1 23 23 SER HB2  H  1   4.397 0.030 . 2 . . . . 23 SER HB2  . 10272 1 
      192 . 1 1 23 23 SER HB3  H  1   4.032 0.030 . 2 . . . . 23 SER HB3  . 10272 1 
      193 . 1 1 23 23 SER C    C 13 175.526 0.300 . 1 . . . . 23 SER C    . 10272 1 
      194 . 1 1 23 23 SER CA   C 13  58.597 0.300 . 1 . . . . 23 SER CA   . 10272 1 
      195 . 1 1 23 23 SER CB   C 13  62.993 0.300 . 1 . . . . 23 SER CB   . 10272 1 
      196 . 1 1 23 23 SER N    N 15 110.013 0.300 . 1 . . . . 23 SER N    . 10272 1 
      197 . 1 1 24 24 GLU H    H  1   7.579 0.030 . 1 . . . . 24 GLU H    . 10272 1 
      198 . 1 1 24 24 GLU HA   H  1   5.574 0.030 . 1 . . . . 24 GLU HA   . 10272 1 
      199 . 1 1 24 24 GLU HB2  H  1   2.762 0.030 . 2 . . . . 24 GLU HB2  . 10272 1 
      200 . 1 1 24 24 GLU HB3  H  1   2.517 0.030 . 2 . . . . 24 GLU HB3  . 10272 1 
      201 . 1 1 24 24 GLU HG2  H  1   2.585 0.030 . 2 . . . . 24 GLU HG2  . 10272 1 
      202 . 1 1 24 24 GLU HG3  H  1   2.184 0.030 . 2 . . . . 24 GLU HG3  . 10272 1 
      203 . 1 1 24 24 GLU C    C 13 174.394 0.300 . 1 . . . . 24 GLU C    . 10272 1 
      204 . 1 1 24 24 GLU CA   C 13  55.633 0.300 . 1 . . . . 24 GLU CA   . 10272 1 
      205 . 1 1 24 24 GLU CB   C 13  32.848 0.300 . 1 . . . . 24 GLU CB   . 10272 1 
      206 . 1 1 24 24 GLU CG   C 13  37.272 0.300 . 1 . . . . 24 GLU CG   . 10272 1 
      207 . 1 1 24 24 GLU N    N 15 122.542 0.300 . 1 . . . . 24 GLU N    . 10272 1 
      208 . 1 1 25 25 ILE H    H  1   7.894 0.030 . 1 . . . . 25 ILE H    . 10272 1 
      209 . 1 1 25 25 ILE HA   H  1   4.661 0.030 . 1 . . . . 25 ILE HA   . 10272 1 
      210 . 1 1 25 25 ILE HB   H  1   1.325 0.030 . 1 . . . . 25 ILE HB   . 10272 1 
      211 . 1 1 25 25 ILE HD11 H  1   0.776 0.030 . 1 . . . . 25 ILE HD1  . 10272 1 
      212 . 1 1 25 25 ILE HD12 H  1   0.776 0.030 . 1 . . . . 25 ILE HD1  . 10272 1 
      213 . 1 1 25 25 ILE HD13 H  1   0.776 0.030 . 1 . . . . 25 ILE HD1  . 10272 1 
      214 . 1 1 25 25 ILE HG12 H  1   1.691 0.030 . 2 . . . . 25 ILE HG12 . 10272 1 
      215 . 1 1 25 25 ILE HG13 H  1   1.450 0.030 . 2 . . . . 25 ILE HG13 . 10272 1 
      216 . 1 1 25 25 ILE HG21 H  1   0.874 0.030 . 1 . . . . 25 ILE HG2  . 10272 1 
      217 . 1 1 25 25 ILE HG22 H  1   0.874 0.030 . 1 . . . . 25 ILE HG2  . 10272 1 
      218 . 1 1 25 25 ILE HG23 H  1   0.874 0.030 . 1 . . . . 25 ILE HG2  . 10272 1 
      219 . 1 1 25 25 ILE C    C 13 171.519 0.300 . 1 . . . . 25 ILE C    . 10272 1 
      220 . 1 1 25 25 ILE CA   C 13  58.838 0.300 . 1 . . . . 25 ILE CA   . 10272 1 
      221 . 1 1 25 25 ILE CB   C 13  42.673 0.300 . 1 . . . . 25 ILE CB   . 10272 1 
      222 . 1 1 25 25 ILE CD1  C 13  16.055 0.300 . 1 . . . . 25 ILE CD1  . 10272 1 
      223 . 1 1 25 25 ILE CG1  C 13  28.436 0.300 . 1 . . . . 25 ILE CG1  . 10272 1 
      224 . 1 1 25 25 ILE CG2  C 13  16.328 0.300 . 1 . . . . 25 ILE CG2  . 10272 1 
      225 . 1 1 25 25 ILE N    N 15 117.944 0.300 . 1 . . . . 25 ILE N    . 10272 1 
      226 . 1 1 26 26 SER H    H  1   7.535 0.030 . 1 . . . . 26 SER H    . 10272 1 
      227 . 1 1 26 26 SER HA   H  1   4.885 0.030 . 1 . . . . 26 SER HA   . 10272 1 
      228 . 1 1 26 26 SER HB2  H  1   3.938 0.030 . 2 . . . . 26 SER HB2  . 10272 1 
      229 . 1 1 26 26 SER HB3  H  1   3.649 0.030 . 2 . . . . 26 SER HB3  . 10272 1 
      230 . 1 1 26 26 SER C    C 13 174.052 0.300 . 1 . . . . 26 SER C    . 10272 1 
      231 . 1 1 26 26 SER CA   C 13  56.515 0.300 . 1 . . . . 26 SER CA   . 10272 1 
      232 . 1 1 26 26 SER CB   C 13  65.131 0.300 . 1 . . . . 26 SER CB   . 10272 1 
      233 . 1 1 26 26 SER N    N 15 116.426 0.300 . 1 . . . . 26 SER N    . 10272 1 
      234 . 1 1 27 27 PHE H    H  1   8.271 0.030 . 1 . . . . 27 PHE H    . 10272 1 
      235 . 1 1 27 27 PHE HA   H  1   4.934 0.030 . 1 . . . . 27 PHE HA   . 10272 1 
      236 . 1 1 27 27 PHE HB2  H  1   2.692 0.030 . 2 . . . . 27 PHE HB2  . 10272 1 
      237 . 1 1 27 27 PHE HB3  H  1   2.495 0.030 . 2 . . . . 27 PHE HB3  . 10272 1 
      238 . 1 1 27 27 PHE HD1  H  1   6.910 0.030 . 1 . . . . 27 PHE HD1  . 10272 1 
      239 . 1 1 27 27 PHE HD2  H  1   6.910 0.030 . 1 . . . . 27 PHE HD2  . 10272 1 
      240 . 1 1 27 27 PHE HE1  H  1   7.229 0.030 . 1 . . . . 27 PHE HE1  . 10272 1 
      241 . 1 1 27 27 PHE HE2  H  1   7.229 0.030 . 1 . . . . 27 PHE HE2  . 10272 1 
      242 . 1 1 27 27 PHE HZ   H  1   6.618 0.030 . 1 . . . . 27 PHE HZ   . 10272 1 
      243 . 1 1 27 27 PHE C    C 13 173.278 0.300 . 1 . . . . 27 PHE C    . 10272 1 
      244 . 1 1 27 27 PHE CA   C 13  53.758 0.300 . 1 . . . . 27 PHE CA   . 10272 1 
      245 . 1 1 27 27 PHE CB   C 13  37.379 0.300 . 1 . . . . 27 PHE CB   . 10272 1 
      246 . 1 1 27 27 PHE CD1  C 13 133.429 0.300 . 1 . . . . 27 PHE CD1  . 10272 1 
      247 . 1 1 27 27 PHE CD2  C 13 133.429 0.300 . 1 . . . . 27 PHE CD2  . 10272 1 
      248 . 1 1 27 27 PHE CE1  C 13 130.627 0.300 . 1 . . . . 27 PHE CE1  . 10272 1 
      249 . 1 1 27 27 PHE CE2  C 13 130.627 0.300 . 1 . . . . 27 PHE CE2  . 10272 1 
      250 . 1 1 27 27 PHE CZ   C 13 128.265 0.300 . 1 . . . . 27 PHE CZ   . 10272 1 
      251 . 1 1 27 27 PHE N    N 15 116.221 0.300 . 1 . . . . 27 PHE N    . 10272 1 
      252 . 1 1 28 28 PRO HA   H  1   4.872 0.030 . 1 . . . . 28 PRO HA   . 10272 1 
      253 . 1 1 28 28 PRO HB2  H  1   2.289 0.030 . 2 . . . . 28 PRO HB2  . 10272 1 
      254 . 1 1 28 28 PRO HB3  H  1   2.072 0.030 . 2 . . . . 28 PRO HB3  . 10272 1 
      255 . 1 1 28 28 PRO HD2  H  1   3.783 0.030 . 2 . . . . 28 PRO HD2  . 10272 1 
      256 . 1 1 28 28 PRO HD3  H  1   3.242 0.030 . 2 . . . . 28 PRO HD3  . 10272 1 
      257 . 1 1 28 28 PRO HG2  H  1   2.114 0.030 . 2 . . . . 28 PRO HG2  . 10272 1 
      258 . 1 1 28 28 PRO HG3  H  1   1.828 0.030 . 2 . . . . 28 PRO HG3  . 10272 1 
      259 . 1 1 28 28 PRO C    C 13 176.165 0.300 . 1 . . . . 28 PRO C    . 10272 1 
      260 . 1 1 28 28 PRO CA   C 13  61.019 0.300 . 1 . . . . 28 PRO CA   . 10272 1 
      261 . 1 1 28 28 PRO CB   C 13  32.410 0.300 . 1 . . . . 28 PRO CB   . 10272 1 
      262 . 1 1 28 28 PRO CD   C 13  50.021 0.300 . 1 . . . . 28 PRO CD   . 10272 1 
      263 . 1 1 28 28 PRO CG   C 13  26.178 0.300 . 1 . . . . 28 PRO CG   . 10272 1 
      264 . 1 1 29 29 ALA H    H  1   8.513 0.030 . 1 . . . . 29 ALA H    . 10272 1 
      265 . 1 1 29 29 ALA HA   H  1   3.822 0.030 . 1 . . . . 29 ALA HA   . 10272 1 
      266 . 1 1 29 29 ALA HB1  H  1   1.230 0.030 . 1 . . . . 29 ALA HB   . 10272 1 
      267 . 1 1 29 29 ALA HB2  H  1   1.230 0.030 . 1 . . . . 29 ALA HB   . 10272 1 
      268 . 1 1 29 29 ALA HB3  H  1   1.230 0.030 . 1 . . . . 29 ALA HB   . 10272 1 
      269 . 1 1 29 29 ALA C    C 13 178.074 0.300 . 1 . . . . 29 ALA C    . 10272 1 
      270 . 1 1 29 29 ALA CA   C 13  52.670 0.300 . 1 . . . . 29 ALA CA   . 10272 1 
      271 . 1 1 29 29 ALA CB   C 13  19.721 0.300 . 1 . . . . 29 ALA CB   . 10272 1 
      272 . 1 1 29 29 ALA N    N 15 120.286 0.300 . 1 . . . . 29 ALA N    . 10272 1 
      273 . 1 1 30 30 GLY H    H  1   8.022 0.030 . 1 . . . . 30 GLY H    . 10272 1 
      274 . 1 1 30 30 GLY HA2  H  1   3.956 0.030 . 2 . . . . 30 GLY HA2  . 10272 1 
      275 . 1 1 30 30 GLY HA3  H  1   3.733 0.030 . 2 . . . . 30 GLY HA3  . 10272 1 
      276 . 1 1 30 30 GLY C    C 13 174.944 0.300 . 1 . . . . 30 GLY C    . 10272 1 
      277 . 1 1 30 30 GLY CA   C 13  46.739 0.300 . 1 . . . . 30 GLY CA   . 10272 1 
      278 . 1 1 30 30 GLY N    N 15 110.746 0.300 . 1 . . . . 30 GLY N    . 10272 1 
      279 . 1 1 31 31 VAL H    H  1   7.736 0.030 . 1 . . . . 31 VAL H    . 10272 1 
      280 . 1 1 31 31 VAL HA   H  1   4.753 0.030 . 1 . . . . 31 VAL HA   . 10272 1 
      281 . 1 1 31 31 VAL HB   H  1   2.180 0.030 . 1 . . . . 31 VAL HB   . 10272 1 
      282 . 1 1 31 31 VAL HG11 H  1   0.796 0.030 . 1 . . . . 31 VAL HG1  . 10272 1 
      283 . 1 1 31 31 VAL HG12 H  1   0.796 0.030 . 1 . . . . 31 VAL HG1  . 10272 1 
      284 . 1 1 31 31 VAL HG13 H  1   0.796 0.030 . 1 . . . . 31 VAL HG1  . 10272 1 
      285 . 1 1 31 31 VAL HG21 H  1   0.190 0.030 . 1 . . . . 31 VAL HG2  . 10272 1 
      286 . 1 1 31 31 VAL HG22 H  1   0.190 0.030 . 1 . . . . 31 VAL HG2  . 10272 1 
      287 . 1 1 31 31 VAL HG23 H  1   0.190 0.030 . 1 . . . . 31 VAL HG2  . 10272 1 
      288 . 1 1 31 31 VAL C    C 13 173.642 0.300 . 1 . . . . 31 VAL C    . 10272 1 
      289 . 1 1 31 31 VAL CA   C 13  58.809 0.300 . 1 . . . . 31 VAL CA   . 10272 1 
      290 . 1 1 31 31 VAL CB   C 13  34.719 0.300 . 1 . . . . 31 VAL CB   . 10272 1 
      291 . 1 1 31 31 VAL CG1  C 13  21.945 0.300 . 2 . . . . 31 VAL CG1  . 10272 1 
      292 . 1 1 31 31 VAL CG2  C 13  18.141 0.300 . 2 . . . . 31 VAL CG2  . 10272 1 
      293 . 1 1 31 31 VAL N    N 15 112.109 0.300 . 1 . . . . 31 VAL N    . 10272 1 
      294 . 1 1 32 32 GLU H    H  1   8.264 0.030 . 1 . . . . 32 GLU H    . 10272 1 
      295 . 1 1 32 32 GLU HA   H  1   5.090 0.030 . 1 . . . . 32 GLU HA   . 10272 1 
      296 . 1 1 32 32 GLU HB2  H  1   1.982 0.030 . 2 . . . . 32 GLU HB2  . 10272 1 
      297 . 1 1 32 32 GLU HB3  H  1   1.920 0.030 . 2 . . . . 32 GLU HB3  . 10272 1 
      298 . 1 1 32 32 GLU HG2  H  1   2.269 0.030 . 2 . . . . 32 GLU HG2  . 10272 1 
      299 . 1 1 32 32 GLU HG3  H  1   2.110 0.030 . 2 . . . . 32 GLU HG3  . 10272 1 
      300 . 1 1 32 32 GLU C    C 13 176.725 0.300 . 1 . . . . 32 GLU C    . 10272 1 
      301 . 1 1 32 32 GLU CA   C 13  55.713 0.300 . 1 . . . . 32 GLU CA   . 10272 1 
      302 . 1 1 32 32 GLU CB   C 13  31.615 0.300 . 1 . . . . 32 GLU CB   . 10272 1 
      303 . 1 1 32 32 GLU CG   C 13  37.124 0.300 . 1 . . . . 32 GLU CG   . 10272 1 
      304 . 1 1 32 32 GLU N    N 15 121.304 0.300 . 1 . . . . 32 GLU N    . 10272 1 
      305 . 1 1 33 33 VAL H    H  1   9.136 0.030 . 1 . . . . 33 VAL H    . 10272 1 
      306 . 1 1 33 33 VAL HA   H  1   5.001 0.030 . 1 . . . . 33 VAL HA   . 10272 1 
      307 . 1 1 33 33 VAL HB   H  1   1.934 0.030 . 1 . . . . 33 VAL HB   . 10272 1 
      308 . 1 1 33 33 VAL HG11 H  1   0.352 0.030 . 1 . . . . 33 VAL HG1  . 10272 1 
      309 . 1 1 33 33 VAL HG12 H  1   0.352 0.030 . 1 . . . . 33 VAL HG1  . 10272 1 
      310 . 1 1 33 33 VAL HG13 H  1   0.352 0.030 . 1 . . . . 33 VAL HG1  . 10272 1 
      311 . 1 1 33 33 VAL HG21 H  1   0.429 0.030 . 1 . . . . 33 VAL HG2  . 10272 1 
      312 . 1 1 33 33 VAL HG22 H  1   0.429 0.030 . 1 . . . . 33 VAL HG2  . 10272 1 
      313 . 1 1 33 33 VAL HG23 H  1   0.429 0.030 . 1 . . . . 33 VAL HG2  . 10272 1 
      314 . 1 1 33 33 VAL C    C 13 174.395 0.300 . 1 . . . . 33 VAL C    . 10272 1 
      315 . 1 1 33 33 VAL CA   C 13  58.765 0.300 . 1 . . . . 33 VAL CA   . 10272 1 
      316 . 1 1 33 33 VAL CB   C 13  34.596 0.300 . 1 . . . . 33 VAL CB   . 10272 1 
      317 . 1 1 33 33 VAL CG1  C 13  21.390 0.300 . 2 . . . . 33 VAL CG1  . 10272 1 
      318 . 1 1 33 33 VAL CG2  C 13  18.850 0.300 . 2 . . . . 33 VAL CG2  . 10272 1 
      319 . 1 1 33 33 VAL N    N 15 117.728 0.300 . 1 . . . . 33 VAL N    . 10272 1 
      320 . 1 1 34 34 GLN H    H  1   8.551 0.030 . 1 . . . . 34 GLN H    . 10272 1 
      321 . 1 1 34 34 GLN HA   H  1   5.052 0.030 . 1 . . . . 34 GLN HA   . 10272 1 
      322 . 1 1 34 34 GLN HB2  H  1   2.016 0.030 . 2 . . . . 34 GLN HB2  . 10272 1 
      323 . 1 1 34 34 GLN HB3  H  1   1.918 0.030 . 2 . . . . 34 GLN HB3  . 10272 1 
      324 . 1 1 34 34 GLN HE21 H  1   7.489 0.030 . 2 . . . . 34 GLN HE21 . 10272 1 
      325 . 1 1 34 34 GLN HE22 H  1   6.834 0.030 . 2 . . . . 34 GLN HE22 . 10272 1 
      326 . 1 1 34 34 GLN HG2  H  1   2.371 0.030 . 2 . . . . 34 GLN HG2  . 10272 1 
      327 . 1 1 34 34 GLN HG3  H  1   2.286 0.030 . 2 . . . . 34 GLN HG3  . 10272 1 
      328 . 1 1 34 34 GLN C    C 13 175.752 0.300 . 1 . . . . 34 GLN C    . 10272 1 
      329 . 1 1 34 34 GLN CA   C 13  54.328 0.300 . 1 . . . . 34 GLN CA   . 10272 1 
      330 . 1 1 34 34 GLN CB   C 13  30.760 0.300 . 1 . . . . 34 GLN CB   . 10272 1 
      331 . 1 1 34 34 GLN CG   C 13  34.058 0.300 . 1 . . . . 34 GLN CG   . 10272 1 
      332 . 1 1 34 34 GLN N    N 15 119.032 0.300 . 1 . . . . 34 GLN N    . 10272 1 
      333 . 1 1 34 34 GLN NE2  N 15 111.979 0.300 . 1 . . . . 34 GLN NE2  . 10272 1 
      334 . 1 1 35 35 VAL H    H  1   9.180 0.030 . 1 . . . . 35 VAL H    . 10272 1 
      335 . 1 1 35 35 VAL HA   H  1   4.144 0.030 . 1 . . . . 35 VAL HA   . 10272 1 
      336 . 1 1 35 35 VAL HB   H  1   1.908 0.030 . 1 . . . . 35 VAL HB   . 10272 1 
      337 . 1 1 35 35 VAL HG11 H  1   0.765 0.030 . 1 . . . . 35 VAL HG1  . 10272 1 
      338 . 1 1 35 35 VAL HG12 H  1   0.765 0.030 . 1 . . . . 35 VAL HG1  . 10272 1 
      339 . 1 1 35 35 VAL HG13 H  1   0.765 0.030 . 1 . . . . 35 VAL HG1  . 10272 1 
      340 . 1 1 35 35 VAL HG21 H  1   0.417 0.030 . 1 . . . . 35 VAL HG2  . 10272 1 
      341 . 1 1 35 35 VAL HG22 H  1   0.417 0.030 . 1 . . . . 35 VAL HG2  . 10272 1 
      342 . 1 1 35 35 VAL HG23 H  1   0.417 0.030 . 1 . . . . 35 VAL HG2  . 10272 1 
      343 . 1 1 35 35 VAL C    C 13 175.602 0.300 . 1 . . . . 35 VAL C    . 10272 1 
      344 . 1 1 35 35 VAL CA   C 13  63.035 0.300 . 1 . . . . 35 VAL CA   . 10272 1 
      345 . 1 1 35 35 VAL CB   C 13  32.056 0.300 . 1 . . . . 35 VAL CB   . 10272 1 
      346 . 1 1 35 35 VAL CG1  C 13  23.336 0.300 . 2 . . . . 35 VAL CG1  . 10272 1 
      347 . 1 1 35 35 VAL CG2  C 13  22.129 0.300 . 2 . . . . 35 VAL CG2  . 10272 1 
      348 . 1 1 35 35 VAL N    N 15 124.135 0.300 . 1 . . . . 35 VAL N    . 10272 1 
      349 . 1 1 36 36 LEU H    H  1   9.175 0.030 . 1 . . . . 36 LEU H    . 10272 1 
      350 . 1 1 36 36 LEU HA   H  1   4.429 0.030 . 1 . . . . 36 LEU HA   . 10272 1 
      351 . 1 1 36 36 LEU HB2  H  1   1.678 0.030 . 1 . . . . 36 LEU HB2  . 10272 1 
      352 . 1 1 36 36 LEU HB3  H  1   1.678 0.030 . 1 . . . . 36 LEU HB3  . 10272 1 
      353 . 1 1 36 36 LEU HD11 H  1   0.781 0.030 . 1 . . . . 36 LEU HD1  . 10272 1 
      354 . 1 1 36 36 LEU HD12 H  1   0.781 0.030 . 1 . . . . 36 LEU HD1  . 10272 1 
      355 . 1 1 36 36 LEU HD13 H  1   0.781 0.030 . 1 . . . . 36 LEU HD1  . 10272 1 
      356 . 1 1 36 36 LEU HD21 H  1   0.755 0.030 . 1 . . . . 36 LEU HD2  . 10272 1 
      357 . 1 1 36 36 LEU HD22 H  1   0.755 0.030 . 1 . . . . 36 LEU HD2  . 10272 1 
      358 . 1 1 36 36 LEU HD23 H  1   0.755 0.030 . 1 . . . . 36 LEU HD2  . 10272 1 
      359 . 1 1 36 36 LEU HG   H  1   1.599 0.030 . 1 . . . . 36 LEU HG   . 10272 1 
      360 . 1 1 36 36 LEU C    C 13 177.299 0.300 . 1 . . . . 36 LEU C    . 10272 1 
      361 . 1 1 36 36 LEU CA   C 13  55.785 0.300 . 1 . . . . 36 LEU CA   . 10272 1 
      362 . 1 1 36 36 LEU CB   C 13  42.924 0.300 . 1 . . . . 36 LEU CB   . 10272 1 
      363 . 1 1 36 36 LEU CD1  C 13  25.335 0.300 . 2 . . . . 36 LEU CD1  . 10272 1 
      364 . 1 1 36 36 LEU CD2  C 13  22.934 0.300 . 2 . . . . 36 LEU CD2  . 10272 1 
      365 . 1 1 36 36 LEU CG   C 13  27.714 0.300 . 1 . . . . 36 LEU CG   . 10272 1 
      366 . 1 1 36 36 LEU N    N 15 129.320 0.300 . 1 . . . . 36 LEU N    . 10272 1 
      367 . 1 1 37 37 GLU H    H  1   7.569 0.030 . 1 . . . . 37 GLU H    . 10272 1 
      368 . 1 1 37 37 GLU HA   H  1   4.414 0.030 . 1 . . . . 37 GLU HA   . 10272 1 
      369 . 1 1 37 37 GLU HB2  H  1   1.940 0.030 . 2 . . . . 37 GLU HB2  . 10272 1 
      370 . 1 1 37 37 GLU HB3  H  1   1.865 0.030 . 2 . . . . 37 GLU HB3  . 10272 1 
      371 . 1 1 37 37 GLU HG2  H  1   2.245 0.030 . 2 . . . . 37 GLU HG2  . 10272 1 
      372 . 1 1 37 37 GLU HG3  H  1   2.138 0.030 . 2 . . . . 37 GLU HG3  . 10272 1 
      373 . 1 1 37 37 GLU C    C 13 174.132 0.300 . 1 . . . . 37 GLU C    . 10272 1 
      374 . 1 1 37 37 GLU CA   C 13  56.244 0.300 . 1 . . . . 37 GLU CA   . 10272 1 
      375 . 1 1 37 37 GLU CB   C 13  33.236 0.300 . 1 . . . . 37 GLU CB   . 10272 1 
      376 . 1 1 37 37 GLU CG   C 13  36.368 0.300 . 1 . . . . 37 GLU CG   . 10272 1 
      377 . 1 1 37 37 GLU N    N 15 116.925 0.300 . 1 . . . . 37 GLU N    . 10272 1 
      378 . 1 1 38 38 LYS H    H  1   8.693 0.030 . 1 . . . . 38 LYS H    . 10272 1 
      379 . 1 1 38 38 LYS HA   H  1   4.181 0.030 . 1 . . . . 38 LYS HA   . 10272 1 
      380 . 1 1 38 38 LYS HB2  H  1   1.316 0.030 . 2 . . . . 38 LYS HB2  . 10272 1 
      381 . 1 1 38 38 LYS HB3  H  1   1.101 0.030 . 2 . . . . 38 LYS HB3  . 10272 1 
      382 . 1 1 38 38 LYS HD2  H  1   1.072 0.030 . 2 . . . . 38 LYS HD2  . 10272 1 
      383 . 1 1 38 38 LYS HD3  H  1   0.874 0.030 . 2 . . . . 38 LYS HD3  . 10272 1 
      384 . 1 1 38 38 LYS HE2  H  1   2.228 0.030 . 2 . . . . 38 LYS HE2  . 10272 1 
      385 . 1 1 38 38 LYS HE3  H  1   1.406 0.030 . 2 . . . . 38 LYS HE3  . 10272 1 
      386 . 1 1 38 38 LYS HG2  H  1   0.422 0.030 . 2 . . . . 38 LYS HG2  . 10272 1 
      387 . 1 1 38 38 LYS HG3  H  1  -1.159 0.030 . 2 . . . . 38 LYS HG3  . 10272 1 
      388 . 1 1 38 38 LYS C    C 13 175.877 0.300 . 1 . . . . 38 LYS C    . 10272 1 
      389 . 1 1 38 38 LYS CA   C 13  55.579 0.300 . 1 . . . . 38 LYS CA   . 10272 1 
      390 . 1 1 38 38 LYS CB   C 13  34.965 0.300 . 1 . . . . 38 LYS CB   . 10272 1 
      391 . 1 1 38 38 LYS CD   C 13  30.022 0.300 . 1 . . . . 38 LYS CD   . 10272 1 
      392 . 1 1 38 38 LYS CE   C 13  41.581 0.300 . 1 . . . . 38 LYS CE   . 10272 1 
      393 . 1 1 38 38 LYS CG   C 13  24.171 0.300 . 1 . . . . 38 LYS CG   . 10272 1 
      394 . 1 1 38 38 LYS N    N 15 124.828 0.300 . 1 . . . . 38 LYS N    . 10272 1 
      395 . 1 1 39 39 GLN H    H  1   7.682 0.030 . 1 . . . . 39 GLN H    . 10272 1 
      396 . 1 1 39 39 GLN HA   H  1   4.896 0.030 . 1 . . . . 39 GLN HA   . 10272 1 
      397 . 1 1 39 39 GLN HB2  H  1   2.712 0.030 . 2 . . . . 39 GLN HB2  . 10272 1 
      398 . 1 1 39 39 GLN HB3  H  1   2.573 0.030 . 2 . . . . 39 GLN HB3  . 10272 1 
      399 . 1 1 39 39 GLN HE21 H  1   7.397 0.030 . 2 . . . . 39 GLN HE21 . 10272 1 
      400 . 1 1 39 39 GLN HE22 H  1   6.624 0.030 . 2 . . . . 39 GLN HE22 . 10272 1 
      401 . 1 1 39 39 GLN HG2  H  1   2.698 0.030 . 2 . . . . 39 GLN HG2  . 10272 1 
      402 . 1 1 39 39 GLN HG3  H  1   2.590 0.030 . 2 . . . . 39 GLN HG3  . 10272 1 
      403 . 1 1 39 39 GLN C    C 13 177.964 0.300 . 1 . . . . 39 GLN C    . 10272 1 
      404 . 1 1 39 39 GLN CA   C 13  55.324 0.300 . 1 . . . . 39 GLN CA   . 10272 1 
      405 . 1 1 39 39 GLN CB   C 13  31.670 0.300 . 1 . . . . 39 GLN CB   . 10272 1 
      406 . 1 1 39 39 GLN CG   C 13  34.612 0.300 . 1 . . . . 39 GLN CG   . 10272 1 
      407 . 1 1 39 39 GLN N    N 15 119.391 0.300 . 1 . . . . 39 GLN N    . 10272 1 
      408 . 1 1 39 39 GLN NE2  N 15 112.619 0.300 . 1 . . . . 39 GLN NE2  . 10272 1 
      409 . 1 1 40 40 GLU HA   H  1   4.308 0.030 . 1 . . . . 40 GLU HA   . 10272 1 
      410 . 1 1 40 40 GLU HB2  H  1   2.241 0.030 . 2 . . . . 40 GLU HB2  . 10272 1 
      411 . 1 1 40 40 GLU HB3  H  1   2.119 0.030 . 2 . . . . 40 GLU HB3  . 10272 1 
      412 . 1 1 40 40 GLU HG2  H  1   2.421 0.030 . 1 . . . . 40 GLU HG2  . 10272 1 
      413 . 1 1 40 40 GLU HG3  H  1   2.421 0.030 . 1 . . . . 40 GLU HG3  . 10272 1 
      414 . 1 1 40 40 GLU C    C 13 176.777 0.300 . 1 . . . . 40 GLU C    . 10272 1 
      415 . 1 1 40 40 GLU CA   C 13  58.541 0.300 . 1 . . . . 40 GLU CA   . 10272 1 
      416 . 1 1 40 40 GLU CB   C 13  29.363 0.300 . 1 . . . . 40 GLU CB   . 10272 1 
      417 . 1 1 40 40 GLU CG   C 13  36.441 0.300 . 1 . . . . 40 GLU CG   . 10272 1 
      418 . 1 1 41 41 SER H    H  1   7.986 0.030 . 1 . . . . 41 SER H    . 10272 1 
      419 . 1 1 41 41 SER HA   H  1   4.413 0.030 . 1 . . . . 41 SER HA   . 10272 1 
      420 . 1 1 41 41 SER HB2  H  1   4.206 0.030 . 2 . . . . 41 SER HB2  . 10272 1 
      421 . 1 1 41 41 SER HB3  H  1   4.094 0.030 . 2 . . . . 41 SER HB3  . 10272 1 
      422 . 1 1 41 41 SER C    C 13 175.434 0.300 . 1 . . . . 41 SER C    . 10272 1 
      423 . 1 1 41 41 SER CA   C 13  58.707 0.300 . 1 . . . . 41 SER CA   . 10272 1 
      424 . 1 1 41 41 SER CB   C 13  63.871 0.300 . 1 . . . . 41 SER CB   . 10272 1 
      425 . 1 1 41 41 SER N    N 15 113.216 0.300 . 1 . . . . 41 SER N    . 10272 1 
      426 . 1 1 42 42 GLY H    H  1   8.135 0.030 . 1 . . . . 42 GLY H    . 10272 1 
      427 . 1 1 42 42 GLY HA2  H  1   4.347 0.030 . 2 . . . . 42 GLY HA2  . 10272 1 
      428 . 1 1 42 42 GLY HA3  H  1   3.625 0.030 . 2 . . . . 42 GLY HA3  . 10272 1 
      429 . 1 1 42 42 GLY C    C 13 173.338 0.300 . 1 . . . . 42 GLY C    . 10272 1 
      430 . 1 1 42 42 GLY CA   C 13  44.998 0.300 . 1 . . . . 42 GLY CA   . 10272 1 
      431 . 1 1 42 42 GLY N    N 15 108.513 0.300 . 1 . . . . 42 GLY N    . 10272 1 
      432 . 1 1 43 43 TRP H    H  1   7.820 0.030 . 1 . . . . 43 TRP H    . 10272 1 
      433 . 1 1 43 43 TRP HA   H  1   4.942 0.030 . 1 . . . . 43 TRP HA   . 10272 1 
      434 . 1 1 43 43 TRP HB2  H  1   3.253 0.030 . 2 . . . . 43 TRP HB2  . 10272 1 
      435 . 1 1 43 43 TRP HB3  H  1   2.861 0.030 . 2 . . . . 43 TRP HB3  . 10272 1 
      436 . 1 1 43 43 TRP HD1  H  1   7.009 0.030 . 1 . . . . 43 TRP HD1  . 10272 1 
      437 . 1 1 43 43 TRP HE1  H  1  10.085 0.030 . 1 . . . . 43 TRP HE1  . 10272 1 
      438 . 1 1 43 43 TRP HE3  H  1   7.366 0.030 . 1 . . . . 43 TRP HE3  . 10272 1 
      439 . 1 1 43 43 TRP HH2  H  1   7.300 0.030 . 1 . . . . 43 TRP HH2  . 10272 1 
      440 . 1 1 43 43 TRP HZ2  H  1   7.455 0.030 . 1 . . . . 43 TRP HZ2  . 10272 1 
      441 . 1 1 43 43 TRP HZ3  H  1   6.804 0.030 . 1 . . . . 43 TRP HZ3  . 10272 1 
      442 . 1 1 43 43 TRP C    C 13 174.648 0.300 . 1 . . . . 43 TRP C    . 10272 1 
      443 . 1 1 43 43 TRP CA   C 13  57.245 0.300 . 1 . . . . 43 TRP CA   . 10272 1 
      444 . 1 1 43 43 TRP CB   C 13  30.102 0.300 . 1 . . . . 43 TRP CB   . 10272 1 
      445 . 1 1 43 43 TRP CD1  C 13 126.801 0.300 . 1 . . . . 43 TRP CD1  . 10272 1 
      446 . 1 1 43 43 TRP CE3  C 13 119.237 0.300 . 1 . . . . 43 TRP CE3  . 10272 1 
      447 . 1 1 43 43 TRP CH2  C 13 125.765 0.300 . 1 . . . . 43 TRP CH2  . 10272 1 
      448 . 1 1 43 43 TRP CZ2  C 13 114.657 0.300 . 1 . . . . 43 TRP CZ2  . 10272 1 
      449 . 1 1 43 43 TRP CZ3  C 13 121.126 0.300 . 1 . . . . 43 TRP CZ3  . 10272 1 
      450 . 1 1 43 43 TRP N    N 15 122.320 0.300 . 1 . . . . 43 TRP N    . 10272 1 
      451 . 1 1 43 43 TRP NE1  N 15 129.517 0.300 . 1 . . . . 43 TRP NE1  . 10272 1 
      452 . 1 1 44 44 TRP H    H  1   9.769 0.030 . 1 . . . . 44 TRP H    . 10272 1 
      453 . 1 1 44 44 TRP HA   H  1   5.875 0.030 . 1 . . . . 44 TRP HA   . 10272 1 
      454 . 1 1 44 44 TRP HB2  H  1   3.094 0.030 . 2 . . . . 44 TRP HB2  . 10272 1 
      455 . 1 1 44 44 TRP HB3  H  1   2.879 0.030 . 2 . . . . 44 TRP HB3  . 10272 1 
      456 . 1 1 44 44 TRP HD1  H  1   7.443 0.030 . 1 . . . . 44 TRP HD1  . 10272 1 
      457 . 1 1 44 44 TRP HE1  H  1  10.404 0.030 . 1 . . . . 44 TRP HE1  . 10272 1 
      458 . 1 1 44 44 TRP HE3  H  1   6.816 0.030 . 1 . . . . 44 TRP HE3  . 10272 1 
      459 . 1 1 44 44 TRP HH2  H  1   7.060 0.030 . 1 . . . . 44 TRP HH2  . 10272 1 
      460 . 1 1 44 44 TRP HZ2  H  1   7.460 0.030 . 1 . . . . 44 TRP HZ2  . 10272 1 
      461 . 1 1 44 44 TRP HZ3  H  1   5.705 0.030 . 1 . . . . 44 TRP HZ3  . 10272 1 
      462 . 1 1 44 44 TRP C    C 13 173.703 0.300 . 1 . . . . 44 TRP C    . 10272 1 
      463 . 1 1 44 44 TRP CA   C 13  53.298 0.300 . 1 . . . . 44 TRP CA   . 10272 1 
      464 . 1 1 44 44 TRP CB   C 13  32.961 0.300 . 1 . . . . 44 TRP CB   . 10272 1 
      465 . 1 1 44 44 TRP CD1  C 13 122.423 0.300 . 1 . . . . 44 TRP CD1  . 10272 1 
      466 . 1 1 44 44 TRP CE3  C 13 121.318 0.300 . 1 . . . . 44 TRP CE3  . 10272 1 
      467 . 1 1 44 44 TRP CH2  C 13 125.528 0.300 . 1 . . . . 44 TRP CH2  . 10272 1 
      468 . 1 1 44 44 TRP CZ2  C 13 114.093 0.300 . 1 . . . . 44 TRP CZ2  . 10272 1 
      469 . 1 1 44 44 TRP CZ3  C 13 121.352 0.300 . 1 . . . . 44 TRP CZ3  . 10272 1 
      470 . 1 1 44 44 TRP N    N 15 125.138 0.300 . 1 . . . . 44 TRP N    . 10272 1 
      471 . 1 1 44 44 TRP NE1  N 15 127.723 0.300 . 1 . . . . 44 TRP NE1  . 10272 1 
      472 . 1 1 45 45 TYR H    H  1   9.168 0.030 . 1 . . . . 45 TYR H    . 10272 1 
      473 . 1 1 45 45 TYR HA   H  1   4.173 0.030 . 1 . . . . 45 TYR HA   . 10272 1 
      474 . 1 1 45 45 TYR HB2  H  1   2.346 0.030 . 2 . . . . 45 TYR HB2  . 10272 1 
      475 . 1 1 45 45 TYR HB3  H  1   0.933 0.030 . 2 . . . . 45 TYR HB3  . 10272 1 
      476 . 1 1 45 45 TYR HD1  H  1   5.543 0.030 . 1 . . . . 45 TYR HD1  . 10272 1 
      477 . 1 1 45 45 TYR HD2  H  1   5.543 0.030 . 1 . . . . 45 TYR HD2  . 10272 1 
      478 . 1 1 45 45 TYR HE1  H  1   6.496 0.030 . 1 . . . . 45 TYR HE1  . 10272 1 
      479 . 1 1 45 45 TYR HE2  H  1   6.496 0.030 . 1 . . . . 45 TYR HE2  . 10272 1 
      480 . 1 1 45 45 TYR C    C 13 175.086 0.300 . 1 . . . . 45 TYR C    . 10272 1 
      481 . 1 1 45 45 TYR CA   C 13  58.044 0.300 . 1 . . . . 45 TYR CA   . 10272 1 
      482 . 1 1 45 45 TYR CB   C 13  38.792 0.300 . 1 . . . . 45 TYR CB   . 10272 1 
      483 . 1 1 45 45 TYR CD1  C 13 132.403 0.300 . 1 . . . . 45 TYR CD1  . 10272 1 
      484 . 1 1 45 45 TYR CD2  C 13 132.403 0.300 . 1 . . . . 45 TYR CD2  . 10272 1 
      485 . 1 1 45 45 TYR CE1  C 13 117.766 0.300 . 1 . . . . 45 TYR CE1  . 10272 1 
      486 . 1 1 45 45 TYR CE2  C 13 117.766 0.300 . 1 . . . . 45 TYR CE2  . 10272 1 
      487 . 1 1 45 45 TYR N    N 15 127.429 0.300 . 1 . . . . 45 TYR N    . 10272 1 
      488 . 1 1 46 46 VAL H    H  1   8.689 0.030 . 1 . . . . 46 VAL H    . 10272 1 
      489 . 1 1 46 46 VAL HA   H  1   5.142 0.030 . 1 . . . . 46 VAL HA   . 10272 1 
      490 . 1 1 46 46 VAL HB   H  1   1.929 0.030 . 1 . . . . 46 VAL HB   . 10272 1 
      491 . 1 1 46 46 VAL HG11 H  1   0.794 0.030 . 1 . . . . 46 VAL HG1  . 10272 1 
      492 . 1 1 46 46 VAL HG12 H  1   0.794 0.030 . 1 . . . . 46 VAL HG1  . 10272 1 
      493 . 1 1 46 46 VAL HG13 H  1   0.794 0.030 . 1 . . . . 46 VAL HG1  . 10272 1 
      494 . 1 1 46 46 VAL HG21 H  1   0.765 0.030 . 1 . . . . 46 VAL HG2  . 10272 1 
      495 . 1 1 46 46 VAL HG22 H  1   0.765 0.030 . 1 . . . . 46 VAL HG2  . 10272 1 
      496 . 1 1 46 46 VAL HG23 H  1   0.765 0.030 . 1 . . . . 46 VAL HG2  . 10272 1 
      497 . 1 1 46 46 VAL C    C 13 172.384 0.300 . 1 . . . . 46 VAL C    . 10272 1 
      498 . 1 1 46 46 VAL CA   C 13  59.010 0.300 . 1 . . . . 46 VAL CA   . 10272 1 
      499 . 1 1 46 46 VAL CB   C 13  35.502 0.300 . 1 . . . . 46 VAL CB   . 10272 1 
      500 . 1 1 46 46 VAL CG1  C 13  21.945 0.300 . 2 . . . . 46 VAL CG1  . 10272 1 
      501 . 1 1 46 46 VAL CG2  C 13  20.239 0.300 . 2 . . . . 46 VAL CG2  . 10272 1 
      502 . 1 1 46 46 VAL N    N 15 124.245 0.300 . 1 . . . . 46 VAL N    . 10272 1 
      503 . 1 1 47 47 ARG H    H  1   9.049 0.030 . 1 . . . . 47 ARG H    . 10272 1 
      504 . 1 1 47 47 ARG HA   H  1   5.163 0.030 . 1 . . . . 47 ARG HA   . 10272 1 
      505 . 1 1 47 47 ARG HB2  H  1   1.721 0.030 . 2 . . . . 47 ARG HB2  . 10272 1 
      506 . 1 1 47 47 ARG HB3  H  1   1.532 0.030 . 2 . . . . 47 ARG HB3  . 10272 1 
      507 . 1 1 47 47 ARG HD2  H  1   3.250 0.030 . 2 . . . . 47 ARG HD2  . 10272 1 
      508 . 1 1 47 47 ARG HD3  H  1   3.190 0.030 . 2 . . . . 47 ARG HD3  . 10272 1 
      509 . 1 1 47 47 ARG HE   H  1   7.178 0.030 . 1 . . . . 47 ARG HE   . 10272 1 
      510 . 1 1 47 47 ARG HG2  H  1   1.524 0.030 . 1 . . . . 47 ARG HG2  . 10272 1 
      511 . 1 1 47 47 ARG HG3  H  1   1.524 0.030 . 1 . . . . 47 ARG HG3  . 10272 1 
      512 . 1 1 47 47 ARG C    C 13 175.057 0.300 . 1 . . . . 47 ARG C    . 10272 1 
      513 . 1 1 47 47 ARG CA   C 13  54.158 0.300 . 1 . . . . 47 ARG CA   . 10272 1 
      514 . 1 1 47 47 ARG CB   C 13  34.146 0.300 . 1 . . . . 47 ARG CB   . 10272 1 
      515 . 1 1 47 47 ARG CD   C 13  43.796 0.300 . 1 . . . . 47 ARG CD   . 10272 1 
      516 . 1 1 47 47 ARG CG   C 13  27.323 0.300 . 1 . . . . 47 ARG CG   . 10272 1 
      517 . 1 1 47 47 ARG N    N 15 120.700 0.300 . 1 . . . . 47 ARG N    . 10272 1 
      518 . 1 1 47 47 ARG NE   N 15  84.792 0.300 . 1 . . . . 47 ARG NE   . 10272 1 
      519 . 1 1 48 48 PHE H    H  1   9.042 0.030 . 1 . . . . 48 PHE H    . 10272 1 
      520 . 1 1 48 48 PHE HA   H  1   5.296 0.030 . 1 . . . . 48 PHE HA   . 10272 1 
      521 . 1 1 48 48 PHE HB2  H  1   3.015 0.030 . 2 . . . . 48 PHE HB2  . 10272 1 
      522 . 1 1 48 48 PHE HB3  H  1   2.943 0.030 . 2 . . . . 48 PHE HB3  . 10272 1 
      523 . 1 1 48 48 PHE HD1  H  1   7.416 0.030 . 1 . . . . 48 PHE HD1  . 10272 1 
      524 . 1 1 48 48 PHE HD2  H  1   7.416 0.030 . 1 . . . . 48 PHE HD2  . 10272 1 
      525 . 1 1 48 48 PHE HE1  H  1   7.484 0.030 . 1 . . . . 48 PHE HE1  . 10272 1 
      526 . 1 1 48 48 PHE HE2  H  1   7.484 0.030 . 1 . . . . 48 PHE HE2  . 10272 1 
      527 . 1 1 48 48 PHE HZ   H  1   7.339 0.030 . 1 . . . . 48 PHE HZ   . 10272 1 
      528 . 1 1 48 48 PHE C    C 13 175.133 0.300 . 1 . . . . 48 PHE C    . 10272 1 
      529 . 1 1 48 48 PHE CA   C 13  54.446 0.300 . 1 . . . . 48 PHE CA   . 10272 1 
      530 . 1 1 48 48 PHE CB   C 13  40.369 0.300 . 1 . . . . 48 PHE CB   . 10272 1 
      531 . 1 1 48 48 PHE CD1  C 13 131.173 0.300 . 1 . . . . 48 PHE CD1  . 10272 1 
      532 . 1 1 48 48 PHE CD2  C 13 131.173 0.300 . 1 . . . . 48 PHE CD2  . 10272 1 
      533 . 1 1 48 48 PHE CE1  C 13 131.670 0.300 . 1 . . . . 48 PHE CE1  . 10272 1 
      534 . 1 1 48 48 PHE CE2  C 13 131.670 0.300 . 1 . . . . 48 PHE CE2  . 10272 1 
      535 . 1 1 48 48 PHE CZ   C 13 129.742 0.300 . 1 . . . . 48 PHE CZ   . 10272 1 
      536 . 1 1 48 48 PHE N    N 15 128.029 0.300 . 1 . . . . 48 PHE N    . 10272 1 
      537 . 1 1 49 49 GLY H    H  1   9.103 0.030 . 1 . . . . 49 GLY H    . 10272 1 
      538 . 1 1 49 49 GLY HA2  H  1   3.644 0.030 . 2 . . . . 49 GLY HA2  . 10272 1 
      539 . 1 1 49 49 GLY HA3  H  1   3.503 0.030 . 2 . . . . 49 GLY HA3  . 10272 1 
      540 . 1 1 49 49 GLY C    C 13 174.287 0.300 . 1 . . . . 49 GLY C    . 10272 1 
      541 . 1 1 49 49 GLY CA   C 13  47.008 0.300 . 1 . . . . 49 GLY CA   . 10272 1 
      542 . 1 1 49 49 GLY N    N 15 118.890 0.300 . 1 . . . . 49 GLY N    . 10272 1 
      543 . 1 1 50 50 GLU H    H  1   8.920 0.030 . 1 . . . . 50 GLU H    . 10272 1 
      544 . 1 1 50 50 GLU HA   H  1   4.333 0.030 . 1 . . . . 50 GLU HA   . 10272 1 
      545 . 1 1 50 50 GLU HB2  H  1   2.226 0.030 . 2 . . . . 50 GLU HB2  . 10272 1 
      546 . 1 1 50 50 GLU HB3  H  1   1.831 0.030 . 2 . . . . 50 GLU HB3  . 10272 1 
      547 . 1 1 50 50 GLU HG2  H  1   2.230 0.030 . 2 . . . . 50 GLU HG2  . 10272 1 
      548 . 1 1 50 50 GLU HG3  H  1   2.180 0.030 . 2 . . . . 50 GLU HG3  . 10272 1 
      549 . 1 1 50 50 GLU C    C 13 176.000 0.300 . 1 . . . . 50 GLU C    . 10272 1 
      550 . 1 1 50 50 GLU CA   C 13  56.080 0.300 . 1 . . . . 50 GLU CA   . 10272 1 
      551 . 1 1 50 50 GLU CB   C 13  30.022 0.300 . 1 . . . . 50 GLU CB   . 10272 1 
      552 . 1 1 50 50 GLU CG   C 13  36.372 0.300 . 1 . . . . 50 GLU CG   . 10272 1 
      553 . 1 1 50 50 GLU N    N 15 125.280 0.300 . 1 . . . . 50 GLU N    . 10272 1 
      554 . 1 1 51 51 LEU H    H  1   7.792 0.030 . 1 . . . . 51 LEU H    . 10272 1 
      555 . 1 1 51 51 LEU HA   H  1   4.635 0.030 . 1 . . . . 51 LEU HA   . 10272 1 
      556 . 1 1 51 51 LEU HB2  H  1   2.080 0.030 . 2 . . . . 51 LEU HB2  . 10272 1 
      557 . 1 1 51 51 LEU HB3  H  1   1.589 0.030 . 2 . . . . 51 LEU HB3  . 10272 1 
      558 . 1 1 51 51 LEU HD11 H  1   1.084 0.030 . 1 . . . . 51 LEU HD1  . 10272 1 
      559 . 1 1 51 51 LEU HD12 H  1   1.084 0.030 . 1 . . . . 51 LEU HD1  . 10272 1 
      560 . 1 1 51 51 LEU HD13 H  1   1.084 0.030 . 1 . . . . 51 LEU HD1  . 10272 1 
      561 . 1 1 51 51 LEU HD21 H  1   0.968 0.030 . 1 . . . . 51 LEU HD2  . 10272 1 
      562 . 1 1 51 51 LEU HD22 H  1   0.968 0.030 . 1 . . . . 51 LEU HD2  . 10272 1 
      563 . 1 1 51 51 LEU HD23 H  1   0.968 0.030 . 1 . . . . 51 LEU HD2  . 10272 1 
      564 . 1 1 51 51 LEU HG   H  1   1.700 0.030 . 1 . . . . 51 LEU HG   . 10272 1 
      565 . 1 1 51 51 LEU C    C 13 175.050 0.300 . 1 . . . . 51 LEU C    . 10272 1 
      566 . 1 1 51 51 LEU CA   C 13  54.074 0.300 . 1 . . . . 51 LEU CA   . 10272 1 
      567 . 1 1 51 51 LEU CB   C 13  44.171 0.300 . 1 . . . . 51 LEU CB   . 10272 1 
      568 . 1 1 51 51 LEU CD1  C 13  25.617 0.300 . 2 . . . . 51 LEU CD1  . 10272 1 
      569 . 1 1 51 51 LEU CD2  C 13  23.017 0.300 . 2 . . . . 51 LEU CD2  . 10272 1 
      570 . 1 1 51 51 LEU CG   C 13  27.095 0.300 . 1 . . . . 51 LEU CG   . 10272 1 
      571 . 1 1 51 51 LEU N    N 15 121.706 0.300 . 1 . . . . 51 LEU N    . 10272 1 
      572 . 1 1 52 52 GLU H    H  1   8.165 0.030 . 1 . . . . 52 GLU H    . 10272 1 
      573 . 1 1 52 52 GLU HA   H  1   5.476 0.030 . 1 . . . . 52 GLU HA   . 10272 1 
      574 . 1 1 52 52 GLU HB2  H  1   1.698 0.030 . 1 . . . . 52 GLU HB2  . 10272 1 
      575 . 1 1 52 52 GLU HB3  H  1   1.698 0.030 . 1 . . . . 52 GLU HB3  . 10272 1 
      576 . 1 1 52 52 GLU HG2  H  1   2.138 0.030 . 2 . . . . 52 GLU HG2  . 10272 1 
      577 . 1 1 52 52 GLU HG3  H  1   1.994 0.030 . 2 . . . . 52 GLU HG3  . 10272 1 
      578 . 1 1 52 52 GLU C    C 13 176.062 0.300 . 1 . . . . 52 GLU C    . 10272 1 
      579 . 1 1 52 52 GLU CA   C 13  53.810 0.300 . 1 . . . . 52 GLU CA   . 10272 1 
      580 . 1 1 52 52 GLU CB   C 13  33.486 0.300 . 1 . . . . 52 GLU CB   . 10272 1 
      581 . 1 1 52 52 GLU CG   C 13  36.057 0.300 . 1 . . . . 52 GLU CG   . 10272 1 
      582 . 1 1 52 52 GLU N    N 15 116.700 0.300 . 1 . . . . 52 GLU N    . 10272 1 
      583 . 1 1 53 53 GLY H    H  1   8.091 0.030 . 1 . . . . 53 GLY H    . 10272 1 
      584 . 1 1 53 53 GLY HA2  H  1   3.882 0.030 . 2 . . . . 53 GLY HA2  . 10272 1 
      585 . 1 1 53 53 GLY HA3  H  1   3.730 0.030 . 2 . . . . 53 GLY HA3  . 10272 1 
      586 . 1 1 53 53 GLY C    C 13 170.279 0.300 . 1 . . . . 53 GLY C    . 10272 1 
      587 . 1 1 53 53 GLY CA   C 13  45.344 0.300 . 1 . . . . 53 GLY CA   . 10272 1 
      588 . 1 1 53 53 GLY N    N 15 106.613 0.300 . 1 . . . . 53 GLY N    . 10272 1 
      589 . 1 1 54 54 TRP H    H  1   8.595 0.030 . 1 . . . . 54 TRP H    . 10272 1 
      590 . 1 1 54 54 TRP HA   H  1   5.348 0.030 . 1 . . . . 54 TRP HA   . 10272 1 
      591 . 1 1 54 54 TRP HB2  H  1   3.460 0.030 . 2 . . . . 54 TRP HB2  . 10272 1 
      592 . 1 1 54 54 TRP HB3  H  1   3.038 0.030 . 2 . . . . 54 TRP HB3  . 10272 1 
      593 . 1 1 54 54 TRP HD1  H  1   7.505 0.030 . 1 . . . . 54 TRP HD1  . 10272 1 
      594 . 1 1 54 54 TRP HE1  H  1  10.381 0.030 . 1 . . . . 54 TRP HE1  . 10272 1 
      595 . 1 1 54 54 TRP HE3  H  1   7.553 0.030 . 1 . . . . 54 TRP HE3  . 10272 1 
      596 . 1 1 54 54 TRP HH2  H  1   7.133 0.030 . 1 . . . . 54 TRP HH2  . 10272 1 
      597 . 1 1 54 54 TRP HZ2  H  1   7.360 0.030 . 1 . . . . 54 TRP HZ2  . 10272 1 
      598 . 1 1 54 54 TRP HZ3  H  1   7.198 0.030 . 1 . . . . 54 TRP HZ3  . 10272 1 
      599 . 1 1 54 54 TRP C    C 13 175.873 0.300 . 1 . . . . 54 TRP C    . 10272 1 
      600 . 1 1 54 54 TRP CA   C 13  57.602 0.300 . 1 . . . . 54 TRP CA   . 10272 1 
      601 . 1 1 54 54 TRP CB   C 13  31.176 0.300 . 1 . . . . 54 TRP CB   . 10272 1 
      602 . 1 1 54 54 TRP CD1  C 13 128.415 0.300 . 1 . . . . 54 TRP CD1  . 10272 1 
      603 . 1 1 54 54 TRP CE3  C 13 120.059 0.300 . 1 . . . . 54 TRP CE3  . 10272 1 
      604 . 1 1 54 54 TRP CH2  C 13 124.357 0.300 . 1 . . . . 54 TRP CH2  . 10272 1 
      605 . 1 1 54 54 TRP CZ2  C 13 115.367 0.300 . 1 . . . . 54 TRP CZ2  . 10272 1 
      606 . 1 1 54 54 TRP CZ3  C 13 122.610 0.300 . 1 . . . . 54 TRP CZ3  . 10272 1 
      607 . 1 1 54 54 TRP N    N 15 120.550 0.300 . 1 . . . . 54 TRP N    . 10272 1 
      608 . 1 1 54 54 TRP NE1  N 15 130.292 0.300 . 1 . . . . 54 TRP NE1  . 10272 1 
      609 . 1 1 55 55 ALA H    H  1   9.993 0.030 . 1 . . . . 55 ALA H    . 10272 1 
      610 . 1 1 55 55 ALA HA   H  1   4.978 0.030 . 1 . . . . 55 ALA HA   . 10272 1 
      611 . 1 1 55 55 ALA HB1  H  1   1.200 0.030 . 1 . . . . 55 ALA HB   . 10272 1 
      612 . 1 1 55 55 ALA HB2  H  1   1.200 0.030 . 1 . . . . 55 ALA HB   . 10272 1 
      613 . 1 1 55 55 ALA HB3  H  1   1.200 0.030 . 1 . . . . 55 ALA HB   . 10272 1 
      614 . 1 1 55 55 ALA C    C 13 173.642 0.300 . 1 . . . . 55 ALA C    . 10272 1 
      615 . 1 1 55 55 ALA CA   C 13  49.335 0.300 . 1 . . . . 55 ALA CA   . 10272 1 
      616 . 1 1 55 55 ALA CB   C 13  22.101 0.300 . 1 . . . . 55 ALA CB   . 10272 1 
      617 . 1 1 55 55 ALA N    N 15 122.386 0.300 . 1 . . . . 55 ALA N    . 10272 1 
      618 . 1 1 56 56 PRO HA   H  1   3.586 0.030 . 1 . . . . 56 PRO HA   . 10272 1 
      619 . 1 1 56 56 PRO HB2  H  1   1.126 0.030 . 2 . . . . 56 PRO HB2  . 10272 1 
      620 . 1 1 56 56 PRO HB3  H  1   0.878 0.030 . 2 . . . . 56 PRO HB3  . 10272 1 
      621 . 1 1 56 56 PRO HD2  H  1   2.618 0.030 . 2 . . . . 56 PRO HD2  . 10272 1 
      622 . 1 1 56 56 PRO HD3  H  1   2.161 0.030 . 2 . . . . 56 PRO HD3  . 10272 1 
      623 . 1 1 56 56 PRO HG2  H  1   0.953 0.030 . 2 . . . . 56 PRO HG2  . 10272 1 
      624 . 1 1 56 56 PRO HG3  H  1   0.368 0.030 . 2 . . . . 56 PRO HG3  . 10272 1 
      625 . 1 1 56 56 PRO C    C 13 178.765 0.300 . 1 . . . . 56 PRO C    . 10272 1 
      626 . 1 1 56 56 PRO CA   C 13  61.218 0.300 . 1 . . . . 56 PRO CA   . 10272 1 
      627 . 1 1 56 56 PRO CB   C 13  30.430 0.300 . 1 . . . . 56 PRO CB   . 10272 1 
      628 . 1 1 56 56 PRO CD   C 13  49.549 0.300 . 1 . . . . 56 PRO CD   . 10272 1 
      629 . 1 1 56 56 PRO CG   C 13  27.042 0.300 . 1 . . . . 56 PRO CG   . 10272 1 
      630 . 1 1 57 57 SER H    H  1   8.187 0.030 . 1 . . . . 57 SER H    . 10272 1 
      631 . 1 1 57 57 SER HA   H  1   2.721 0.030 . 1 . . . . 57 SER HA   . 10272 1 
      632 . 1 1 57 57 SER HB2  H  1   1.803 0.030 . 2 . . . . 57 SER HB2  . 10272 1 
      633 . 1 1 57 57 SER HB3  H  1   1.678 0.030 . 2 . . . . 57 SER HB3  . 10272 1 
      634 . 1 1 57 57 SER C    C 13 175.094 0.300 . 1 . . . . 57 SER C    . 10272 1 
      635 . 1 1 57 57 SER CA   C 13  60.865 0.300 . 1 . . . . 57 SER CA   . 10272 1 
      636 . 1 1 57 57 SER CB   C 13  60.645 0.300 . 1 . . . . 57 SER CB   . 10272 1 
      637 . 1 1 57 57 SER N    N 15 120.088 0.300 . 1 . . . . 57 SER N    . 10272 1 
      638 . 1 1 58 58 HIS H    H  1   7.482 0.030 . 1 . . . . 58 HIS H    . 10272 1 
      639 . 1 1 58 58 HIS HA   H  1   4.433 0.030 . 1 . . . . 58 HIS HA   . 10272 1 
      640 . 1 1 58 58 HIS HB2  H  1   3.130 0.030 . 2 . . . . 58 HIS HB2  . 10272 1 
      641 . 1 1 58 58 HIS HB3  H  1   2.729 0.030 . 2 . . . . 58 HIS HB3  . 10272 1 
      642 . 1 1 58 58 HIS HD2  H  1   6.614 0.030 . 1 . . . . 58 HIS HD2  . 10272 1 
      643 . 1 1 58 58 HIS HE1  H  1   7.521 0.030 . 1 . . . . 58 HIS HE1  . 10272 1 
      644 . 1 1 58 58 HIS C    C 13 175.763 0.300 . 1 . . . . 58 HIS C    . 10272 1 
      645 . 1 1 58 58 HIS CA   C 13  56.938 0.300 . 1 . . . . 58 HIS CA   . 10272 1 
      646 . 1 1 58 58 HIS CB   C 13  28.597 0.300 . 1 . . . . 58 HIS CB   . 10272 1 
      647 . 1 1 58 58 HIS CD2  C 13 118.454 0.300 . 1 . . . . 58 HIS CD2  . 10272 1 
      648 . 1 1 58 58 HIS CE1  C 13 139.008 0.300 . 1 . . . . 58 HIS CE1  . 10272 1 
      649 . 1 1 58 58 HIS N    N 15 115.490 0.300 . 1 . . . . 58 HIS N    . 10272 1 
      650 . 1 1 59 59 TYR H    H  1   7.251 0.030 . 1 . . . . 59 TYR H    . 10272 1 
      651 . 1 1 59 59 TYR HA   H  1   4.366 0.030 . 1 . . . . 59 TYR HA   . 10272 1 
      652 . 1 1 59 59 TYR HB2  H  1   3.524 0.030 . 2 . . . . 59 TYR HB2  . 10272 1 
      653 . 1 1 59 59 TYR HB3  H  1   2.789 0.030 . 2 . . . . 59 TYR HB3  . 10272 1 
      654 . 1 1 59 59 TYR HD1  H  1   6.607 0.030 . 1 . . . . 59 TYR HD1  . 10272 1 
      655 . 1 1 59 59 TYR HD2  H  1   6.607 0.030 . 1 . . . . 59 TYR HD2  . 10272 1 
      656 . 1 1 59 59 TYR HE1  H  1   6.768 0.030 . 1 . . . . 59 TYR HE1  . 10272 1 
      657 . 1 1 59 59 TYR HE2  H  1   6.768 0.030 . 1 . . . . 59 TYR HE2  . 10272 1 
      658 . 1 1 59 59 TYR C    C 13 173.874 0.300 . 1 . . . . 59 TYR C    . 10272 1 
      659 . 1 1 59 59 TYR CA   C 13  58.862 0.300 . 1 . . . . 59 TYR CA   . 10272 1 
      660 . 1 1 59 59 TYR CB   C 13  36.586 0.300 . 1 . . . . 59 TYR CB   . 10272 1 
      661 . 1 1 59 59 TYR CD1  C 13 132.032 0.300 . 1 . . . . 59 TYR CD1  . 10272 1 
      662 . 1 1 59 59 TYR CD2  C 13 132.032 0.300 . 1 . . . . 59 TYR CD2  . 10272 1 
      663 . 1 1 59 59 TYR CE1  C 13 118.244 0.300 . 1 . . . . 59 TYR CE1  . 10272 1 
      664 . 1 1 59 59 TYR CE2  C 13 118.244 0.300 . 1 . . . . 59 TYR CE2  . 10272 1 
      665 . 1 1 59 59 TYR N    N 15 120.460 0.300 . 1 . . . . 59 TYR N    . 10272 1 
      666 . 1 1 60 60 LEU H    H  1   7.574 0.030 . 1 . . . . 60 LEU H    . 10272 1 
      667 . 1 1 60 60 LEU HA   H  1   4.964 0.030 . 1 . . . . 60 LEU HA   . 10272 1 
      668 . 1 1 60 60 LEU HB2  H  1   1.646 0.030 . 2 . . . . 60 LEU HB2  . 10272 1 
      669 . 1 1 60 60 LEU HB3  H  1   1.158 0.030 . 2 . . . . 60 LEU HB3  . 10272 1 
      670 . 1 1 60 60 LEU HD11 H  1   0.426 0.030 . 1 . . . . 60 LEU HD1  . 10272 1 
      671 . 1 1 60 60 LEU HD12 H  1   0.426 0.030 . 1 . . . . 60 LEU HD1  . 10272 1 
      672 . 1 1 60 60 LEU HD13 H  1   0.426 0.030 . 1 . . . . 60 LEU HD1  . 10272 1 
      673 . 1 1 60 60 LEU HD21 H  1   0.332 0.030 . 1 . . . . 60 LEU HD2  . 10272 1 
      674 . 1 1 60 60 LEU HD22 H  1   0.332 0.030 . 1 . . . . 60 LEU HD2  . 10272 1 
      675 . 1 1 60 60 LEU HD23 H  1   0.332 0.030 . 1 . . . . 60 LEU HD2  . 10272 1 
      676 . 1 1 60 60 LEU HG   H  1   1.274 0.030 . 1 . . . . 60 LEU HG   . 10272 1 
      677 . 1 1 60 60 LEU C    C 13 175.663 0.300 . 1 . . . . 60 LEU C    . 10272 1 
      678 . 1 1 60 60 LEU CA   C 13  53.709 0.300 . 1 . . . . 60 LEU CA   . 10272 1 
      679 . 1 1 60 60 LEU CB   C 13  42.879 0.300 . 1 . . . . 60 LEU CB   . 10272 1 
      680 . 1 1 60 60 LEU CD1  C 13  25.937 0.300 . 2 . . . . 60 LEU CD1  . 10272 1 
      681 . 1 1 60 60 LEU CD2  C 13  25.124 0.300 . 2 . . . . 60 LEU CD2  . 10272 1 
      682 . 1 1 60 60 LEU CG   C 13  27.714 0.300 . 1 . . . . 60 LEU CG   . 10272 1 
      683 . 1 1 60 60 LEU N    N 15 121.690 0.300 . 1 . . . . 60 LEU N    . 10272 1 
      684 . 1 1 61 61 VAL H    H  1   9.082 0.030 . 1 . . . . 61 VAL H    . 10272 1 
      685 . 1 1 61 61 VAL HA   H  1   4.309 0.030 . 1 . . . . 61 VAL HA   . 10272 1 
      686 . 1 1 61 61 VAL HB   H  1   2.089 0.030 . 1 . . . . 61 VAL HB   . 10272 1 
      687 . 1 1 61 61 VAL HG11 H  1   0.878 0.030 . 1 . . . . 61 VAL HG1  . 10272 1 
      688 . 1 1 61 61 VAL HG12 H  1   0.878 0.030 . 1 . . . . 61 VAL HG1  . 10272 1 
      689 . 1 1 61 61 VAL HG13 H  1   0.878 0.030 . 1 . . . . 61 VAL HG1  . 10272 1 
      690 . 1 1 61 61 VAL HG21 H  1   0.813 0.030 . 1 . . . . 61 VAL HG2  . 10272 1 
      691 . 1 1 61 61 VAL HG22 H  1   0.813 0.030 . 1 . . . . 61 VAL HG2  . 10272 1 
      692 . 1 1 61 61 VAL HG23 H  1   0.813 0.030 . 1 . . . . 61 VAL HG2  . 10272 1 
      693 . 1 1 61 61 VAL C    C 13 174.803 0.300 . 1 . . . . 61 VAL C    . 10272 1 
      694 . 1 1 61 61 VAL CA   C 13  61.381 0.300 . 1 . . . . 61 VAL CA   . 10272 1 
      695 . 1 1 61 61 VAL CB   C 13  33.607 0.300 . 1 . . . . 61 VAL CB   . 10272 1 
      696 . 1 1 61 61 VAL CG1  C 13  21.413 0.300 . 2 . . . . 61 VAL CG1  . 10272 1 
      697 . 1 1 61 61 VAL CG2  C 13  20.804 0.300 . 2 . . . . 61 VAL CG2  . 10272 1 
      698 . 1 1 61 61 VAL N    N 15 119.010 0.300 . 1 . . . . 61 VAL N    . 10272 1 
      699 . 1 1 62 62 LEU H    H  1   8.307 0.030 . 1 . . . . 62 LEU H    . 10272 1 
      700 . 1 1 62 62 LEU HA   H  1   4.288 0.030 . 1 . . . . 62 LEU HA   . 10272 1 
      701 . 1 1 62 62 LEU HB2  H  1   1.489 0.030 . 1 . . . . 62 LEU HB2  . 10272 1 
      702 . 1 1 62 62 LEU HB3  H  1   1.489 0.030 . 1 . . . . 62 LEU HB3  . 10272 1 
      703 . 1 1 62 62 LEU HD11 H  1   0.603 0.030 . 1 . . . . 62 LEU HD1  . 10272 1 
      704 . 1 1 62 62 LEU HD12 H  1   0.603 0.030 . 1 . . . . 62 LEU HD1  . 10272 1 
      705 . 1 1 62 62 LEU HD13 H  1   0.603 0.030 . 1 . . . . 62 LEU HD1  . 10272 1 
      706 . 1 1 62 62 LEU HD21 H  1   0.617 0.030 . 1 . . . . 62 LEU HD2  . 10272 1 
      707 . 1 1 62 62 LEU HD22 H  1   0.617 0.030 . 1 . . . . 62 LEU HD2  . 10272 1 
      708 . 1 1 62 62 LEU HD23 H  1   0.617 0.030 . 1 . . . . 62 LEU HD2  . 10272 1 
      709 . 1 1 62 62 LEU HG   H  1   1.480 0.030 . 1 . . . . 62 LEU HG   . 10272 1 
      710 . 1 1 62 62 LEU C    C 13 176.976 0.300 . 1 . . . . 62 LEU C    . 10272 1 
      711 . 1 1 62 62 LEU CA   C 13  54.807 0.300 . 1 . . . . 62 LEU CA   . 10272 1 
      712 . 1 1 62 62 LEU CB   C 13  42.932 0.300 . 1 . . . . 62 LEU CB   . 10272 1 
      713 . 1 1 62 62 LEU CD1  C 13  24.408 0.300 . 2 . . . . 62 LEU CD1  . 10272 1 
      714 . 1 1 62 62 LEU CD2  C 13  24.609 0.300 . 2 . . . . 62 LEU CD2  . 10272 1 
      715 . 1 1 62 62 LEU CG   C 13  26.744 0.300 . 1 . . . . 62 LEU CG   . 10272 1 
      716 . 1 1 62 62 LEU N    N 15 127.895 0.300 . 1 . . . . 62 LEU N    . 10272 1 
      717 . 1 1 63 63 ASP H    H  1   8.475 0.030 . 1 . . . . 63 ASP H    . 10272 1 
      718 . 1 1 63 63 ASP HA   H  1   4.595 0.030 . 1 . . . . 63 ASP HA   . 10272 1 
      719 . 1 1 63 63 ASP HB2  H  1   2.675 0.030 . 2 . . . . 63 ASP HB2  . 10272 1 
      720 . 1 1 63 63 ASP HB3  H  1   2.512 0.030 . 2 . . . . 63 ASP HB3  . 10272 1 
      721 . 1 1 63 63 ASP C    C 13 176.269 0.300 . 1 . . . . 63 ASP C    . 10272 1 
      722 . 1 1 63 63 ASP CA   C 13  53.903 0.300 . 1 . . . . 63 ASP CA   . 10272 1 
      723 . 1 1 63 63 ASP CB   C 13  41.618 0.300 . 1 . . . . 63 ASP CB   . 10272 1 
      724 . 1 1 63 63 ASP N    N 15 122.904 0.300 . 1 . . . . 63 ASP N    . 10272 1 
      725 . 1 1 64 64 GLU H    H  1   8.528 0.030 . 1 . . . . 64 GLU H    . 10272 1 
      726 . 1 1 64 64 GLU HA   H  1   4.220 0.030 . 1 . . . . 64 GLU HA   . 10272 1 
      727 . 1 1 64 64 GLU HB2  H  1   2.046 0.030 . 2 . . . . 64 GLU HB2  . 10272 1 
      728 . 1 1 64 64 GLU HB3  H  1   1.914 0.030 . 2 . . . . 64 GLU HB3  . 10272 1 
      729 . 1 1 64 64 GLU HG2  H  1   2.218 0.030 . 1 . . . . 64 GLU HG2  . 10272 1 
      730 . 1 1 64 64 GLU HG3  H  1   2.218 0.030 . 1 . . . . 64 GLU HG3  . 10272 1 
      731 . 1 1 64 64 GLU C    C 13 176.504 0.300 . 1 . . . . 64 GLU C    . 10272 1 
      732 . 1 1 64 64 GLU CA   C 13  57.043 0.300 . 1 . . . . 64 GLU CA   . 10272 1 
      733 . 1 1 64 64 GLU CB   C 13  30.214 0.300 . 1 . . . . 64 GLU CB   . 10272 1 
      734 . 1 1 64 64 GLU CG   C 13  36.309 0.300 . 1 . . . . 64 GLU CG   . 10272 1 
      735 . 1 1 64 64 GLU N    N 15 122.471 0.300 . 1 . . . . 64 GLU N    . 10272 1 
      736 . 1 1 65 65 ASN H    H  1   8.523 0.030 . 1 . . . . 65 ASN H    . 10272 1 
      737 . 1 1 65 65 ASN HA   H  1   4.661 0.030 . 1 . . . . 65 ASN HA   . 10272 1 
      738 . 1 1 65 65 ASN HB2  H  1   2.778 0.030 . 1 . . . . 65 ASN HB2  . 10272 1 
      739 . 1 1 65 65 ASN HB3  H  1   2.778 0.030 . 1 . . . . 65 ASN HB3  . 10272 1 
      740 . 1 1 65 65 ASN HD21 H  1   7.713 0.030 . 2 . . . . 65 ASN HD21 . 10272 1 
      741 . 1 1 65 65 ASN HD22 H  1   6.918 0.030 . 2 . . . . 65 ASN HD22 . 10272 1 
      742 . 1 1 65 65 ASN C    C 13 175.223 0.300 . 1 . . . . 65 ASN C    . 10272 1 
      743 . 1 1 65 65 ASN CA   C 13  53.674 0.300 . 1 . . . . 65 ASN CA   . 10272 1 
      744 . 1 1 65 65 ASN CB   C 13  39.088 0.300 . 1 . . . . 65 ASN CB   . 10272 1 
      745 . 1 1 65 65 ASN N    N 15 118.895 0.300 . 1 . . . . 65 ASN N    . 10272 1 
      746 . 1 1 65 65 ASN ND2  N 15 113.834 0.300 . 1 . . . . 65 ASN ND2  . 10272 1 
      747 . 1 1 66 66 GLU H    H  1   8.222 0.030 . 1 . . . . 66 GLU H    . 10272 1 
      748 . 1 1 66 66 GLU HA   H  1   4.293 0.030 . 1 . . . . 66 GLU HA   . 10272 1 
      749 . 1 1 66 66 GLU HB2  H  1   2.062 0.030 . 2 . . . . 66 GLU HB2  . 10272 1 
      750 . 1 1 66 66 GLU HB3  H  1   1.958 0.030 . 2 . . . . 66 GLU HB3  . 10272 1 
      751 . 1 1 66 66 GLU HG2  H  1   2.272 0.030 . 2 . . . . 66 GLU HG2  . 10272 1 
      752 . 1 1 66 66 GLU HG3  H  1   2.181 0.030 . 2 . . . . 66 GLU HG3  . 10272 1 
      753 . 1 1 66 66 GLU C    C 13 176.054 0.300 . 1 . . . . 66 GLU C    . 10272 1 
      754 . 1 1 66 66 GLU CA   C 13  56.432 0.300 . 1 . . . . 66 GLU CA   . 10272 1 
      755 . 1 1 66 66 GLU CB   C 13  30.476 0.300 . 1 . . . . 66 GLU CB   . 10272 1 
      756 . 1 1 66 66 GLU CG   C 13  36.328 0.300 . 1 . . . . 66 GLU CG   . 10272 1 
      757 . 1 1 66 66 GLU N    N 15 120.919 0.300 . 1 . . . . 66 GLU N    . 10272 1 
      758 . 1 1 67 67 GLN H    H  1   8.293 0.030 . 1 . . . . 67 GLN H    . 10272 1 
      759 . 1 1 67 67 GLN HA   H  1   4.582 0.030 . 1 . . . . 67 GLN HA   . 10272 1 
      760 . 1 1 67 67 GLN HB2  H  1   2.083 0.030 . 2 . . . . 67 GLN HB2  . 10272 1 
      761 . 1 1 67 67 GLN HB3  H  1   1.915 0.030 . 2 . . . . 67 GLN HB3  . 10272 1 
      762 . 1 1 67 67 GLN HE21 H  1   7.507 0.030 . 2 . . . . 67 GLN HE21 . 10272 1 
      763 . 1 1 67 67 GLN HE22 H  1   6.863 0.030 . 2 . . . . 67 GLN HE22 . 10272 1 
      764 . 1 1 67 67 GLN HG2  H  1   2.379 0.030 . 1 . . . . 67 GLN HG2  . 10272 1 
      765 . 1 1 67 67 GLN HG3  H  1   2.379 0.030 . 1 . . . . 67 GLN HG3  . 10272 1 
      766 . 1 1 67 67 GLN C    C 13 173.836 0.300 . 1 . . . . 67 GLN C    . 10272 1 
      767 . 1 1 67 67 GLN CA   C 13  53.593 0.300 . 1 . . . . 67 GLN CA   . 10272 1 
      768 . 1 1 67 67 GLN CB   C 13  28.949 0.300 . 1 . . . . 67 GLN CB   . 10272 1 
      769 . 1 1 67 67 GLN CG   C 13  33.497 0.300 . 1 . . . . 67 GLN CG   . 10272 1 
      770 . 1 1 67 67 GLN N    N 15 122.295 0.300 . 1 . . . . 67 GLN N    . 10272 1 
      771 . 1 1 67 67 GLN NE2  N 15 112.797 0.300 . 1 . . . . 67 GLN NE2  . 10272 1 
      772 . 1 1 68 68 PRO HA   H  1   4.401 0.030 . 1 . . . . 68 PRO HA   . 10272 1 
      773 . 1 1 68 68 PRO HB2  H  1   2.232 0.030 . 2 . . . . 68 PRO HB2  . 10272 1 
      774 . 1 1 68 68 PRO HB3  H  1   1.841 0.030 . 2 . . . . 68 PRO HB3  . 10272 1 
      775 . 1 1 68 68 PRO HD2  H  1   3.736 0.030 . 2 . . . . 68 PRO HD2  . 10272 1 
      776 . 1 1 68 68 PRO HD3  H  1   3.638 0.030 . 2 . . . . 68 PRO HD3  . 10272 1 
      777 . 1 1 68 68 PRO HG2  H  1   1.968 0.030 . 1 . . . . 68 PRO HG2  . 10272 1 
      778 . 1 1 68 68 PRO HG3  H  1   1.968 0.030 . 1 . . . . 68 PRO HG3  . 10272 1 
      779 . 1 1 68 68 PRO CA   C 13  62.882 0.300 . 1 . . . . 68 PRO CA   . 10272 1 
      780 . 1 1 68 68 PRO CB   C 13  32.175 0.300 . 1 . . . . 68 PRO CB   . 10272 1 
      781 . 1 1 68 68 PRO CD   C 13  50.564 0.300 . 1 . . . . 68 PRO CD   . 10272 1 
      782 . 1 1 68 68 PRO CG   C 13  27.220 0.300 . 1 . . . . 68 PRO CG   . 10272 1 
      783 . 1 1 69 69 ASP H    H  1   8.502 0.030 . 1 . . . . 69 ASP H    . 10272 1 
      784 . 1 1 69 69 ASP HA   H  1   4.836 0.030 . 1 . . . . 69 ASP HA   . 10272 1 
      785 . 1 1 69 69 ASP HB2  H  1   2.729 0.030 . 2 . . . . 69 ASP HB2  . 10272 1 
      786 . 1 1 69 69 ASP HB3  H  1   2.580 0.030 . 2 . . . . 69 ASP HB3  . 10272 1 
      787 . 1 1 69 69 ASP CA   C 13  51.945 0.300 . 1 . . . . 69 ASP CA   . 10272 1 
      788 . 1 1 69 69 ASP CB   C 13  41.305 0.300 . 1 . . . . 69 ASP CB   . 10272 1 
      789 . 1 1 69 69 ASP N    N 15 121.937 0.300 . 1 . . . . 69 ASP N    . 10272 1 
      790 . 1 1 70 70 PRO HA   H  1   4.437 0.030 . 1 . . . . 70 PRO HA   . 10272 1 
      791 . 1 1 70 70 PRO HB2  H  1   2.272 0.030 . 2 . . . . 70 PRO HB2  . 10272 1 
      792 . 1 1 70 70 PRO HB3  H  1   2.003 0.030 . 2 . . . . 70 PRO HB3  . 10272 1 
      793 . 1 1 70 70 PRO HD2  H  1   3.874 0.030 . 2 . . . . 70 PRO HD2  . 10272 1 
      794 . 1 1 70 70 PRO HD3  H  1   3.806 0.030 . 2 . . . . 70 PRO HD3  . 10272 1 
      795 . 1 1 70 70 PRO HG2  H  1   2.002 0.030 . 1 . . . . 70 PRO HG2  . 10272 1 
      796 . 1 1 70 70 PRO HG3  H  1   2.002 0.030 . 1 . . . . 70 PRO HG3  . 10272 1 
      797 . 1 1 70 70 PRO C    C 13 177.484 0.300 . 1 . . . . 70 PRO C    . 10272 1 
      798 . 1 1 70 70 PRO CA   C 13  63.777 0.300 . 1 . . . . 70 PRO CA   . 10272 1 
      799 . 1 1 70 70 PRO CB   C 13  32.027 0.300 . 1 . . . . 70 PRO CB   . 10272 1 
      800 . 1 1 70 70 PRO CD   C 13  50.873 0.300 . 1 . . . . 70 PRO CD   . 10272 1 
      801 . 1 1 70 70 PRO CG   C 13  27.107 0.300 . 1 . . . . 70 PRO CG   . 10272 1 
      802 . 1 1 71 71 SER H    H  1   8.506 0.030 . 1 . . . . 71 SER H    . 10272 1 
      803 . 1 1 71 71 SER HA   H  1   4.364 0.030 . 1 . . . . 71 SER HA   . 10272 1 
      804 . 1 1 71 71 SER HB2  H  1   3.906 0.030 . 1 . . . . 71 SER HB2  . 10272 1 
      805 . 1 1 71 71 SER HB3  H  1   3.906 0.030 . 1 . . . . 71 SER HB3  . 10272 1 
      806 . 1 1 71 71 SER C    C 13 175.439 0.300 . 1 . . . . 71 SER C    . 10272 1 
      807 . 1 1 71 71 SER CA   C 13  59.261 0.300 . 1 . . . . 71 SER CA   . 10272 1 
      808 . 1 1 71 71 SER CB   C 13  63.771 0.300 . 1 . . . . 71 SER CB   . 10272 1 
      809 . 1 1 71 71 SER N    N 15 115.901 0.300 . 1 . . . . 71 SER N    . 10272 1 
      810 . 1 1 72 72 GLY H    H  1   8.258 0.030 . 1 . . . . 72 GLY H    . 10272 1 
      811 . 1 1 72 72 GLY HA2  H  1   3.958 0.030 . 1 . . . . 72 GLY HA2  . 10272 1 
      812 . 1 1 72 72 GLY HA3  H  1   3.958 0.030 . 1 . . . . 72 GLY HA3  . 10272 1 
      813 . 1 1 72 72 GLY C    C 13 174.314 0.300 . 1 . . . . 72 GLY C    . 10272 1 
      814 . 1 1 72 72 GLY CA   C 13  45.469 0.300 . 1 . . . . 72 GLY CA   . 10272 1 
      815 . 1 1 72 72 GLY N    N 15 110.595 0.300 . 1 . . . . 72 GLY N    . 10272 1 
      816 . 1 1 73 73 LYS H    H  1   8.052 0.030 . 1 . . . . 73 LYS H    . 10272 1 
      817 . 1 1 73 73 LYS HA   H  1   4.305 0.030 . 1 . . . . 73 LYS HA   . 10272 1 
      818 . 1 1 73 73 LYS HB2  H  1   1.822 0.030 . 2 . . . . 73 LYS HB2  . 10272 1 
      819 . 1 1 73 73 LYS HB3  H  1   1.730 0.030 . 2 . . . . 73 LYS HB3  . 10272 1 
      820 . 1 1 73 73 LYS HD2  H  1   1.665 0.030 . 1 . . . . 73 LYS HD2  . 10272 1 
      821 . 1 1 73 73 LYS HD3  H  1   1.665 0.030 . 1 . . . . 73 LYS HD3  . 10272 1 
      822 . 1 1 73 73 LYS HE2  H  1   2.974 0.030 . 1 . . . . 73 LYS HE2  . 10272 1 
      823 . 1 1 73 73 LYS HE3  H  1   2.974 0.030 . 1 . . . . 73 LYS HE3  . 10272 1 
      824 . 1 1 73 73 LYS HG2  H  1   1.401 0.030 . 1 . . . . 73 LYS HG2  . 10272 1 
      825 . 1 1 73 73 LYS HG3  H  1   1.401 0.030 . 1 . . . . 73 LYS HG3  . 10272 1 
      826 . 1 1 73 73 LYS C    C 13 176.792 0.300 . 1 . . . . 73 LYS C    . 10272 1 
      827 . 1 1 73 73 LYS CA   C 13  56.420 0.300 . 1 . . . . 73 LYS CA   . 10272 1 
      828 . 1 1 73 73 LYS CB   C 13  33.082 0.300 . 1 . . . . 73 LYS CB   . 10272 1 
      829 . 1 1 73 73 LYS CD   C 13  29.037 0.300 . 1 . . . . 73 LYS CD   . 10272 1 
      830 . 1 1 73 73 LYS CE   C 13  42.153 0.300 . 1 . . . . 73 LYS CE   . 10272 1 
      831 . 1 1 73 73 LYS CG   C 13  24.611 0.300 . 1 . . . . 73 LYS CG   . 10272 1 
      832 . 1 1 73 73 LYS N    N 15 120.614 0.300 . 1 . . . . 73 LYS N    . 10272 1 
      833 . 1 1 74 74 GLU H    H  1   8.559 0.030 . 1 . . . . 74 GLU H    . 10272 1 
      834 . 1 1 74 74 GLU HA   H  1   4.305 0.030 . 1 . . . . 74 GLU HA   . 10272 1 
      835 . 1 1 74 74 GLU HB2  H  1   2.046 0.030 . 2 . . . . 74 GLU HB2  . 10272 1 
      836 . 1 1 74 74 GLU HB3  H  1   1.912 0.030 . 2 . . . . 74 GLU HB3  . 10272 1 
      837 . 1 1 74 74 GLU HG2  H  1   2.278 0.030 . 2 . . . . 74 GLU HG2  . 10272 1 
      838 . 1 1 74 74 GLU HG3  H  1   2.215 0.030 . 2 . . . . 74 GLU HG3  . 10272 1 
      839 . 1 1 74 74 GLU C    C 13 176.648 0.300 . 1 . . . . 74 GLU C    . 10272 1 
      840 . 1 1 74 74 GLU CA   C 13  56.446 0.300 . 1 . . . . 74 GLU CA   . 10272 1 
      841 . 1 1 74 74 GLU CB   C 13  30.215 0.300 . 1 . . . . 74 GLU CB   . 10272 1 
      842 . 1 1 74 74 GLU CG   C 13  36.286 0.300 . 1 . . . . 74 GLU CG   . 10272 1 
      843 . 1 1 74 74 GLU N    N 15 122.000 0.300 . 1 . . . . 74 GLU N    . 10272 1 
      844 . 1 1 75 75 SER H    H  1   8.364 0.030 . 1 . . . . 75 SER H    . 10272 1 
      845 . 1 1 75 75 SER HA   H  1   4.450 0.030 . 1 . . . . 75 SER HA   . 10272 1 
      846 . 1 1 75 75 SER C    C 13 174.540 0.300 . 1 . . . . 75 SER C    . 10272 1 
      847 . 1 1 75 75 SER CA   C 13  58.538 0.300 . 1 . . . . 75 SER CA   . 10272 1 
      848 . 1 1 75 75 SER CB   C 13  63.977 0.300 . 1 . . . . 75 SER CB   . 10272 1 
      849 . 1 1 75 75 SER N    N 15 116.992 0.300 . 1 . . . . 75 SER N    . 10272 1 
      850 . 1 1 76 76 GLY H    H  1   8.243 0.030 . 1 . . . . 76 GLY H    . 10272 1 
      851 . 1 1 76 76 GLY HA2  H  1   4.157 0.030 . 2 . . . . 76 GLY HA2  . 10272 1 
      852 . 1 1 76 76 GLY HA3  H  1   4.058 0.030 . 2 . . . . 76 GLY HA3  . 10272 1 
      853 . 1 1 76 76 GLY CA   C 13  44.680 0.300 . 1 . . . . 76 GLY CA   . 10272 1 
      854 . 1 1 76 76 GLY N    N 15 110.704 0.300 . 1 . . . . 76 GLY N    . 10272 1 
      855 . 1 1 77 77 PRO HA   H  1   4.463 0.030 . 1 . . . . 77 PRO HA   . 10272 1 
      856 . 1 1 77 77 PRO HB2  H  1   2.278 0.030 . 2 . . . . 77 PRO HB2  . 10272 1 
      857 . 1 1 77 77 PRO HB3  H  1   1.970 0.030 . 2 . . . . 77 PRO HB3  . 10272 1 
      858 . 1 1 77 77 PRO HD2  H  1   3.606 0.030 . 1 . . . . 77 PRO HD2  . 10272 1 
      859 . 1 1 77 77 PRO HD3  H  1   3.606 0.030 . 1 . . . . 77 PRO HD3  . 10272 1 
      860 . 1 1 77 77 PRO HG2  H  1   1.960 0.030 . 1 . . . . 77 PRO HG2  . 10272 1 
      861 . 1 1 77 77 PRO HG3  H  1   1.960 0.030 . 1 . . . . 77 PRO HG3  . 10272 1 
      862 . 1 1 77 77 PRO C    C 13 177.454 0.300 . 1 . . . . 77 PRO C    . 10272 1 
      863 . 1 1 77 77 PRO CA   C 13  63.202 0.300 . 1 . . . . 77 PRO CA   . 10272 1 
      864 . 1 1 77 77 PRO CB   C 13  32.276 0.300 . 1 . . . . 77 PRO CB   . 10272 1 
      865 . 1 1 77 77 PRO CD   C 13  49.791 0.300 . 1 . . . . 77 PRO CD   . 10272 1 
      866 . 1 1 77 77 PRO CG   C 13  27.129 0.300 . 1 . . . . 77 PRO CG   . 10272 1 
      867 . 1 1 78 78 SER H    H  1   8.535 0.030 . 1 . . . . 78 SER H    . 10272 1 
      868 . 1 1 78 78 SER HB2  H  1   3.895 0.030 . 1 . . . . 78 SER HB2  . 10272 1 
      869 . 1 1 78 78 SER HB3  H  1   3.895 0.030 . 1 . . . . 78 SER HB3  . 10272 1 
      870 . 1 1 78 78 SER C    C 13 174.735 0.300 . 1 . . . . 78 SER C    . 10272 1 
      871 . 1 1 78 78 SER CA   C 13  58.373 0.300 . 1 . . . . 78 SER CA   . 10272 1 
      872 . 1 1 78 78 SER CB   C 13  63.977 0.300 . 1 . . . . 78 SER CB   . 10272 1 
      873 . 1 1 78 78 SER N    N 15 116.533 0.300 . 1 . . . . 78 SER N    . 10272 1 

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