Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      15160
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      12 '3D 1H-13C NOESY' . . . 15160 1 

   stop_

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

        1 . 1 1  2  2 SER HA   H  1   4.499 0.020 . 1 . . . .  2 SER HA   . 15160 1 
        2 . 1 1  2  2 SER HB2  H  1   3.839 0.020 . 1 . . . .  2 SER HB2  . 15160 1 
        3 . 1 1  2  2 SER HB3  H  1   3.839 0.020 . 1 . . . .  2 SER HB3  . 15160 1 
        4 . 1 1  2  2 SER CA   C 13  58.100 0.400 . 1 . . . .  2 SER CA   . 15160 1 
        5 . 1 1  2  2 SER CB   C 13  63.694 0.400 . 1 . . . .  2 SER CB   . 15160 1 
        6 . 1 1  3  3 HIS HA   H  1   4.666 0.020 . 1 . . . .  3 HIS HA   . 15160 1 
        7 . 1 1  3  3 HIS HB2  H  1   3.168 0.020 . 2 . . . .  3 HIS HB2  . 15160 1 
        8 . 1 1  3  3 HIS HB3  H  1   3.122 0.020 . 2 . . . .  3 HIS HB3  . 15160 1 
        9 . 1 1  3  3 HIS CA   C 13  56.125 0.400 . 1 . . . .  3 HIS CA   . 15160 1 
       10 . 1 1  3  3 HIS CB   C 13  30.448 0.400 . 1 . . . .  3 HIS CB   . 15160 1 
       11 . 1 1  4  4 MET H    H  1   8.352 0.020 . 1 . . . .  4 MET H    . 15160 1 
       12 . 1 1  4  4 MET HA   H  1   4.467 0.020 . 1 . . . .  4 MET HA   . 15160 1 
       13 . 1 1  4  4 MET HB2  H  1   1.940 0.020 . 2 . . . .  4 MET HB2  . 15160 1 
       14 . 1 1  4  4 MET HB3  H  1   2.055 0.020 . 2 . . . .  4 MET HB3  . 15160 1 
       15 . 1 1  4  4 MET HG2  H  1   2.466 0.020 . 2 . . . .  4 MET HG2  . 15160 1 
       16 . 1 1  4  4 MET HG3  H  1   2.517 0.020 . 2 . . . .  4 MET HG3  . 15160 1 
       17 . 1 1  4  4 MET HE1  H  1   2.083 0.020 . 1 . . . .  4 MET HE   . 15160 1 
       18 . 1 1  4  4 MET HE2  H  1   2.083 0.020 . 1 . . . .  4 MET HE   . 15160 1 
       19 . 1 1  4  4 MET HE3  H  1   2.083 0.020 . 1 . . . .  4 MET HE   . 15160 1 
       20 . 1 1  4  4 MET CA   C 13  55.043 0.400 . 1 . . . .  4 MET CA   . 15160 1 
       21 . 1 1  4  4 MET CB   C 13  32.902 0.400 . 1 . . . .  4 MET CB   . 15160 1 
       22 . 1 1  4  4 MET CG   C 13  31.694 0.400 . 1 . . . .  4 MET CG   . 15160 1 
       23 . 1 1  4  4 MET CE   C 13  16.693 0.400 . 1 . . . .  4 MET CE   . 15160 1 
       24 . 1 1  4  4 MET N    N 15 122.060 0.400 . 1 . . . .  4 MET N    . 15160 1 
       25 . 1 1  5  5 ALA H    H  1   8.549 0.020 . 1 . . . .  5 ALA H    . 15160 1 
       26 . 1 1  5  5 ALA HA   H  1   4.348 0.020 . 1 . . . .  5 ALA HA   . 15160 1 
       27 . 1 1  5  5 ALA HB1  H  1   1.433 0.020 . 1 . . . .  5 ALA HB   . 15160 1 
       28 . 1 1  5  5 ALA HB2  H  1   1.433 0.020 . 1 . . . .  5 ALA HB   . 15160 1 
       29 . 1 1  5  5 ALA HB3  H  1   1.433 0.020 . 1 . . . .  5 ALA HB   . 15160 1 
       30 . 1 1  5  5 ALA CA   C 13  52.095 0.400 . 1 . . . .  5 ALA CA   . 15160 1 
       31 . 1 1  5  5 ALA CB   C 13  19.279 0.400 . 1 . . . .  5 ALA CB   . 15160 1 
       32 . 1 1  5  5 ALA N    N 15 126.109 0.400 . 1 . . . .  5 ALA N    . 15160 1 
       33 . 1 1  6  6 ALA H    H  1   8.412 0.020 . 1 . . . .  6 ALA H    . 15160 1 
       34 . 1 1  6  6 ALA HA   H  1   4.247 0.020 . 1 . . . .  6 ALA HA   . 15160 1 
       35 . 1 1  6  6 ALA HB1  H  1   1.416 0.020 . 1 . . . .  6 ALA HB   . 15160 1 
       36 . 1 1  6  6 ALA HB2  H  1   1.416 0.020 . 1 . . . .  6 ALA HB   . 15160 1 
       37 . 1 1  6  6 ALA HB3  H  1   1.416 0.020 . 1 . . . .  6 ALA HB   . 15160 1 
       38 . 1 1  6  6 ALA CA   C 13  52.993 0.400 . 1 . . . .  6 ALA CA   . 15160 1 
       39 . 1 1  6  6 ALA CB   C 13  18.862 0.400 . 1 . . . .  6 ALA CB   . 15160 1 
       40 . 1 1  6  6 ALA N    N 15 123.795 0.400 . 1 . . . .  6 ALA N    . 15160 1 
       41 . 1 1  7  7 GLU H    H  1   8.520 0.020 . 1 . . . .  7 GLU H    . 15160 1 
       42 . 1 1  7  7 GLU HA   H  1   4.279 0.020 . 1 . . . .  7 GLU HA   . 15160 1 
       43 . 1 1  7  7 GLU HB2  H  1   1.990 0.020 . 2 . . . .  7 GLU HB2  . 15160 1 
       44 . 1 1  7  7 GLU HB3  H  1   2.114 0.020 . 2 . . . .  7 GLU HB3  . 15160 1 
       45 . 1 1  7  7 GLU HG2  H  1   2.303 0.020 . 1 . . . .  7 GLU HG2  . 15160 1 
       46 . 1 1  7  7 GLU HG3  H  1   2.303 0.020 . 1 . . . .  7 GLU HG3  . 15160 1 
       47 . 1 1  7  7 GLU CA   C 13  56.975 0.400 . 1 . . . .  7 GLU CA   . 15160 1 
       48 . 1 1  7  7 GLU CB   C 13  29.522 0.400 . 1 . . . .  7 GLU CB   . 15160 1 
       49 . 1 1  7  7 GLU CG   C 13  36.130 0.400 . 1 . . . .  7 GLU CG   . 15160 1 
       50 . 1 1  7  7 GLU N    N 15 117.626 0.400 . 1 . . . .  7 GLU N    . 15160 1 
       51 . 1 1  8  8 ASP H    H  1   8.103 0.020 . 1 . . . .  8 ASP H    . 15160 1 
       52 . 1 1  8  8 ASP HA   H  1   4.627 0.020 . 1 . . . .  8 ASP HA   . 15160 1 
       53 . 1 1  8  8 ASP HB2  H  1   2.755 0.020 . 2 . . . .  8 ASP HB2  . 15160 1 
       54 . 1 1  8  8 ASP HB3  H  1   2.826 0.020 . 2 . . . .  8 ASP HB3  . 15160 1 
       55 . 1 1  8  8 ASP CA   C 13  54.530 0.400 . 1 . . . .  8 ASP CA   . 15160 1 
       56 . 1 1  8  8 ASP CB   C 13  41.042 0.400 . 1 . . . .  8 ASP CB   . 15160 1 
       57 . 1 1  8  8 ASP N    N 15 119.361 0.400 . 1 . . . .  8 ASP N    . 15160 1 
       58 . 1 1  9  9 GLN H    H  1   7.791 0.020 . 1 . . . .  9 GLN H    . 15160 1 
       59 . 1 1  9  9 GLN HA   H  1   4.640 0.020 . 1 . . . .  9 GLN HA   . 15160 1 
       60 . 1 1  9  9 GLN HB2  H  1   1.629 0.020 . 2 . . . .  9 GLN HB2  . 15160 1 
       61 . 1 1  9  9 GLN HB3  H  1   1.760 0.020 . 2 . . . .  9 GLN HB3  . 15160 1 
       62 . 1 1  9  9 GLN HG2  H  1   1.852 0.020 . 2 . . . .  9 GLN HG2  . 15160 1 
       63 . 1 1  9  9 GLN HG3  H  1   2.233 0.020 . 2 . . . .  9 GLN HG3  . 15160 1 
       64 . 1 1  9  9 GLN HE21 H  1   6.587 0.020 . 2 . . . .  9 GLN HE21 . 15160 1 
       65 . 1 1  9  9 GLN HE22 H  1   7.249 0.020 . 2 . . . .  9 GLN HE22 . 15160 1 
       66 . 1 1  9  9 GLN CA   C 13  54.318 0.400 . 1 . . . .  9 GLN CA   . 15160 1 
       67 . 1 1  9  9 GLN CB   C 13  31.478 0.400 . 1 . . . .  9 GLN CB   . 15160 1 
       68 . 1 1  9  9 GLN CG   C 13  33.562 0.400 . 1 . . . .  9 GLN CG   . 15160 1 
       69 . 1 1  9  9 GLN N    N 15 118.205 0.400 . 1 . . . .  9 GLN N    . 15160 1 
       70 . 1 1  9  9 GLN NE2  N 15 110.108 0.400 . 1 . . . .  9 GLN NE2  . 15160 1 
       71 . 1 1 10 10 VAL H    H  1   8.693 0.020 . 1 . . . . 10 VAL H    . 15160 1 
       72 . 1 1 10 10 VAL HA   H  1   4.668 0.020 . 1 . . . . 10 VAL HA   . 15160 1 
       73 . 1 1 10 10 VAL HB   H  1   2.016 0.020 . 1 . . . . 10 VAL HB   . 15160 1 
       74 . 1 1 10 10 VAL HG11 H  1   0.893 0.020 . 2 . . . . 10 VAL HG1  . 15160 1 
       75 . 1 1 10 10 VAL HG12 H  1   0.893 0.020 . 2 . . . . 10 VAL HG1  . 15160 1 
       76 . 1 1 10 10 VAL HG13 H  1   0.893 0.020 . 2 . . . . 10 VAL HG1  . 15160 1 
       77 . 1 1 10 10 VAL HG21 H  1   0.822 0.020 . 2 . . . . 10 VAL HG2  . 15160 1 
       78 . 1 1 10 10 VAL HG22 H  1   0.822 0.020 . 2 . . . . 10 VAL HG2  . 15160 1 
       79 . 1 1 10 10 VAL HG23 H  1   0.822 0.020 . 2 . . . . 10 VAL HG2  . 15160 1 
       80 . 1 1 10 10 VAL CA   C 13  57.713 0.400 . 1 . . . . 10 VAL CA   . 15160 1 
       81 . 1 1 10 10 VAL CB   C 13  34.446 0.400 . 1 . . . . 10 VAL CB   . 15160 1 
       82 . 1 1 10 10 VAL CG1  C 13  21.336 0.400 . 1 . . . . 10 VAL CG1  . 15160 1 
       83 . 1 1 10 10 VAL CG2  C 13  19.457 0.400 . 1 . . . . 10 VAL CG2  . 15160 1 
       84 . 1 1 10 10 VAL N    N 15 119.361 0.400 . 1 . . . . 10 VAL N    . 15160 1 
       85 . 1 1 11 11 PRO HA   H  1   4.580 0.020 . 1 . . . . 11 PRO HA   . 15160 1 
       86 . 1 1 11 11 PRO HB2  H  1   1.729 0.020 . 2 . . . . 11 PRO HB2  . 15160 1 
       87 . 1 1 11 11 PRO HB3  H  1   1.964 0.020 . 2 . . . . 11 PRO HB3  . 15160 1 
       88 . 1 1 11 11 PRO HG2  H  1   1.903 0.020 . 2 . . . . 11 PRO HG2  . 15160 1 
       89 . 1 1 11 11 PRO HG3  H  1   2.142 0.020 . 2 . . . . 11 PRO HG3  . 15160 1 
       90 . 1 1 11 11 PRO HD2  H  1   3.649 0.020 . 1 . . . . 11 PRO HD2  . 15160 1 
       91 . 1 1 11 11 PRO HD3  H  1   3.649 0.020 . 1 . . . . 11 PRO HD3  . 15160 1 
       92 . 1 1 11 11 PRO CA   C 13  61.331 0.400 . 1 . . . . 11 PRO CA   . 15160 1 
       93 . 1 1 11 11 PRO CB   C 13  31.000 0.400 . 1 . . . . 11 PRO CB   . 15160 1 
       94 . 1 1 11 11 PRO CG   C 13  27.297 0.400 . 1 . . . . 11 PRO CG   . 15160 1 
       95 . 1 1 11 11 PRO CD   C 13  50.462 0.400 . 1 . . . . 11 PRO CD   . 15160 1 
       96 . 1 1 12 12 CYS H    H  1   8.879 0.020 . 1 . . . . 12 CYS H    . 15160 1 
       97 . 1 1 12 12 CYS HA   H  1   4.347 0.020 . 1 . . . . 12 CYS HA   . 15160 1 
       98 . 1 1 12 12 CYS HB2  H  1   2.634 0.020 . 2 . . . . 12 CYS HB2  . 15160 1 
       99 . 1 1 12 12 CYS HB3  H  1   3.203 0.020 . 2 . . . . 12 CYS HB3  . 15160 1 
      100 . 1 1 12 12 CYS CA   C 13  58.725 0.400 . 1 . . . . 12 CYS CA   . 15160 1 
      101 . 1 1 12 12 CYS CB   C 13  29.785 0.400 . 1 . . . . 12 CYS CB   . 15160 1 
      102 . 1 1 12 12 CYS N    N 15 126.494 0.400 . 1 . . . . 12 CYS N    . 15160 1 
      103 . 1 1 13 13 GLU H    H  1   9.413 0.020 . 1 . . . . 13 GLU H    . 15160 1 
      104 . 1 1 13 13 GLU HA   H  1   4.132 0.020 . 1 . . . . 13 GLU HA   . 15160 1 
      105 . 1 1 13 13 GLU HB2  H  1   2.098 0.020 . 1 . . . . 13 GLU HB2  . 15160 1 
      106 . 1 1 13 13 GLU HB3  H  1   2.098 0.020 . 1 . . . . 13 GLU HB3  . 15160 1 
      107 . 1 1 13 13 GLU HG2  H  1   2.320 0.020 . 1 . . . . 13 GLU HG2  . 15160 1 
      108 . 1 1 13 13 GLU HG3  H  1   2.320 0.020 . 1 . . . . 13 GLU HG3  . 15160 1 
      109 . 1 1 13 13 GLU CA   C 13  58.598 0.400 . 1 . . . . 13 GLU CA   . 15160 1 
      110 . 1 1 13 13 GLU CB   C 13  29.807 0.400 . 1 . . . . 13 GLU CB   . 15160 1 
      111 . 1 1 13 13 GLU CG   C 13  36.181 0.400 . 1 . . . . 13 GLU CG   . 15160 1 
      112 . 1 1 13 13 GLU N    N 15 131.314 0.400 . 1 . . . . 13 GLU N    . 15160 1 
      113 . 1 1 14 14 LYS H    H  1   9.302 0.020 . 1 . . . . 14 LYS H    . 15160 1 
      114 . 1 1 14 14 LYS HA   H  1   4.269 0.020 . 1 . . . . 14 LYS HA   . 15160 1 
      115 . 1 1 14 14 LYS HB2  H  1   0.972 0.020 . 2 . . . . 14 LYS HB2  . 15160 1 
      116 . 1 1 14 14 LYS HB3  H  1   1.239 0.020 . 2 . . . . 14 LYS HB3  . 15160 1 
      117 . 1 1 14 14 LYS HG2  H  1   1.129 0.020 . 1 . . . . 14 LYS HG2  . 15160 1 
      118 . 1 1 14 14 LYS HG3  H  1   1.129 0.020 . 1 . . . . 14 LYS HG3  . 15160 1 
      119 . 1 1 14 14 LYS HD2  H  1   1.211 0.020 . 2 . . . . 14 LYS HD2  . 15160 1 
      120 . 1 1 14 14 LYS HD3  H  1   1.298 0.020 . 2 . . . . 14 LYS HD3  . 15160 1 
      121 . 1 1 14 14 LYS HE2  H  1   2.832 0.020 . 1 . . . . 14 LYS HE2  . 15160 1 
      122 . 1 1 14 14 LYS HE3  H  1   2.832 0.020 . 1 . . . . 14 LYS HE3  . 15160 1 
      123 . 1 1 14 14 LYS CA   C 13  57.500 0.400 . 1 . . . . 14 LYS CA   . 15160 1 
      124 . 1 1 14 14 LYS CB   C 13  32.715 0.400 . 1 . . . . 14 LYS CB   . 15160 1 
      125 . 1 1 14 14 LYS CG   C 13  25.406 0.400 . 1 . . . . 14 LYS CG   . 15160 1 
      126 . 1 1 14 14 LYS CD   C 13  28.479 0.400 . 1 . . . . 14 LYS CD   . 15160 1 
      127 . 1 1 14 14 LYS CE   C 13  41.553 0.400 . 1 . . . . 14 LYS CE   . 15160 1 
      128 . 1 1 14 14 LYS N    N 15 121.096 0.400 . 1 . . . . 14 LYS N    . 15160 1 
      129 . 1 1 15 15 CYS H    H  1   8.461 0.020 . 1 . . . . 15 CYS H    . 15160 1 
      130 . 1 1 15 15 CYS HA   H  1   5.168 0.020 . 1 . . . . 15 CYS HA   . 15160 1 
      131 . 1 1 15 15 CYS HB2  H  1   2.974 0.020 . 2 . . . . 15 CYS HB2  . 15160 1 
      132 . 1 1 15 15 CYS HB3  H  1   3.530 0.020 . 2 . . . . 15 CYS HB3  . 15160 1 
      133 . 1 1 15 15 CYS CA   C 13  58.139 0.400 . 1 . . . . 15 CYS CA   . 15160 1 
      134 . 1 1 15 15 CYS CB   C 13  32.489 0.400 . 1 . . . . 15 CYS CB   . 15160 1 
      135 . 1 1 15 15 CYS N    N 15 116.470 0.400 . 1 . . . . 15 CYS N    . 15160 1 
      136 . 1 1 16 16 GLY H    H  1   8.197 0.020 . 1 . . . . 16 GLY H    . 15160 1 
      137 . 1 1 16 16 GLY HA2  H  1   4.241 0.020 . 2 . . . . 16 GLY HA2  . 15160 1 
      138 . 1 1 16 16 GLY HA3  H  1   3.836 0.020 . 2 . . . . 16 GLY HA3  . 15160 1 
      139 . 1 1 16 16 GLY CA   C 13  45.951 0.400 . 1 . . . . 16 GLY CA   . 15160 1 
      140 . 1 1 16 16 GLY N    N 15 113.578 0.400 . 1 . . . . 16 GLY N    . 15160 1 
      141 . 1 1 17 17 SER H    H  1   8.278 0.020 . 1 . . . . 17 SER H    . 15160 1 
      142 . 1 1 17 17 SER HA   H  1   4.336 0.020 . 1 . . . . 17 SER HA   . 15160 1 
      143 . 1 1 17 17 SER HB2  H  1   3.629 0.020 . 2 . . . . 17 SER HB2  . 15160 1 
      144 . 1 1 17 17 SER HB3  H  1   3.647 0.020 . 2 . . . . 17 SER HB3  . 15160 1 
      145 . 1 1 17 17 SER CA   C 13  59.663 0.400 . 1 . . . . 17 SER CA   . 15160 1 
      146 . 1 1 17 17 SER CB   C 13  63.493 0.400 . 1 . . . . 17 SER CB   . 15160 1 
      147 . 1 1 17 17 SER N    N 15 118.205 0.400 . 1 . . . . 17 SER N    . 15160 1 
      148 . 1 1 18 18 LEU H    H  1   8.418 0.020 . 1 . . . . 18 LEU H    . 15160 1 
      149 . 1 1 18 18 LEU HA   H  1   4.337 0.020 . 1 . . . . 18 LEU HA   . 15160 1 
      150 . 1 1 18 18 LEU HB2  H  1   1.066 0.020 . 2 . . . . 18 LEU HB2  . 15160 1 
      151 . 1 1 18 18 LEU HB3  H  1   1.628 0.020 . 2 . . . . 18 LEU HB3  . 15160 1 
      152 . 1 1 18 18 LEU HG   H  1   1.578 0.020 . 1 . . . . 18 LEU HG   . 15160 1 
      153 . 1 1 18 18 LEU HD11 H  1   0.771 0.020 . 2 . . . . 18 LEU HD1  . 15160 1 
      154 . 1 1 18 18 LEU HD12 H  1   0.771 0.020 . 2 . . . . 18 LEU HD1  . 15160 1 
      155 . 1 1 18 18 LEU HD13 H  1   0.771 0.020 . 2 . . . . 18 LEU HD1  . 15160 1 
      156 . 1 1 18 18 LEU HD21 H  1   0.599 0.020 . 2 . . . . 18 LEU HD2  . 15160 1 
      157 . 1 1 18 18 LEU HD22 H  1   0.599 0.020 . 2 . . . . 18 LEU HD2  . 15160 1 
      158 . 1 1 18 18 LEU HD23 H  1   0.599 0.020 . 2 . . . . 18 LEU HD2  . 15160 1 
      159 . 1 1 18 18 LEU CA   C 13  54.307 0.400 . 1 . . . . 18 LEU CA   . 15160 1 
      160 . 1 1 18 18 LEU CB   C 13  41.436 0.400 . 1 . . . . 18 LEU CB   . 15160 1 
      161 . 1 1 18 18 LEU CG   C 13  26.935 0.400 . 1 . . . . 18 LEU CG   . 15160 1 
      162 . 1 1 18 18 LEU CD1  C 13  24.706 0.400 . 1 . . . . 18 LEU CD1  . 15160 1 
      163 . 1 1 18 18 LEU CD2  C 13  22.870 0.400 . 1 . . . . 18 LEU CD2  . 15160 1 
      164 . 1 1 18 18 LEU N    N 15 123.988 0.400 . 1 . . . . 18 LEU N    . 15160 1 
      165 . 1 1 19 19 VAL H    H  1   8.653 0.020 . 1 . . . . 19 VAL H    . 15160 1 
      166 . 1 1 19 19 VAL HA   H  1   4.304 0.020 . 1 . . . . 19 VAL HA   . 15160 1 
      167 . 1 1 19 19 VAL HB   H  1   1.739 0.020 . 1 . . . . 19 VAL HB   . 15160 1 
      168 . 1 1 19 19 VAL HG11 H  1   0.764 0.020 . 2 . . . . 19 VAL HG1  . 15160 1 
      169 . 1 1 19 19 VAL HG12 H  1   0.764 0.020 . 2 . . . . 19 VAL HG1  . 15160 1 
      170 . 1 1 19 19 VAL HG13 H  1   0.764 0.020 . 2 . . . . 19 VAL HG1  . 15160 1 
      171 . 1 1 19 19 VAL HG21 H  1   0.098 0.020 . 2 . . . . 19 VAL HG2  . 15160 1 
      172 . 1 1 19 19 VAL HG22 H  1   0.098 0.020 . 2 . . . . 19 VAL HG2  . 15160 1 
      173 . 1 1 19 19 VAL HG23 H  1   0.098 0.020 . 2 . . . . 19 VAL HG2  . 15160 1 
      174 . 1 1 19 19 VAL CA   C 13  58.560 0.400 . 1 . . . . 19 VAL CA   . 15160 1 
      175 . 1 1 19 19 VAL CB   C 13  35.935 0.400 . 1 . . . . 19 VAL CB   . 15160 1 
      176 . 1 1 19 19 VAL CG1  C 13  19.873 0.400 . 1 . . . . 19 VAL CG1  . 15160 1 
      177 . 1 1 19 19 VAL CG2  C 13  19.042 0.400 . 1 . . . . 19 VAL CG2  . 15160 1 
      178 . 1 1 19 19 VAL N    N 15 127.073 0.400 . 1 . . . . 19 VAL N    . 15160 1 
      179 . 1 1 20 20 PRO HA   H  1   4.347 0.020 . 1 . . . . 20 PRO HA   . 15160 1 
      180 . 1 1 20 20 PRO HB2  H  1   0.974 0.020 . 2 . . . . 20 PRO HB2  . 15160 1 
      181 . 1 1 20 20 PRO HB3  H  1   1.592 0.020 . 2 . . . . 20 PRO HB3  . 15160 1 
      182 . 1 1 20 20 PRO HG2  H  1   1.993 0.020 . 2 . . . . 20 PRO HG2  . 15160 1 
      183 . 1 1 20 20 PRO HG3  H  1   1.813 0.020 . 2 . . . . 20 PRO HG3  . 15160 1 
      184 . 1 1 20 20 PRO HD2  H  1   3.811 0.020 . 2 . . . . 20 PRO HD2  . 15160 1 
      185 . 1 1 20 20 PRO HD3  H  1   3.539 0.020 . 2 . . . . 20 PRO HD3  . 15160 1 
      186 . 1 1 20 20 PRO CA   C 13  62.434 0.400 . 1 . . . . 20 PRO CA   . 15160 1 
      187 . 1 1 20 20 PRO CB   C 13  30.987 0.400 . 1 . . . . 20 PRO CB   . 15160 1 
      188 . 1 1 20 20 PRO CG   C 13  28.209 0.400 . 1 . . . . 20 PRO CG   . 15160 1 
      189 . 1 1 20 20 PRO CD   C 13  51.088 0.400 . 1 . . . . 20 PRO CD   . 15160 1 
      190 . 1 1 21 21 VAL H    H  1   8.355 0.020 . 1 . . . . 21 VAL H    . 15160 1 
      191 . 1 1 21 21 VAL HA   H  1   3.535 0.020 . 1 . . . . 21 VAL HA   . 15160 1 
      192 . 1 1 21 21 VAL HB   H  1   1.942 0.020 . 1 . . . . 21 VAL HB   . 15160 1 
      193 . 1 1 21 21 VAL HG11 H  1   0.868 0.020 . 2 . . . . 21 VAL HG1  . 15160 1 
      194 . 1 1 21 21 VAL HG12 H  1   0.868 0.020 . 2 . . . . 21 VAL HG1  . 15160 1 
      195 . 1 1 21 21 VAL HG13 H  1   0.868 0.020 . 2 . . . . 21 VAL HG1  . 15160 1 
      196 . 1 1 21 21 VAL HG21 H  1   0.919 0.020 . 2 . . . . 21 VAL HG2  . 15160 1 
      197 . 1 1 21 21 VAL HG22 H  1   0.919 0.020 . 2 . . . . 21 VAL HG2  . 15160 1 
      198 . 1 1 21 21 VAL HG23 H  1   0.919 0.020 . 2 . . . . 21 VAL HG2  . 15160 1 
      199 . 1 1 21 21 VAL CA   C 13  66.096 0.400 . 1 . . . . 21 VAL CA   . 15160 1 
      200 . 1 1 21 21 VAL CB   C 13  31.748 0.400 . 1 . . . . 21 VAL CB   . 15160 1 
      201 . 1 1 21 21 VAL CG1  C 13  20.370 0.400 . 1 . . . . 21 VAL CG1  . 15160 1 
      202 . 1 1 21 21 VAL CG2  C 13  21.211 0.400 . 1 . . . . 21 VAL CG2  . 15160 1 
      203 . 1 1 21 21 VAL N    N 15 123.024 0.400 . 1 . . . . 21 VAL N    . 15160 1 
      204 . 1 1 22 22 TRP H    H  1   7.028 0.020 . 1 . . . . 22 TRP H    . 15160 1 
      205 . 1 1 22 22 TRP HA   H  1   4.604 0.020 . 1 . . . . 22 TRP HA   . 15160 1 
      206 . 1 1 22 22 TRP HB2  H  1   3.356 0.020 . 2 . . . . 22 TRP HB2  . 15160 1 
      207 . 1 1 22 22 TRP HB3  H  1   3.522 0.020 . 2 . . . . 22 TRP HB3  . 15160 1 
      208 . 1 1 22 22 TRP HD1  H  1   7.317 0.020 . 1 . . . . 22 TRP HD1  . 15160 1 
      209 . 1 1 22 22 TRP HE1  H  1  10.416 0.020 . 1 . . . . 22 TRP HE1  . 15160 1 
      210 . 1 1 22 22 TRP HE3  H  1   7.704 0.020 . 1 . . . . 22 TRP HE3  . 15160 1 
      211 . 1 1 22 22 TRP HZ2  H  1   7.546 0.020 . 1 . . . . 22 TRP HZ2  . 15160 1 
      212 . 1 1 22 22 TRP HZ3  H  1   7.264 0.020 . 1 . . . . 22 TRP HZ3  . 15160 1 
      213 . 1 1 22 22 TRP HH2  H  1   7.302 0.020 . 1 . . . . 22 TRP HH2  . 15160 1 
      214 . 1 1 22 22 TRP CA   C 13  57.736 0.400 . 1 . . . . 22 TRP CA   . 15160 1 
      215 . 1 1 22 22 TRP CB   C 13  27.357 0.400 . 1 . . . . 22 TRP CB   . 15160 1 
      216 . 1 1 22 22 TRP CD1  C 13 127.943 0.400 . 1 . . . . 22 TRP CD1  . 15160 1 
      217 . 1 1 22 22 TRP CE3  C 13 120.369 0.400 . 1 . . . . 22 TRP CE3  . 15160 1 
      218 . 1 1 22 22 TRP CZ2  C 13 114.815 0.400 . 1 . . . . 22 TRP CZ2  . 15160 1 
      219 . 1 1 22 22 TRP CZ3  C 13 122.545 0.400 . 1 . . . . 22 TRP CZ3  . 15160 1 
      220 . 1 1 22 22 TRP CH2  C 13 124.909 0.400 . 1 . . . . 22 TRP CH2  . 15160 1 
      221 . 1 1 22 22 TRP N    N 15 116.084 0.400 . 1 . . . . 22 TRP N    . 15160 1 
      222 . 1 1 22 22 TRP NE1  N 15 131.892 0.400 . 1 . . . . 22 TRP NE1  . 15160 1 
      223 . 1 1 23 23 ASP H    H  1   7.565 0.020 . 1 . . . . 23 ASP H    . 15160 1 
      224 . 1 1 23 23 ASP HA   H  1   5.159 0.020 . 1 . . . . 23 ASP HA   . 15160 1 
      225 . 1 1 23 23 ASP HB2  H  1   2.233 0.020 . 2 . . . . 23 ASP HB2  . 15160 1 
      226 . 1 1 23 23 ASP HB3  H  1   2.854 0.020 . 2 . . . . 23 ASP HB3  . 15160 1 
      227 . 1 1 23 23 ASP CA   C 13  53.658 0.400 . 1 . . . . 23 ASP CA   . 15160 1 
      228 . 1 1 23 23 ASP CB   C 13  42.138 0.400 . 1 . . . . 23 ASP CB   . 15160 1 
      229 . 1 1 23 23 ASP N    N 15 119.747 0.400 . 1 . . . . 23 ASP N    . 15160 1 
      230 . 1 1 24 24 MET H    H  1   7.405 0.020 . 1 . . . . 24 MET H    . 15160 1 
      231 . 1 1 24 24 MET HA   H  1   4.602 0.020 . 1 . . . . 24 MET HA   . 15160 1 
      232 . 1 1 24 24 MET HB2  H  1   1.971 0.020 . 2 . . . . 24 MET HB2  . 15160 1 
      233 . 1 1 24 24 MET HB3  H  1   2.334 0.020 . 2 . . . . 24 MET HB3  . 15160 1 
      234 . 1 1 24 24 MET HG2  H  1   2.574 0.020 . 2 . . . . 24 MET HG2  . 15160 1 
      235 . 1 1 24 24 MET HG3  H  1   2.691 0.020 . 2 . . . . 24 MET HG3  . 15160 1 
      236 . 1 1 24 24 MET HE1  H  1   1.968 0.020 . 1 . . . . 24 MET HE   . 15160 1 
      237 . 1 1 24 24 MET HE2  H  1   1.968 0.020 . 1 . . . . 24 MET HE   . 15160 1 
      238 . 1 1 24 24 MET HE3  H  1   1.968 0.020 . 1 . . . . 24 MET HE   . 15160 1 
      239 . 1 1 24 24 MET CA   C 13  58.342 0.400 . 1 . . . . 24 MET CA   . 15160 1 
      240 . 1 1 24 24 MET CB   C 13  28.697 0.400 . 1 . . . . 24 MET CB   . 15160 1 
      241 . 1 1 24 24 MET CG   C 13  32.893 0.400 . 1 . . . . 24 MET CG   . 15160 1 
      242 . 1 1 24 24 MET CE   C 13  17.547 0.400 . 1 . . . . 24 MET CE   . 15160 1 
      243 . 1 1 24 24 MET N    N 15 121.675 0.400 . 1 . . . . 24 MET N    . 15160 1 
      244 . 1 1 25 25 PRO HA   H  1   4.292 0.020 . 1 . . . . 25 PRO HA   . 15160 1 
      245 . 1 1 25 25 PRO HB2  H  1   1.967 0.020 . 2 . . . . 25 PRO HB2  . 15160 1 
      246 . 1 1 25 25 PRO HB3  H  1   2.410 0.020 . 2 . . . . 25 PRO HB3  . 15160 1 
      247 . 1 1 25 25 PRO HG2  H  1   1.980 0.020 . 2 . . . . 25 PRO HG2  . 15160 1 
      248 . 1 1 25 25 PRO HG3  H  1   2.255 0.020 . 2 . . . . 25 PRO HG3  . 15160 1 
      249 . 1 1 25 25 PRO HD2  H  1   3.661 0.020 . 2 . . . . 25 PRO HD2  . 15160 1 
      250 . 1 1 25 25 PRO HD3  H  1   3.782 0.020 . 2 . . . . 25 PRO HD3  . 15160 1 
      251 . 1 1 25 25 PRO CA   C 13  66.910 0.400 . 1 . . . . 25 PRO CA   . 15160 1 
      252 . 1 1 25 25 PRO CB   C 13  30.555 0.400 . 1 . . . . 25 PRO CB   . 15160 1 
      253 . 1 1 25 25 PRO CG   C 13  28.442 0.400 . 1 . . . . 25 PRO CG   . 15160 1 
      254 . 1 1 25 25 PRO CD   C 13  49.841 0.400 . 1 . . . . 25 PRO CD   . 15160 1 
      255 . 1 1 26 26 GLU H    H  1   7.806 0.020 . 1 . . . . 26 GLU H    . 15160 1 
      256 . 1 1 26 26 GLU HA   H  1   4.146 0.020 . 1 . . . . 26 GLU HA   . 15160 1 
      257 . 1 1 26 26 GLU HB2  H  1   2.178 0.020 . 2 . . . . 26 GLU HB2  . 15160 1 
      258 . 1 1 26 26 GLU HB3  H  1   2.113 0.020 . 2 . . . . 26 GLU HB3  . 15160 1 
      259 . 1 1 26 26 GLU HG2  H  1   2.364 0.020 . 2 . . . . 26 GLU HG2  . 15160 1 
      260 . 1 1 26 26 GLU HG3  H  1   2.401 0.020 . 2 . . . . 26 GLU HG3  . 15160 1 
      261 . 1 1 26 26 GLU CA   C 13  59.181 0.400 . 1 . . . . 26 GLU CA   . 15160 1 
      262 . 1 1 26 26 GLU CB   C 13  29.212 0.400 . 1 . . . . 26 GLU CB   . 15160 1 
      263 . 1 1 26 26 GLU CG   C 13  36.890 0.400 . 1 . . . . 26 GLU CG   . 15160 1 
      264 . 1 1 26 26 GLU N    N 15 117.819 0.400 . 1 . . . . 26 GLU N    . 15160 1 
      265 . 1 1 27 27 HIS H    H  1   8.459 0.020 . 1 . . . . 27 HIS H    . 15160 1 
      266 . 1 1 27 27 HIS HA   H  1   4.233 0.020 . 1 . . . . 27 HIS HA   . 15160 1 
      267 . 1 1 27 27 HIS HB2  H  1   3.749 0.020 . 2 . . . . 27 HIS HB2  . 15160 1 
      268 . 1 1 27 27 HIS HB3  H  1   3.166 0.020 . 2 . . . . 27 HIS HB3  . 15160 1 
      269 . 1 1 27 27 HIS HD2  H  1   7.507 0.020 . 1 . . . . 27 HIS HD2  . 15160 1 
      270 . 1 1 27 27 HIS HE1  H  1   7.787 0.020 . 1 . . . . 27 HIS HE1  . 15160 1 
      271 . 1 1 27 27 HIS CA   C 13  59.861 0.400 . 1 . . . . 27 HIS CA   . 15160 1 
      272 . 1 1 27 27 HIS CB   C 13  28.707 0.400 . 1 . . . . 27 HIS CB   . 15160 1 
      273 . 1 1 27 27 HIS CD2  C 13 127.943 0.400 . 1 . . . . 27 HIS CD2  . 15160 1 
      274 . 1 1 27 27 HIS CE1  C 13 139.202 0.400 . 1 . . . . 27 HIS CE1  . 15160 1 
      275 . 1 1 27 27 HIS N    N 15 121.868 0.400 . 1 . . . . 27 HIS N    . 15160 1 
      276 . 1 1 28 28 MET H    H  1   9.013 0.020 . 1 . . . . 28 MET H    . 15160 1 
      277 . 1 1 28 28 MET HA   H  1   4.505 0.020 . 1 . . . . 28 MET HA   . 15160 1 
      278 . 1 1 28 28 MET HB2  H  1   2.084 0.020 . 2 . . . . 28 MET HB2  . 15160 1 
      279 . 1 1 28 28 MET HB3  H  1   2.325 0.020 . 2 . . . . 28 MET HB3  . 15160 1 
      280 . 1 1 28 28 MET HG2  H  1   2.908 0.020 . 1 . . . . 28 MET HG2  . 15160 1 
      281 . 1 1 28 28 MET HG3  H  1   2.908 0.020 . 1 . . . . 28 MET HG3  . 15160 1 
      282 . 1 1 28 28 MET HE1  H  1   2.139 0.020 . 1 . . . . 28 MET HE   . 15160 1 
      283 . 1 1 28 28 MET HE2  H  1   2.139 0.020 . 1 . . . . 28 MET HE   . 15160 1 
      284 . 1 1 28 28 MET HE3  H  1   2.139 0.020 . 1 . . . . 28 MET HE   . 15160 1 
      285 . 1 1 28 28 MET CA   C 13  56.934 0.400 . 1 . . . . 28 MET CA   . 15160 1 
      286 . 1 1 28 28 MET CB   C 13  29.110 0.400 . 1 . . . . 28 MET CB   . 15160 1 
      287 . 1 1 28 28 MET CG   C 13  31.913 0.400 . 1 . . . . 28 MET CG   . 15160 1 
      288 . 1 1 28 28 MET CE   C 13  16.052 0.400 . 1 . . . . 28 MET CE   . 15160 1 
      289 . 1 1 28 28 MET N    N 15 117.241 0.400 . 1 . . . . 28 MET N    . 15160 1 
      290 . 1 1 29 29 ASP H    H  1   8.132 0.020 . 1 . . . . 29 ASP H    . 15160 1 
      291 . 1 1 29 29 ASP HA   H  1   4.627 0.020 . 1 . . . . 29 ASP HA   . 15160 1 
      292 . 1 1 29 29 ASP HB2  H  1   2.722 0.020 . 2 . . . . 29 ASP HB2  . 15160 1 
      293 . 1 1 29 29 ASP HB3  H  1   2.931 0.020 . 2 . . . . 29 ASP HB3  . 15160 1 
      294 . 1 1 29 29 ASP CA   C 13  57.497 0.400 . 1 . . . . 29 ASP CA   . 15160 1 
      295 . 1 1 29 29 ASP CB   C 13  40.149 0.400 . 1 . . . . 29 ASP CB   . 15160 1 
      296 . 1 1 29 29 ASP N    N 15 121.868 0.400 . 1 . . . . 29 ASP N    . 15160 1 
      297 . 1 1 30 30 TYR H    H  1   7.912 0.020 . 1 . . . . 30 TYR H    . 15160 1 
      298 . 1 1 30 30 TYR HA   H  1   4.372 0.020 . 1 . . . . 30 TYR HA   . 15160 1 
      299 . 1 1 30 30 TYR HB2  H  1   3.095 0.020 . 2 . . . . 30 TYR HB2  . 15160 1 
      300 . 1 1 30 30 TYR HB3  H  1   3.166 0.020 . 2 . . . . 30 TYR HB3  . 15160 1 
      301 . 1 1 30 30 TYR HD1  H  1   6.770 0.020 . 1 . . . . 30 TYR HD1  . 15160 1 
      302 . 1 1 30 30 TYR HD2  H  1   6.770 0.020 . 1 . . . . 30 TYR HD2  . 15160 1 
      303 . 1 1 30 30 TYR HE1  H  1   6.589 0.020 . 1 . . . . 30 TYR HE1  . 15160 1 
      304 . 1 1 30 30 TYR HE2  H  1   6.589 0.020 . 1 . . . . 30 TYR HE2  . 15160 1 
      305 . 1 1 30 30 TYR CA   C 13  60.284 0.400 . 1 . . . . 30 TYR CA   . 15160 1 
      306 . 1 1 30 30 TYR CB   C 13  36.194 0.400 . 1 . . . . 30 TYR CB   . 15160 1 
      307 . 1 1 30 30 TYR CD1  C 13 133.118 0.400 . 1 . . . . 30 TYR CD1  . 15160 1 
      308 . 1 1 30 30 TYR CE1  C 13 117.750 0.400 . 1 . . . . 30 TYR CE1  . 15160 1 
      309 . 1 1 30 30 TYR N    N 15 122.639 0.400 . 1 . . . . 30 TYR N    . 15160 1 
      310 . 1 1 31 31 HIS H    H  1   7.334 0.020 . 1 . . . . 31 HIS H    . 15160 1 
      311 . 1 1 31 31 HIS HA   H  1   4.041 0.020 . 1 . . . . 31 HIS HA   . 15160 1 
      312 . 1 1 31 31 HIS HB2  H  1   2.888 0.020 . 2 . . . . 31 HIS HB2  . 15160 1 
      313 . 1 1 31 31 HIS HB3  H  1   3.260 0.020 . 2 . . . . 31 HIS HB3  . 15160 1 
      314 . 1 1 31 31 HIS HD2  H  1   6.863 0.020 . 1 . . . . 31 HIS HD2  . 15160 1 
      315 . 1 1 31 31 HIS HE1  H  1   8.037 0.020 . 1 . . . . 31 HIS HE1  . 15160 1 
      316 . 1 1 31 31 HIS CA   C 13  59.227 0.400 . 1 . . . . 31 HIS CA   . 15160 1 
      317 . 1 1 31 31 HIS CB   C 13  28.036 0.400 . 1 . . . . 31 HIS CB   . 15160 1 
      318 . 1 1 31 31 HIS CD2  C 13 127.500 0.400 . 1 . . . . 31 HIS CD2  . 15160 1 
      319 . 1 1 31 31 HIS CE1  C 13 140.061 0.400 . 1 . . . . 31 HIS CE1  . 15160 1 
      320 . 1 1 31 31 HIS N    N 15 116.855 0.400 . 1 . . . . 31 HIS N    . 15160 1 
      321 . 1 1 32 32 PHE H    H  1   8.351 0.020 . 1 . . . . 32 PHE H    . 15160 1 
      322 . 1 1 32 32 PHE HA   H  1   4.414 0.020 . 1 . . . . 32 PHE HA   . 15160 1 
      323 . 1 1 32 32 PHE HB2  H  1   3.212 0.020 . 2 . . . . 32 PHE HB2  . 15160 1 
      324 . 1 1 32 32 PHE HB3  H  1   3.316 0.020 . 2 . . . . 32 PHE HB3  . 15160 1 
      325 . 1 1 32 32 PHE HD1  H  1   7.353 0.020 . 1 . . . . 32 PHE HD1  . 15160 1 
      326 . 1 1 32 32 PHE HD2  H  1   7.353 0.020 . 1 . . . . 32 PHE HD2  . 15160 1 
      327 . 1 1 32 32 PHE HE1  H  1   7.309 0.020 . 1 . . . . 32 PHE HE1  . 15160 1 
      328 . 1 1 32 32 PHE HE2  H  1   7.309 0.020 . 1 . . . . 32 PHE HE2  . 15160 1 
      329 . 1 1 32 32 PHE CA   C 13  59.916 0.400 . 1 . . . . 32 PHE CA   . 15160 1 
      330 . 1 1 32 32 PHE CB   C 13  38.290 0.400 . 1 . . . . 32 PHE CB   . 15160 1 
      331 . 1 1 32 32 PHE CD1  C 13 131.600 0.400 . 1 . . . . 32 PHE CD1  . 15160 1 
      332 . 1 1 32 32 PHE CE1  C 13 129.458 0.400 . 1 . . . . 32 PHE CE1  . 15160 1 
      333 . 1 1 32 32 PHE N    N 15 119.361 0.400 . 1 . . . . 32 PHE N    . 15160 1 
      334 . 1 1 33 33 ALA H    H  1   8.119 0.020 . 1 . . . . 33 ALA H    . 15160 1 
      335 . 1 1 33 33 ALA HA   H  1   4.104 0.020 . 1 . . . . 33 ALA HA   . 15160 1 
      336 . 1 1 33 33 ALA HB1  H  1   1.487 0.020 . 1 . . . . 33 ALA HB   . 15160 1 
      337 . 1 1 33 33 ALA HB2  H  1   1.487 0.020 . 1 . . . . 33 ALA HB   . 15160 1 
      338 . 1 1 33 33 ALA HB3  H  1   1.487 0.020 . 1 . . . . 33 ALA HB   . 15160 1 
      339 . 1 1 33 33 ALA CA   C 13  54.298 0.400 . 1 . . . . 33 ALA CA   . 15160 1 
      340 . 1 1 33 33 ALA CB   C 13  17.952 0.400 . 1 . . . . 33 ALA CB   . 15160 1 
      341 . 1 1 33 33 ALA N    N 15 121.289 0.400 . 1 . . . . 33 ALA N    . 15160 1 
      342 . 1 1 34 34 LEU H    H  1   7.647 0.020 . 1 . . . . 34 LEU H    . 15160 1 
      343 . 1 1 34 34 LEU HA   H  1   4.038 0.020 . 1 . . . . 34 LEU HA   . 15160 1 
      344 . 1 1 34 34 LEU HB2  H  1   1.483 0.020 . 2 . . . . 34 LEU HB2  . 15160 1 
      345 . 1 1 34 34 LEU HB3  H  1   1.678 0.020 . 2 . . . . 34 LEU HB3  . 15160 1 
      346 . 1 1 34 34 LEU HG   H  1   1.410 0.020 . 1 . . . . 34 LEU HG   . 15160 1 
      347 . 1 1 34 34 LEU HD11 H  1   0.658 0.020 . 2 . . . . 34 LEU HD1  . 15160 1 
      348 . 1 1 34 34 LEU HD12 H  1   0.658 0.020 . 2 . . . . 34 LEU HD1  . 15160 1 
      349 . 1 1 34 34 LEU HD13 H  1   0.658 0.020 . 2 . . . . 34 LEU HD1  . 15160 1 
      350 . 1 1 34 34 LEU HD21 H  1   0.745 0.020 . 2 . . . . 34 LEU HD2  . 15160 1 
      351 . 1 1 34 34 LEU HD22 H  1   0.745 0.020 . 2 . . . . 34 LEU HD2  . 15160 1 
      352 . 1 1 34 34 LEU HD23 H  1   0.745 0.020 . 2 . . . . 34 LEU HD2  . 15160 1 
      353 . 1 1 34 34 LEU CA   C 13  56.838 0.400 . 1 . . . . 34 LEU CA   . 15160 1 
      354 . 1 1 34 34 LEU CB   C 13  42.079 0.400 . 1 . . . . 34 LEU CB   . 15160 1 
      355 . 1 1 34 34 LEU CG   C 13  26.537 0.400 . 1 . . . . 34 LEU CG   . 15160 1 
      356 . 1 1 34 34 LEU CD1  C 13  24.573 0.400 . 1 . . . . 34 LEU CD1  . 15160 1 
      357 . 1 1 34 34 LEU CD2  C 13  23.010 0.400 . 1 . . . . 34 LEU CD2  . 15160 1 
      358 . 1 1 34 34 LEU N    N 15 118.783 0.400 . 1 . . . . 34 LEU N    . 15160 1 
      359 . 1 1 35 35 GLU H    H  1   7.857 0.020 . 1 . . . . 35 GLU H    . 15160 1 
      360 . 1 1 35 35 GLU HA   H  1   4.064 0.020 . 1 . . . . 35 GLU HA   . 15160 1 
      361 . 1 1 35 35 GLU HB2  H  1   2.045 0.020 . 1 . . . . 35 GLU HB2  . 15160 1 
      362 . 1 1 35 35 GLU HB3  H  1   2.045 0.020 . 1 . . . . 35 GLU HB3  . 15160 1 
      363 . 1 1 35 35 GLU HG2  H  1   2.284 0.020 . 2 . . . . 35 GLU HG2  . 15160 1 
      364 . 1 1 35 35 GLU HG3  H  1   2.454 0.020 . 2 . . . . 35 GLU HG3  . 15160 1 
      365 . 1 1 35 35 GLU CA   C 13  57.562 0.400 . 1 . . . . 35 GLU CA   . 15160 1 
      366 . 1 1 35 35 GLU CB   C 13  29.300 0.400 . 1 . . . . 35 GLU CB   . 15160 1 
      367 . 1 1 35 35 GLU CG   C 13  36.394 0.400 . 1 . . . . 35 GLU CG   . 15160 1 
      368 . 1 1 35 35 GLU N    N 15 118.783 0.400 . 1 . . . . 35 GLU N    . 15160 1 
      369 . 1 1 36 36 LEU H    H  1   7.659 0.020 . 1 . . . . 36 LEU H    . 15160 1 
      370 . 1 1 36 36 LEU HA   H  1   4.187 0.020 . 1 . . . . 36 LEU HA   . 15160 1 
      371 . 1 1 36 36 LEU HB2  H  1   1.577 0.020 . 2 . . . . 36 LEU HB2  . 15160 1 
      372 . 1 1 36 36 LEU HB3  H  1   1.658 0.020 . 2 . . . . 36 LEU HB3  . 15160 1 
      373 . 1 1 36 36 LEU HG   H  1   1.638 0.020 . 1 . . . . 36 LEU HG   . 15160 1 
      374 . 1 1 36 36 LEU HD11 H  1   0.860 0.020 . 2 . . . . 36 LEU HD1  . 15160 1 
      375 . 1 1 36 36 LEU HD12 H  1   0.860 0.020 . 2 . . . . 36 LEU HD1  . 15160 1 
      376 . 1 1 36 36 LEU HD13 H  1   0.860 0.020 . 2 . . . . 36 LEU HD1  . 15160 1 
      377 . 1 1 36 36 LEU HD21 H  1   0.828 0.020 . 2 . . . . 36 LEU HD2  . 15160 1 
      378 . 1 1 36 36 LEU HD22 H  1   0.828 0.020 . 2 . . . . 36 LEU HD2  . 15160 1 
      379 . 1 1 36 36 LEU HD23 H  1   0.828 0.020 . 2 . . . . 36 LEU HD2  . 15160 1 
      380 . 1 1 36 36 LEU CA   C 13  55.746 0.400 . 1 . . . . 36 LEU CA   . 15160 1 
      381 . 1 1 36 36 LEU CB   C 13  41.962 0.400 . 1 . . . . 36 LEU CB   . 15160 1 
      382 . 1 1 36 36 LEU CG   C 13  26.550 0.400 . 1 . . . . 36 LEU CG   . 15160 1 
      383 . 1 1 36 36 LEU CD1  C 13  24.706 0.400 . 1 . . . . 36 LEU CD1  . 15160 1 
      384 . 1 1 36 36 LEU CD2  C 13  23.150 0.400 . 1 . . . . 36 LEU CD2  . 15160 1 
      385 . 1 1 36 36 LEU N    N 15 120.132 0.400 . 1 . . . . 36 LEU N    . 15160 1 
      386 . 1 1 37 37 GLN H    H  1   7.841 0.020 . 1 . . . . 37 GLN H    . 15160 1 
      387 . 1 1 37 37 GLN HA   H  1   4.269 0.020 . 1 . . . . 37 GLN HA   . 15160 1 
      388 . 1 1 37 37 GLN HB2  H  1   2.041 0.020 . 2 . . . . 37 GLN HB2  . 15160 1 
      389 . 1 1 37 37 GLN HB3  H  1   2.158 0.020 . 2 . . . . 37 GLN HB3  . 15160 1 
      390 . 1 1 37 37 GLN HG2  H  1   2.373 0.020 . 2 . . . . 37 GLN HG2  . 15160 1 
      391 . 1 1 37 37 GLN HG3  H  1   2.466 0.020 . 2 . . . . 37 GLN HG3  . 15160 1 
      392 . 1 1 37 37 GLN HE21 H  1   6.830 0.020 . 2 . . . . 37 GLN HE21 . 15160 1 
      393 . 1 1 37 37 GLN HE22 H  1   7.479 0.020 . 2 . . . . 37 GLN HE22 . 15160 1 
      394 . 1 1 37 37 GLN CA   C 13  55.714 0.400 . 1 . . . . 37 GLN CA   . 15160 1 
      395 . 1 1 37 37 GLN CB   C 13  28.793 0.400 . 1 . . . . 37 GLN CB   . 15160 1 
      396 . 1 1 37 37 GLN CG   C 13  33.647 0.400 . 1 . . . . 37 GLN CG   . 15160 1 
      397 . 1 1 37 37 GLN N    N 15 118.976 0.400 . 1 . . . . 37 GLN N    . 15160 1 
      398 . 1 1 37 37 GLN NE2  N 15 112.025 0.400 . 1 . . . . 37 GLN NE2  . 15160 1 
      399 . 1 1 38 38 LYS H    H  1   8.052 0.020 . 1 . . . . 38 LYS H    . 15160 1 
      400 . 1 1 38 38 LYS HA   H  1   4.373 0.020 . 1 . . . . 38 LYS HA   . 15160 1 
      401 . 1 1 38 38 LYS HB2  H  1   1.909 0.020 . 2 . . . . 38 LYS HB2  . 15160 1 
      402 . 1 1 38 38 LYS HB3  H  1   1.798 0.020 . 2 . . . . 38 LYS HB3  . 15160 1 
      403 . 1 1 38 38 LYS HG2  H  1   1.469 0.020 . 2 . . . . 38 LYS HG2  . 15160 1 
      404 . 1 1 38 38 LYS HG3  H  1   1.500 0.020 . 2 . . . . 38 LYS HG3  . 15160 1 
      405 . 1 1 38 38 LYS HD2  H  1   1.693 0.020 . 1 . . . . 38 LYS HD2  . 15160 1 
      406 . 1 1 38 38 LYS HD3  H  1   1.693 0.020 . 1 . . . . 38 LYS HD3  . 15160 1 
      407 . 1 1 38 38 LYS HE2  H  1   3.009 0.020 . 1 . . . . 38 LYS HE2  . 15160 1 
      408 . 1 1 38 38 LYS HE3  H  1   3.009 0.020 . 1 . . . . 38 LYS HE3  . 15160 1 
      409 . 1 1 38 38 LYS CA   C 13  56.130 0.400 . 1 . . . . 38 LYS CA   . 15160 1 
      410 . 1 1 38 38 LYS CB   C 13  32.707 0.400 . 1 . . . . 38 LYS CB   . 15160 1 
      411 . 1 1 38 38 LYS CG   C 13  24.520 0.400 . 1 . . . . 38 LYS CG   . 15160 1 
      412 . 1 1 38 38 LYS CD   C 13  28.655 0.400 . 1 . . . . 38 LYS CD   . 15160 1 
      413 . 1 1 38 38 LYS CE   C 13  41.798 0.400 . 1 . . . . 38 LYS CE   . 15160 1 
      414 . 1 1 38 38 LYS N    N 15 122.060 0.400 . 1 . . . . 38 LYS N    . 15160 1 
      415 . 1 1 39 39 SER H    H  1   7.945 0.020 . 1 . . . . 39 SER H    . 15160 1 
      416 . 1 1 39 39 SER HA   H  1   4.388 0.020 . 1 . . . . 39 SER HA   . 15160 1 
      417 . 1 1 39 39 SER HB2  H  1   3.862 0.020 . 1 . . . . 39 SER HB2  . 15160 1 
      418 . 1 1 39 39 SER HB3  H  1   3.862 0.020 . 1 . . . . 39 SER HB3  . 15160 1 
      419 . 1 1 39 39 SER CB   C 13  64.683 0.400 . 1 . . . . 39 SER CB   . 15160 1 
      420 . 1 1 39 39 SER N    N 15 122.831 0.400 . 1 . . . . 39 SER N    . 15160 1 

   stop_

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