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                      18191
   _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
   _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

       6 '3D CBCA(CO)NH'             . . . 18191 1 
       7 '3D HNCO'                   . . . 18191 1 
       8 '3D HNCA'                   . . . 18191 1 
       9 '3D HNCACB'                 . . . 18191 1 
      10 '3D HN(CO)CA'               . . . 18191 1 
      11 '3D HCCH-TOCSY'             . . . 18191 1 
      12 '3D 1H-15N NOESY'           . . . 18191 1 
      13 '3D 1H-13C NOESY aliphatic' . . . 18191 1 
      14 '3D HNCACO'                 . . . 18191 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  1  1 GLY C    C 13 171.5602 0.3  . 1 . . . .  1 GLY C    . 18191 1 
        2 . 1 1  1  1 GLY CA   C 13  43.4570 0.3  . 1 . . . .  1 GLY CA   . 18191 1 
        3 . 1 1  1  1 GLY N    N 15 110.5600 0.2  . 1 . . . .  1 GLY N    . 18191 1 
        4 . 1 1  2  2 LYS H    H  1   7.2255 0.05 . 1 . . . .  2 LYS H    . 18191 1 
        5 . 1 1  2  2 LYS HB2  H  1   1.8423 0.05 . 2 . . . .  2 LYS HB2  . 18191 1 
        6 . 1 1  2  2 LYS HB3  H  1   1.7057 0.05 . 2 . . . .  2 LYS HB3  . 18191 1 
        7 . 1 1  2  2 LYS HG2  H  1   1.4325 0.05 . 2 . . . .  2 LYS HG2  . 18191 1 
        8 . 1 1  2  2 LYS HD2  H  1   1.7164 0.05 . 2 . . . .  2 LYS HD2  . 18191 1 
        9 . 1 1  2  2 LYS HD3  H  1   1.5761 0.05 . 2 . . . .  2 LYS HD3  . 18191 1 
       10 . 1 1  2  2 LYS HE2  H  1   2.9848 0.05 . 2 . . . .  2 LYS HE2  . 18191 1 
       11 . 1 1  2  2 LYS C    C 13 176.9841 0.3  . 1 . . . .  2 LYS C    . 18191 1 
       12 . 1 1  2  2 LYS CA   C 13  56.6470 0.3  . 1 . . . .  2 LYS CA   . 18191 1 
       13 . 1 1  2  2 LYS CB   C 13  31.5034 0.3  . 1 . . . .  2 LYS CB   . 18191 1 
       14 . 1 1  2  2 LYS CG   C 13  24.7398 0.3  . 1 . . . .  2 LYS CG   . 18191 1 
       15 . 1 1  2  2 LYS CD   C 13  27.9160 0.3  . 1 . . . .  2 LYS CD   . 18191 1 
       16 . 1 1  2  2 LYS CE   C 13  42.1034 0.3  . 1 . . . .  2 LYS CE   . 18191 1 
       17 . 1 1  2  2 LYS N    N 15 110.7338 0.2  . 1 . . . .  2 LYS N    . 18191 1 
       18 . 1 1  3  3 GLN H    H  1   8.7325 0.05 . 1 . . . .  3 GLN H    . 18191 1 
       19 . 1 1  3  3 GLN HA   H  1   4.3121 0.05 . 1 . . . .  3 GLN HA   . 18191 1 
       20 . 1 1  3  3 GLN HB3  H  1   2.0130 0.05 . 2 . . . .  3 GLN HB3  . 18191 1 
       21 . 1 1  3  3 GLN HG2  H  1   2.3850 0.05 . 2 . . . .  3 GLN HG2  . 18191 1 
       22 . 1 1  3  3 GLN HG3  H  1   2.0888 0.05 . 2 . . . .  3 GLN HG3  . 18191 1 
       23 . 1 1  3  3 GLN C    C 13 176.1453 0.3  . 1 . . . .  3 GLN C    . 18191 1 
       24 . 1 1  3  3 GLN CA   C 13  56.2088 0.3  . 1 . . . .  3 GLN CA   . 18191 1 
       25 . 1 1  3  3 GLN CB   C 13  29.2540 0.3  . 1 . . . .  3 GLN CB   . 18191 1 
       26 . 1 1  3  3 GLN CG   C 13  29.3310 0.3  . 1 . . . .  3 GLN CG   . 18191 1 
       27 . 1 1  3  3 GLN N    N 15 122.4224 0.2  . 1 . . . .  3 GLN N    . 18191 1 
       28 . 1 1  4  4 GLN H    H  1   8.5782 0.05 . 1 . . . .  4 GLN H    . 18191 1 
       29 . 1 1  4  4 GLN HA   H  1   4.3041 0.05 . 1 . . . .  4 GLN HA   . 18191 1 
       30 . 1 1  4  4 GLN HB2  H  1   1.9970 0.05 . 2 . . . .  4 GLN HB2  . 18191 1 
       31 . 1 1  4  4 GLN HG2  H  1   2.3830 0.05 . 2 . . . .  4 GLN HG2  . 18191 1 
       32 . 1 1  4  4 GLN HG3  H  1   2.0890 0.05 . 2 . . . .  4 GLN HG3  . 18191 1 
       33 . 1 1  4  4 GLN HE21 H  1   7.5380 0.05 . 2 . . . .  4 GLN HE21 . 18191 1 
       34 . 1 1  4  4 GLN HE22 H  1   6.9150 0.05 . 2 . . . .  4 GLN HE22 . 18191 1 
       35 . 1 1  4  4 GLN C    C 13 176.2430 0.3  . 1 . . . .  4 GLN C    . 18191 1 
       36 . 1 1  4  4 GLN CA   C 13  56.1258 0.3  . 1 . . . .  4 GLN CA   . 18191 1 
       37 . 1 1  4  4 GLN CB   C 13  29.3790 0.3  . 1 . . . .  4 GLN CB   . 18191 1 
       38 . 1 1  4  4 GLN CG   C 13  30.3702 0.3  . 1 . . . .  4 GLN CG   . 18191 1 
       39 . 1 1  4  4 GLN N    N 15 122.2676 0.2  . 1 . . . .  4 GLN N    . 18191 1 
       40 . 1 1  5  5 GLU H    H  1   8.6167 0.05 . 1 . . . .  5 GLU H    . 18191 1 
       41 . 1 1  5  5 GLU HA   H  1   4.3221 0.05 . 1 . . . .  5 GLU HA   . 18191 1 
       42 . 1 1  5  5 GLU HB2  H  1   1.9720 0.05 . 2 . . . .  5 GLU HB2  . 18191 1 
       43 . 1 1  5  5 GLU HG2  H  1   2.3062 0.05 . 2 . . . .  5 GLU HG2  . 18191 1 
       44 . 1 1  5  5 GLU HG3  H  1   2.1065 0.05 . 2 . . . .  5 GLU HG3  . 18191 1 
       45 . 1 1  5  5 GLU C    C 13 176.7807 0.3  . 1 . . . .  5 GLU C    . 18191 1 
       46 . 1 1  5  5 GLU CA   C 13  56.8318 0.3  . 1 . . . .  5 GLU CA   . 18191 1 
       47 . 1 1  5  5 GLU CB   C 13  30.3850 0.3  . 1 . . . .  5 GLU CB   . 18191 1 
       48 . 1 1  5  5 GLU CG   C 13  32.8343 0.3  . 1 . . . .  5 GLU CG   . 18191 1 
       49 . 1 1  5  5 GLU N    N 15 123.0754 0.2  . 1 . . . .  5 GLU N    . 18191 1 
       50 . 1 1  6  6 SER H    H  1   8.5032 0.05 . 1 . . . .  6 SER H    . 18191 1 
       51 . 1 1  6  6 SER HA   H  1   4.4614 0.05 . 1 . . . .  6 SER HA   . 18191 1 
       52 . 1 1  6  6 SER HB2  H  1   3.9535 0.05 . 2 . . . .  6 SER HB2  . 18191 1 
       53 . 1 1  6  6 SER HB3  H  1   3.9230 0.05 . 2 . . . .  6 SER HB3  . 18191 1 
       54 . 1 1  6  6 SER C    C 13 174.7110 0.3  . 1 . . . .  6 SER C    . 18191 1 
       55 . 1 1  6  6 SER CA   C 13  58.5832 0.3  . 1 . . . .  6 SER CA   . 18191 1 
       56 . 1 1  6  6 SER CB   C 13  63.6896 0.3  . 1 . . . .  6 SER CB   . 18191 1 
       57 . 1 1  6  6 SER N    N 15 117.0464 0.2  . 1 . . . .  6 SER N    . 18191 1 
       58 . 1 1  7  7 SER H    H  1   8.4253 0.05 . 1 . . . .  7 SER H    . 18191 1 
       59 . 1 1  7  7 SER HA   H  1   4.4714 0.05 . 1 . . . .  7 SER HA   . 18191 1 
       60 . 1 1  7  7 SER HB2  H  1   3.8950 0.05 . 2 . . . .  7 SER HB2  . 18191 1 
       61 . 1 1  7  7 SER HB3  H  1   3.8328 0.05 . 2 . . . .  7 SER HB3  . 18191 1 
       62 . 1 1  7  7 SER C    C 13 174.2362 0.3  . 1 . . . .  7 SER C    . 18191 1 
       63 . 1 1  7  7 SER CA   C 13  58.4309 0.3  . 1 . . . .  7 SER CA   . 18191 1 
       64 . 1 1  7  7 SER CB   C 13  63.8353 0.3  . 1 . . . .  7 SER CB   . 18191 1 
       65 . 1 1  7  7 SER N    N 15 117.9602 0.2  . 1 . . . .  7 SER N    . 18191 1 
       66 . 1 1  8  8 GLN H    H  1   8.3477 0.05 . 1 . . . .  8 GLN H    . 18191 1 
       67 . 1 1  8  8 GLN HA   H  1   4.3058 0.05 . 1 . . . .  8 GLN HA   . 18191 1 
       68 . 1 1  8  8 GLN HB2  H  1   1.9915 0.05 . 2 . . . .  8 GLN HB2  . 18191 1 
       69 . 1 1  8  8 GLN HB3  H  1   1.9098 0.05 . 2 . . . .  8 GLN HB3  . 18191 1 
       70 . 1 1  8  8 GLN HG2  H  1   2.2867 0.05 . 2 . . . .  8 GLN HG2  . 18191 1 
       71 . 1 1  8  8 GLN HG3  H  1   2.2066 0.05 . 2 . . . .  8 GLN HG3  . 18191 1 
       72 . 1 1  8  8 GLN HE21 H  1   7.5360 0.05 . 2 . . . .  8 GLN HE21 . 18191 1 
       73 . 1 1  8  8 GLN HE22 H  1   6.9830 0.05 . 2 . . . .  8 GLN HE22 . 18191 1 
       74 . 1 1  8  8 GLN C    C 13 175.2591 0.3  . 1 . . . .  8 GLN C    . 18191 1 
       75 . 1 1  8  8 GLN CA   C 13  56.1382 0.3  . 1 . . . .  8 GLN CA   . 18191 1 
       76 . 1 1  8  8 GLN CB   C 13  29.5469 0.3  . 1 . . . .  8 GLN CB   . 18191 1 
       77 . 1 1  8  8 GLN CG   C 13  33.8108 0.3  . 1 . . . .  8 GLN CG   . 18191 1 
       78 . 1 1  8  8 GLN N    N 15 121.9975 0.2  . 1 . . . .  8 GLN N    . 18191 1 
       79 . 1 1  9  9 TYR H    H  1   8.4876 0.05 . 1 . . . .  9 TYR H    . 18191 1 
       80 . 1 1  9  9 TYR HA   H  1   4.8670 0.05 . 1 . . . .  9 TYR HA   . 18191 1 
       81 . 1 1  9  9 TYR HB2  H  1   2.7503 0.05 . 2 . . . .  9 TYR HB2  . 18191 1 
       82 . 1 1  9  9 TYR HB3  H  1   2.5724 0.05 . 2 . . . .  9 TYR HB3  . 18191 1 
       83 . 1 1  9  9 TYR HD1  H  1   6.8360 0.05 . 3 . . . .  9 TYR HD1  . 18191 1 
       84 . 1 1  9  9 TYR HD2  H  1   6.8260 0.05 . 3 . . . .  9 TYR HD2  . 18191 1 
       85 . 1 1  9  9 TYR HE1  H  1   6.7750 0.05 . 3 . . . .  9 TYR HE1  . 18191 1 
       86 . 1 1  9  9 TYR HE2  H  1   6.7670 0.05 . 3 . . . .  9 TYR HE2  . 18191 1 
       87 . 1 1  9  9 TYR C    C 13 174.9028 0.3  . 1 . . . .  9 TYR C    . 18191 1 
       88 . 1 1  9  9 TYR CA   C 13  57.3820 0.3  . 1 . . . .  9 TYR CA   . 18191 1 
       89 . 1 1  9  9 TYR CB   C 13  41.0640 0.3  . 1 . . . .  9 TYR CB   . 18191 1 
       90 . 1 1  9  9 TYR N    N 15 121.0359 0.2  . 1 . . . .  9 TYR N    . 18191 1 
       91 . 1 1 10 10 ILE H    H  1   9.3434 0.05 . 1 . . . . 10 ILE H    . 18191 1 
       92 . 1 1 10 10 ILE HA   H  1   4.3242 0.05 . 1 . . . . 10 ILE HA   . 18191 1 
       93 . 1 1 10 10 ILE HB   H  1   1.6340 0.05 . 1 . . . . 10 ILE HB   . 18191 1 
       94 . 1 1 10 10 ILE HG12 H  1   1.4337 0.05 . 2 . . . . 10 ILE HG12 . 18191 1 
       95 . 1 1 10 10 ILE HG13 H  1   1.2322 0.05 . 2 . . . . 10 ILE HG13 . 18191 1 
       96 . 1 1 10 10 ILE HG21 H  1   0.9111 0.05 . 1 . . . . 10 ILE HG21 . 18191 1 
       97 . 1 1 10 10 ILE HG22 H  1   0.9111 0.05 . 1 . . . . 10 ILE HG21 . 18191 1 
       98 . 1 1 10 10 ILE HG23 H  1   0.9111 0.05 . 1 . . . . 10 ILE HG21 . 18191 1 
       99 . 1 1 10 10 ILE HD11 H  1   0.8782 0.05 . 1 . . . . 10 ILE HD11 . 18191 1 
      100 . 1 1 10 10 ILE HD12 H  1   0.8782 0.05 . 1 . . . . 10 ILE HD11 . 18191 1 
      101 . 1 1 10 10 ILE HD13 H  1   0.8782 0.05 . 1 . . . . 10 ILE HD11 . 18191 1 
      102 . 1 1 10 10 ILE C    C 13 174.3941 0.3  . 1 . . . . 10 ILE C    . 18191 1 
      103 . 1 1 10 10 ILE CA   C 13  59.4112 0.3  . 1 . . . . 10 ILE CA   . 18191 1 
      104 . 1 1 10 10 ILE CB   C 13  41.0040 0.3  . 1 . . . . 10 ILE CB   . 18191 1 
      105 . 1 1 10 10 ILE CG1  C 13  27.9580 0.3  . 1 . . . . 10 ILE CG1  . 18191 1 
      106 . 1 1 10 10 ILE CG2  C 13  18.0956 0.3  . 1 . . . . 10 ILE CG2  . 18191 1 
      107 . 1 1 10 10 ILE CD1  C 13  13.2384 0.3  . 1 . . . . 10 ILE CD1  . 18191 1 
      108 . 1 1 10 10 ILE N    N 15 123.0350 0.2  . 1 . . . . 10 ILE N    . 18191 1 
      109 . 1 1 11 11 HIS H    H  1   8.8180 0.05 . 1 . . . . 11 HIS H    . 18191 1 
      110 . 1 1 11 11 HIS HA   H  1   4.8160 0.05 . 1 . . . . 11 HIS HA   . 18191 1 
      111 . 1 1 11 11 HIS HB2  H  1   3.1308 0.05 . 2 . . . . 11 HIS HB2  . 18191 1 
      112 . 1 1 11 11 HIS HB3  H  1   3.0029 0.05 . 2 . . . . 11 HIS HB3  . 18191 1 
      113 . 1 1 11 11 HIS HD1  H  1   6.9800 0.05 . 1 . . . . 11 HIS HD1  . 18191 1 
      114 . 1 1 11 11 HIS HD2  H  1   8.2300 0.05 . 1 . . . . 11 HIS HD2  . 18191 1 
      115 . 1 1 11 11 HIS HE1  H  1   8.2300 0.05 . 1 . . . . 11 HIS HE1  . 18191 1 
      116 . 1 1 11 11 HIS HE2  H  1   6.9800 0.05 . 1 . . . . 11 HIS HE2  . 18191 1 
      117 . 1 1 11 11 HIS C    C 13 174.0311 0.3  . 1 . . . . 11 HIS C    . 18191 1 
      118 . 1 1 11 11 HIS CA   C 13  55.8560 0.3  . 1 . . . . 11 HIS CA   . 18191 1 
      119 . 1 1 11 11 HIS CB   C 13  29.1932 0.3  . 1 . . . . 11 HIS CB   . 18191 1 
      120 . 1 1 11 11 HIS N    N 15 125.6873 0.2  . 1 . . . . 11 HIS N    . 18191 1 
      121 . 1 1 11 11 HIS ND1  N 15 183.0380 0.2  . 1 . . . . 11 HIS ND1  . 18191 1 
      122 . 1 1 11 11 HIS NE2  N 15 178.4760 0.2  . 1 . . . . 11 HIS NE2  . 18191 1 
      123 . 1 1 12 12 CYS H    H  1   8.8430 0.05 . 1 . . . . 12 CYS H    . 18191 1 
      124 . 1 1 12 12 CYS HA   H  1   4.3636 0.05 . 1 . . . . 12 CYS HA   . 18191 1 
      125 . 1 1 12 12 CYS HB2  H  1   2.7900 0.05 . 2 . . . . 12 CYS HB2  . 18191 1 
      126 . 1 1 12 12 CYS HB3  H  1   2.3920 0.05 . 2 . . . . 12 CYS HB3  . 18191 1 
      127 . 1 1 12 12 CYS C    C 13 176.9071 0.3  . 1 . . . . 12 CYS C    . 18191 1 
      128 . 1 1 12 12 CYS CA   C 13  59.0178 0.3  . 1 . . . . 12 CYS CA   . 18191 1 
      129 . 1 1 12 12 CYS CB   C 13  30.0324 0.3  . 1 . . . . 12 CYS CB   . 18191 1 
      130 . 1 1 12 12 CYS N    N 15 131.3350 0.2  . 1 . . . . 12 CYS N    . 18191 1 
      131 . 1 1 13 13 GLU H    H  1   9.0254 0.05 . 1 . . . . 13 GLU H    . 18191 1 
      132 . 1 1 13 13 GLU HA   H  1   4.0952 0.05 . 1 . . . . 13 GLU HA   . 18191 1 
      133 . 1 1 13 13 GLU HB2  H  1   2.1949 0.05 . 2 . . . . 13 GLU HB2  . 18191 1 
      134 . 1 1 13 13 GLU HB3  H  1   2.0426 0.05 . 2 . . . . 13 GLU HB3  . 18191 1 
      135 . 1 1 13 13 GLU HG3  H  1   2.4190 0.05 . 2 . . . . 13 GLU HG3  . 18191 1 
      136 . 1 1 13 13 GLU C    C 13 177.0304 0.3  . 1 . . . . 13 GLU C    . 18191 1 
      137 . 1 1 13 13 GLU CA   C 13  57.9469 0.3  . 1 . . . . 13 GLU CA   . 18191 1 
      138 . 1 1 13 13 GLU CB   C 13  29.8124 0.3  . 1 . . . . 13 GLU CB   . 18191 1 
      139 . 1 1 13 13 GLU CG   C 13  36.1698 0.3  . 1 . . . . 13 GLU CG   . 18191 1 
      140 . 1 1 13 13 GLU N    N 15 128.9784 0.2  . 1 . . . . 13 GLU N    . 18191 1 
      141 . 1 1 14 14 ASN H    H  1   9.0232 0.05 . 1 . . . . 14 ASN H    . 18191 1 
      142 . 1 1 14 14 ASN HA   H  1   4.6397 0.05 . 1 . . . . 14 ASN HA   . 18191 1 
      143 . 1 1 14 14 ASN HB2  H  1   3.0375 0.05 . 2 . . . . 14 ASN HB2  . 18191 1 
      144 . 1 1 14 14 ASN HB3  H  1   2.6907 0.05 . 2 . . . . 14 ASN HB3  . 18191 1 
      145 . 1 1 14 14 ASN HD21 H  1   7.9248 0.05 . 2 . . . . 14 ASN HD21 . 18191 1 
      146 . 1 1 14 14 ASN HD22 H  1   7.1580 0.05 . 2 . . . . 14 ASN HD22 . 18191 1 
      147 . 1 1 14 14 ASN C    C 13 175.7296 0.3  . 1 . . . . 14 ASN C    . 18191 1 
      148 . 1 1 14 14 ASN CA   C 13  56.1090 0.3  . 1 . . . . 14 ASN CA   . 18191 1 
      149 . 1 1 14 14 ASN CB   C 13  39.7653 0.3  . 1 . . . . 14 ASN CB   . 18191 1 
      150 . 1 1 14 14 ASN N    N 15 120.6878 0.2  . 1 . . . . 14 ASN N    . 18191 1 
      151 . 1 1 14 14 ASN ND2  N 15 119.6020 0.2  . 1 . . . . 14 ASN ND2  . 18191 1 
      152 . 1 1 15 15 CYS H    H  1   7.9380 0.05 . 1 . . . . 15 CYS H    . 18191 1 
      153 . 1 1 15 15 CYS HA   H  1   4.9460 0.05 . 1 . . . . 15 CYS HA   . 18191 1 
      154 . 1 1 15 15 CYS HB2  H  1   3.1790 0.05 . 2 . . . . 15 CYS HB2  . 18191 1 
      155 . 1 1 15 15 CYS HB3  H  1   2.7267 0.05 . 2 . . . . 15 CYS HB3  . 18191 1 
      156 . 1 1 15 15 CYS C    C 13 176.7271 0.3  . 1 . . . . 15 CYS C    . 18191 1 
      157 . 1 1 15 15 CYS CA   C 13  57.7670 0.3  . 1 . . . . 15 CYS CA   . 18191 1 
      158 . 1 1 15 15 CYS CB   C 13  32.8231 0.3  . 1 . . . . 15 CYS CB   . 18191 1 
      159 . 1 1 15 15 CYS N    N 15 115.1372 0.2  . 1 . . . . 15 CYS N    . 18191 1 
      160 . 1 1 16 16 GLY H    H  1   8.0751 0.05 . 1 . . . . 16 GLY H    . 18191 1 
      161 . 1 1 16 16 GLY HA2  H  1   4.1011 0.05 . 2 . . . . 16 GLY HA2  . 18191 1 
      162 . 1 1 16 16 GLY HA3  H  1   4.0756 0.05 . 2 . . . . 16 GLY HA3  . 18191 1 
      163 . 1 1 16 16 GLY C    C 13 173.4848 0.3  . 1 . . . . 16 GLY C    . 18191 1 
      164 . 1 1 16 16 GLY CA   C 13  46.4297 0.3  . 1 . . . . 16 GLY CA   . 18191 1 
      165 . 1 1 16 16 GLY N    N 15 114.1773 0.2  . 1 . . . . 16 GLY N    . 18191 1 
      166 . 1 1 17 17 ARG H    H  1   8.0616 0.05 . 1 . . . . 17 ARG H    . 18191 1 
      167 . 1 1 17 17 ARG HA   H  1   4.3685 0.05 . 1 . . . . 17 ARG HA   . 18191 1 
      168 . 1 1 17 17 ARG HB2  H  1   1.7080 0.05 . 2 . . . . 17 ARG HB2  . 18191 1 
      169 . 1 1 17 17 ARG HB3  H  1   1.6340 0.05 . 2 . . . . 17 ARG HB3  . 18191 1 
      170 . 1 1 17 17 ARG HG2  H  1   1.5711 0.05 . 2 . . . . 17 ARG HG2  . 18191 1 
      171 . 1 1 17 17 ARG HD2  H  1   3.2037 0.05 . 2 . . . . 17 ARG HD2  . 18191 1 
      172 . 1 1 17 17 ARG HE   H  1   6.9600 0.05 . 1 . . . . 17 ARG HE   . 18191 1 
      173 . 1 1 17 17 ARG C    C 13 174.6971 0.3  . 1 . . . . 17 ARG C    . 18191 1 
      174 . 1 1 17 17 ARG CA   C 13  55.5659 0.3  . 1 . . . . 17 ARG CA   . 18191 1 
      175 . 1 1 17 17 ARG CB   C 13  31.8610 0.3  . 1 . . . . 17 ARG CB   . 18191 1 
      176 . 1 1 17 17 ARG CG   C 13  27.2496 0.3  . 1 . . . . 17 ARG CG   . 18191 1 
      177 . 1 1 17 17 ARG CD   C 13  43.4652 0.3  . 1 . . . . 17 ARG CD   . 18191 1 
      178 . 1 1 17 17 ARG N    N 15 120.9540 0.2  . 1 . . . . 17 ARG N    . 18191 1 
      179 . 1 1 18 18 ASP H    H  1   8.3561 0.05 . 1 . . . . 18 ASP H    . 18191 1 
      180 . 1 1 18 18 ASP HA   H  1   5.0987 0.05 . 1 . . . . 18 ASP HA   . 18191 1 
      181 . 1 1 18 18 ASP HB2  H  1   2.3442 0.05 . 2 . . . . 18 ASP HB2  . 18191 1 
      182 . 1 1 18 18 ASP HB3  H  1   2.1374 0.05 . 2 . . . . 18 ASP HB3  . 18191 1 
      183 . 1 1 18 18 ASP C    C 13 175.9272 0.3  . 1 . . . . 18 ASP C    . 18191 1 
      184 . 1 1 18 18 ASP CA   C 13  54.1426 0.3  . 1 . . . . 18 ASP CA   . 18191 1 
      185 . 1 1 18 18 ASP CB   C 13  41.3500 0.3  . 1 . . . . 18 ASP CB   . 18191 1 
      186 . 1 1 18 18 ASP N    N 15 120.4036 0.2  . 1 . . . . 18 ASP N    . 18191 1 
      187 . 1 1 19 19 VAL H    H  1   9.1286 0.05 . 1 . . . . 19 VAL H    . 18191 1 
      188 . 1 1 19 19 VAL HA   H  1   4.2043 0.05 . 1 . . . . 19 VAL HA   . 18191 1 
      189 . 1 1 19 19 VAL HB   H  1   1.7097 0.05 . 1 . . . . 19 VAL HB   . 18191 1 
      190 . 1 1 19 19 VAL HG11 H  1   0.6426 0.05 . 2 . . . . 19 VAL HG11 . 18191 1 
      191 . 1 1 19 19 VAL HG12 H  1   0.6426 0.05 . 2 . . . . 19 VAL HG11 . 18191 1 
      192 . 1 1 19 19 VAL HG13 H  1   0.6426 0.05 . 2 . . . . 19 VAL HG11 . 18191 1 
      193 . 1 1 19 19 VAL HG21 H  1   0.1656 0.05 . 2 . . . . 19 VAL HG21 . 18191 1 
      194 . 1 1 19 19 VAL HG22 H  1   0.1656 0.05 . 2 . . . . 19 VAL HG21 . 18191 1 
      195 . 1 1 19 19 VAL HG23 H  1   0.1656 0.05 . 2 . . . . 19 VAL HG21 . 18191 1 
      196 . 1 1 19 19 VAL C    C 13 175.1231 0.3  . 1 . . . . 19 VAL C    . 18191 1 
      197 . 1 1 19 19 VAL CA   C 13  60.3818 0.3  . 1 . . . . 19 VAL CA   . 18191 1 
      198 . 1 1 19 19 VAL CB   C 13  31.5163 0.3  . 1 . . . . 19 VAL CB   . 18191 1 
      199 . 1 1 19 19 VAL CG1  C 13  20.5786 0.3  . 2 . . . . 19 VAL CG1  . 18191 1 
      200 . 1 1 19 19 VAL CG2  C 13  19.2812 0.3  . 2 . . . . 19 VAL CG2  . 18191 1 
      201 . 1 1 19 19 VAL N    N 15 124.6613 0.2  . 1 . . . . 19 VAL N    . 18191 1 
      202 . 1 1 20 20 SER H    H  1   8.8981 0.05 . 1 . . . . 20 SER H    . 18191 1 
      203 . 1 1 20 20 SER HA   H  1   3.9832 0.05 . 1 . . . . 20 SER HA   . 18191 1 
      204 . 1 1 20 20 SER HB2  H  1   3.7868 0.05 . 2 . . . . 20 SER HB2  . 18191 1 
      205 . 1 1 20 20 SER HB3  H  1   3.7339 0.05 . 2 . . . . 20 SER HB3  . 18191 1 
      206 . 1 1 20 20 SER C    C 13 176.9400 0.3  . 1 . . . . 20 SER C    . 18191 1 
      207 . 1 1 20 20 SER CA   C 13  59.3598 0.3  . 1 . . . . 20 SER CA   . 18191 1 
      208 . 1 1 20 20 SER CB   C 13  63.4196 0.3  . 1 . . . . 20 SER CB   . 18191 1 
      209 . 1 1 20 20 SER N    N 15 122.5957 0.2  . 1 . . . . 20 SER N    . 18191 1 
      210 . 1 1 21 21 ALA H    H  1   8.6861 0.05 . 1 . . . . 21 ALA H    . 18191 1 
      211 . 1 1 21 21 ALA HA   H  1   3.8501 0.05 . 1 . . . . 21 ALA HA   . 18191 1 
      212 . 1 1 21 21 ALA HB1  H  1   1.3629 0.05 . 1 . . . . 21 ALA HB1  . 18191 1 
      213 . 1 1 21 21 ALA HB2  H  1   1.3629 0.05 . 1 . . . . 21 ALA HB1  . 18191 1 
      214 . 1 1 21 21 ALA HB3  H  1   1.3629 0.05 . 1 . . . . 21 ALA HB1  . 18191 1 
      215 . 1 1 21 21 ALA C    C 13 179.8187 0.3  . 1 . . . . 21 ALA C    . 18191 1 
      216 . 1 1 21 21 ALA CA   C 13  56.0770 0.3  . 1 . . . . 21 ALA CA   . 18191 1 
      217 . 1 1 21 21 ALA CB   C 13  18.3076 0.3  . 1 . . . . 21 ALA CB   . 18191 1 
      218 . 1 1 21 21 ALA N    N 15 128.1261 0.2  . 1 . . . . 21 ALA N    . 18191 1 
      219 . 1 1 22 22 ASN H    H  1   8.4729 0.05 . 1 . . . . 22 ASN H    . 18191 1 
      220 . 1 1 22 22 ASN HA   H  1   4.5583 0.05 . 1 . . . . 22 ASN HA   . 18191 1 
      221 . 1 1 22 22 ASN HB2  H  1   2.9371 0.05 . 2 . . . . 22 ASN HB2  . 18191 1 
      222 . 1 1 22 22 ASN HB3  H  1   2.8411 0.05 . 2 . . . . 22 ASN HB3  . 18191 1 
      223 . 1 1 22 22 ASN HD21 H  1   7.7348 0.05 . 2 . . . . 22 ASN HD21 . 18191 1 
      224 . 1 1 22 22 ASN HD22 H  1   6.9832 0.05 . 2 . . . . 22 ASN HD22 . 18191 1 
      225 . 1 1 22 22 ASN C    C 13 175.8651 0.3  . 1 . . . . 22 ASN C    . 18191 1 
      226 . 1 1 22 22 ASN CA   C 13  54.6898 0.3  . 1 . . . . 22 ASN CA   . 18191 1 
      227 . 1 1 22 22 ASN CB   C 13  37.3017 0.3  . 1 . . . . 22 ASN CB   . 18191 1 
      228 . 1 1 22 22 ASN N    N 15 113.5835 0.2  . 1 . . . . 22 ASN N    . 18191 1 
      229 . 1 1 22 22 ASN ND2  N 15 112.8587 0.2  . 1 . . . . 22 ASN ND2  . 18191 1 
      230 . 1 1 23 23 ARG H    H  1   7.8611 0.05 . 1 . . . . 23 ARG H    . 18191 1 
      231 . 1 1 23 23 ARG HA   H  1   4.7554 0.05 . 1 . . . . 23 ARG HA   . 18191 1 
      232 . 1 1 23 23 ARG HB2  H  1   1.7231 0.05 . 2 . . . . 23 ARG HB2  . 18191 1 
      233 . 1 1 23 23 ARG HB3  H  1   1.6333 0.05 . 2 . . . . 23 ARG HB3  . 18191 1 
      234 . 1 1 23 23 ARG HG2  H  1   1.8710 0.05 . 2 . . . . 23 ARG HG2  . 18191 1 
      235 . 1 1 23 23 ARG HD2  H  1   3.2418 0.05 . 2 . . . . 23 ARG HD2  . 18191 1 
      236 . 1 1 23 23 ARG HE   H  1   7.9170 0.05 . 1 . . . . 23 ARG HE   . 18191 1 
      237 . 1 1 23 23 ARG C    C 13 176.7659 0.3  . 1 . . . . 23 ARG C    . 18191 1 
      238 . 1 1 23 23 ARG CA   C 13  54.8770 0.3  . 1 . . . . 23 ARG CA   . 18191 1 
      239 . 1 1 23 23 ARG CB   C 13  30.6972 0.3  . 1 . . . . 23 ARG CB   . 18191 1 
      240 . 1 1 23 23 ARG CG   C 13  29.1578 0.3  . 1 . . . . 23 ARG CG   . 18191 1 
      241 . 1 1 23 23 ARG CD   C 13  43.0518 0.3  . 1 . . . . 23 ARG CD   . 18191 1 
      242 . 1 1 23 23 ARG N    N 15 118.5608 0.2  . 1 . . . . 23 ARG N    . 18191 1 
      243 . 1 1 24 24 LEU H    H  1   7.3029 0.05 . 1 . . . . 24 LEU H    . 18191 1 
      244 . 1 1 24 24 LEU HA   H  1   3.9918 0.05 . 1 . . . . 24 LEU HA   . 18191 1 
      245 . 1 1 24 24 LEU HB2  H  1   1.9153 0.05 . 2 . . . . 24 LEU HB2  . 18191 1 
      246 . 1 1 24 24 LEU HB3  H  1   1.4384 0.05 . 2 . . . . 24 LEU HB3  . 18191 1 
      247 . 1 1 24 24 LEU HG   H  1   1.6587 0.05 . 1 . . . . 24 LEU HG   . 18191 1 
      248 . 1 1 24 24 LEU HD11 H  1   0.9855 0.05 . 2 . . . . 24 LEU HD11 . 18191 1 
      249 . 1 1 24 24 LEU HD12 H  1   0.9855 0.05 . 2 . . . . 24 LEU HD11 . 18191 1 
      250 . 1 1 24 24 LEU HD13 H  1   0.9855 0.05 . 2 . . . . 24 LEU HD11 . 18191 1 
      251 . 1 1 24 24 LEU HD21 H  1   0.8948 0.05 . 2 . . . . 24 LEU HD21 . 18191 1 
      252 . 1 1 24 24 LEU HD22 H  1   0.8948 0.05 . 2 . . . . 24 LEU HD21 . 18191 1 
      253 . 1 1 24 24 LEU HD23 H  1   0.8948 0.05 . 2 . . . . 24 LEU HD21 . 18191 1 
      254 . 1 1 24 24 LEU C    C 13 177.4389 0.3  . 1 . . . . 24 LEU C    . 18191 1 
      255 . 1 1 24 24 LEU CA   C 13  58.6446 0.3  . 1 . . . . 24 LEU CA   . 18191 1 
      256 . 1 1 24 24 LEU CB   C 13  42.3960 0.3  . 1 . . . . 24 LEU CB   . 18191 1 
      257 . 1 1 24 24 LEU CG   C 13  27.1755 0.3  . 1 . . . . 24 LEU CG   . 18191 1 
      258 . 1 1 24 24 LEU CD1  C 13  25.7198 0.3  . 2 . . . . 24 LEU CD1  . 18191 1 
      259 . 1 1 24 24 LEU CD2  C 13  25.3638 0.3  . 2 . . . . 24 LEU CD2  . 18191 1 
      260 . 1 1 24 24 LEU N    N 15 123.2083 0.2  . 1 . . . . 24 LEU N    . 18191 1 
      261 . 1 1 25 25 ALA H    H  1   8.8300 0.05 . 1 . . . . 25 ALA H    . 18191 1 
      262 . 1 1 25 25 ALA HA   H  1   4.0570 0.05 . 1 . . . . 25 ALA HA   . 18191 1 
      263 . 1 1 25 25 ALA HB1  H  1   1.4272 0.05 . 1 . . . . 25 ALA HB1  . 18191 1 
      264 . 1 1 25 25 ALA HB2  H  1   1.4272 0.05 . 1 . . . . 25 ALA HB1  . 18191 1 
      265 . 1 1 25 25 ALA HB3  H  1   1.4272 0.05 . 1 . . . . 25 ALA HB1  . 18191 1 
      266 . 1 1 25 25 ALA C    C 13 181.0675 0.3  . 1 . . . . 25 ALA C    . 18191 1 
      267 . 1 1 25 25 ALA CA   C 13  56.0713 0.3  . 1 . . . . 25 ALA CA   . 18191 1 
      268 . 1 1 25 25 ALA CB   C 13  17.3073 0.3  . 1 . . . . 25 ALA CB   . 18191 1 
      269 . 1 1 25 25 ALA N    N 15 121.1919 0.2  . 1 . . . . 25 ALA N    . 18191 1 
      270 . 1 1 26 26 ALA H    H  1   8.2766 0.05 . 1 . . . . 26 ALA H    . 18191 1 
      271 . 1 1 26 26 ALA HA   H  1   4.1430 0.05 . 1 . . . . 26 ALA HA   . 18191 1 
      272 . 1 1 26 26 ALA HB1  H  1   1.4456 0.05 . 1 . . . . 26 ALA HB1  . 18191 1 
      273 . 1 1 26 26 ALA HB2  H  1   1.4456 0.05 . 1 . . . . 26 ALA HB1  . 18191 1 
      274 . 1 1 26 26 ALA HB3  H  1   1.4456 0.05 . 1 . . . . 26 ALA HB1  . 18191 1 
      275 . 1 1 26 26 ALA C    C 13 180.8342 0.3  . 1 . . . . 26 ALA C    . 18191 1 
      276 . 1 1 26 26 ALA CA   C 13  54.6601 0.3  . 1 . . . . 26 ALA CA   . 18191 1 
      277 . 1 1 26 26 ALA CB   C 13  18.1360 0.3  . 1 . . . . 26 ALA CB   . 18191 1 
      278 . 1 1 26 26 ALA N    N 15 120.7830 0.2  . 1 . . . . 26 ALA N    . 18191 1 
      279 . 1 1 27 27 HIS H    H  1   8.3949 0.05 . 1 . . . . 27 HIS H    . 18191 1 
      280 . 1 1 27 27 HIS HA   H  1   4.2043 0.05 . 1 . . . . 27 HIS HA   . 18191 1 
      281 . 1 1 27 27 HIS HB2  H  1   3.6492 0.05 . 2 . . . . 27 HIS HB2  . 18191 1 
      282 . 1 1 27 27 HIS HB3  H  1   3.2763 0.05 . 2 . . . . 27 HIS HB3  . 18191 1 
      283 . 1 1 27 27 HIS HD1  H  1   6.8580 0.05 . 1 . . . . 27 HIS HD1  . 18191 1 
      284 . 1 1 27 27 HIS HD2  H  1   7.9180 0.05 . 1 . . . . 27 HIS HD2  . 18191 1 
      285 . 1 1 27 27 HIS HE1  H  1   7.9150 0.05 . 1 . . . . 27 HIS HE1  . 18191 1 
      286 . 1 1 27 27 HIS C    C 13 177.8569 0.3  . 1 . . . . 27 HIS C    . 18191 1 
      287 . 1 1 27 27 HIS CA   C 13  60.3818 0.3  . 1 . . . . 27 HIS CA   . 18191 1 
      288 . 1 1 27 27 HIS CB   C 13  28.7523 0.3  . 1 . . . . 27 HIS CB   . 18191 1 
      289 . 1 1 27 27 HIS N    N 15 118.6747 0.2  . 1 . . . . 27 HIS N    . 18191 1 
      290 . 1 1 27 27 HIS ND1  N 15 217.3870 0.2  . 1 . . . . 27 HIS ND1  . 18191 1 
      291 . 1 1 27 27 HIS NE2  N 15 175.0140 0.2  . 1 . . . . 27 HIS NE2  . 18191 1 
      292 . 1 1 28 28 LEU H    H  1   9.0744 0.05 . 1 . . . . 28 LEU H    . 18191 1 
      293 . 1 1 28 28 LEU HA   H  1   3.9736 0.05 . 1 . . . . 28 LEU HA   . 18191 1 
      294 . 1 1 28 28 LEU HB2  H  1   1.9188 0.05 . 2 . . . . 28 LEU HB2  . 18191 1 
      295 . 1 1 28 28 LEU HB3  H  1   1.5603 0.05 . 2 . . . . 28 LEU HB3  . 18191 1 
      296 . 1 1 28 28 LEU HG   H  1   1.6139 0.05 . 1 . . . . 28 LEU HG   . 18191 1 
      297 . 1 1 28 28 LEU HD11 H  1   1.1049 0.05 . 2 . . . . 28 LEU HD11 . 18191 1 
      298 . 1 1 28 28 LEU HD12 H  1   1.1049 0.05 . 2 . . . . 28 LEU HD11 . 18191 1 
      299 . 1 1 28 28 LEU HD13 H  1   1.1049 0.05 . 2 . . . . 28 LEU HD11 . 18191 1 
      300 . 1 1 28 28 LEU HD21 H  1   0.8860 0.05 . 2 . . . . 28 LEU HD21 . 18191 1 
      301 . 1 1 28 28 LEU HD22 H  1   0.8860 0.05 . 2 . . . . 28 LEU HD21 . 18191 1 
      302 . 1 1 28 28 LEU HD23 H  1   0.8860 0.05 . 2 . . . . 28 LEU HD21 . 18191 1 
      303 . 1 1 28 28 LEU C    C 13 178.5361 0.3  . 1 . . . . 28 LEU C    . 18191 1 
      304 . 1 1 28 28 LEU CA   C 13  57.8285 0.3  . 1 . . . . 28 LEU CA   . 18191 1 
      305 . 1 1 28 28 LEU CB   C 13  41.8049 0.3  . 1 . . . . 28 LEU CB   . 18191 1 
      306 . 1 1 28 28 LEU CG   C 13  27.1323 0.3  . 1 . . . . 28 LEU CG   . 18191 1 
      307 . 1 1 28 28 LEU CD1  C 13  23.6476 0.3  . 2 . . . . 28 LEU CD1  . 18191 1 
      308 . 1 1 28 28 LEU CD2  C 13  22.2577 0.3  . 2 . . . . 28 LEU CD2  . 18191 1 
      309 . 1 1 28 28 LEU N    N 15 119.1688 0.2  . 1 . . . . 28 LEU N    . 18191 1 
      310 . 1 1 29 29 GLN H    H  1   7.4150 0.05 . 1 . . . . 29 GLN H    . 18191 1 
      311 . 1 1 29 29 GLN HA   H  1   3.9918 0.05 . 1 . . . . 29 GLN HA   . 18191 1 
      312 . 1 1 29 29 GLN HB2  H  1   2.1539 0.05 . 2 . . . . 29 GLN HB2  . 18191 1 
      313 . 1 1 29 29 GLN HB3  H  1   2.1267 0.05 . 2 . . . . 29 GLN HB3  . 18191 1 
      314 . 1 1 29 29 GLN HG2  H  1   2.5503 0.05 . 2 . . . . 29 GLN HG2  . 18191 1 
      315 . 1 1 29 29 GLN HG3  H  1   2.3844 0.05 . 2 . . . . 29 GLN HG3  . 18191 1 
      316 . 1 1 29 29 GLN HE21 H  1   7.5390 0.05 . 2 . . . . 29 GLN HE21 . 18191 1 
      317 . 1 1 29 29 GLN HE22 H  1   6.8896 0.05 . 2 . . . . 29 GLN HE22 . 18191 1 
      318 . 1 1 29 29 GLN C    C 13 177.8304 0.3  . 1 . . . . 29 GLN C    . 18191 1 
      319 . 1 1 29 29 GLN CA   C 13  58.6446 0.3  . 1 . . . . 29 GLN CA   . 18191 1 
      320 . 1 1 29 29 GLN CB   C 13  28.5774 0.3  . 1 . . . . 29 GLN CB   . 18191 1 
      321 . 1 1 29 29 GLN CG   C 13  33.8974 0.3  . 1 . . . . 29 GLN CG   . 18191 1 
      322 . 1 1 29 29 GLN N    N 15 115.8299 0.2  . 1 . . . . 29 GLN N    . 18191 1 
      323 . 1 1 29 29 GLN NE2  N 15 112.2956 0.2  . 1 . . . . 29 GLN NE2  . 18191 1 
      324 . 1 1 30 30 ARG H    H  1   7.0122 0.05 . 1 . . . . 30 ARG H    . 18191 1 
      325 . 1 1 30 30 ARG HA   H  1   4.2607 0.05 . 1 . . . . 30 ARG HA   . 18191 1 
      326 . 1 1 30 30 ARG HB2  H  1   1.8060 0.05 . 2 . . . . 30 ARG HB2  . 18191 1 
      327 . 1 1 30 30 ARG HB3  H  1   1.6610 0.05 . 2 . . . . 30 ARG HB3  . 18191 1 
      328 . 1 1 30 30 ARG HG2  H  1   1.5530 0.05 . 2 . . . . 30 ARG HG2  . 18191 1 
      329 . 1 1 30 30 ARG HG3  H  1   1.5523 0.05 . 2 . . . . 30 ARG HG3  . 18191 1 
      330 . 1 1 30 30 ARG HD2  H  1   3.1727 0.05 . 2 . . . . 30 ARG HD2  . 18191 1 
      331 . 1 1 30 30 ARG HE   H  1   6.8580 0.05 . 1 . . . . 30 ARG HE   . 18191 1 
      332 . 1 1 30 30 ARG C    C 13 176.7576 0.3  . 1 . . . . 30 ARG C    . 18191 1 
      333 . 1 1 30 30 ARG CA   C 13  57.0522 0.3  . 1 . . . . 30 ARG CA   . 18191 1 
      334 . 1 1 30 30 ARG CB   C 13  31.2690 0.3  . 1 . . . . 30 ARG CB   . 18191 1 
      335 . 1 1 30 30 ARG CG   C 13  27.4588 0.3  . 1 . . . . 30 ARG CG   . 18191 1 
      336 . 1 1 30 30 ARG CD   C 13  43.4652 0.3  . 1 . . . . 30 ARG CD   . 18191 1 
      337 . 1 1 30 30 ARG N    N 15 115.8482 0.2  . 1 . . . . 30 ARG N    . 18191 1 
      338 . 1 1 31 31 CYS H    H  1   8.5602 0.05 . 1 . . . . 31 CYS H    . 18191 1 
      339 . 1 1 31 31 CYS HA   H  1   3.8512 0.05 . 1 . . . . 31 CYS HA   . 18191 1 
      340 . 1 1 31 31 CYS HB2  H  1   2.6038 0.05 . 2 . . . . 31 CYS HB2  . 18191 1 
      341 . 1 1 31 31 CYS HB3  H  1   1.9061 0.05 . 2 . . . . 31 CYS HB3  . 18191 1 
      342 . 1 1 31 31 CYS C    C 13 176.7271 0.3  . 1 . . . . 31 CYS C    . 18191 1 
      343 . 1 1 31 31 CYS CA   C 13  62.2503 0.3  . 1 . . . . 31 CYS CA   . 18191 1 
      344 . 1 1 31 31 CYS CB   C 13  29.4645 0.3  . 1 . . . . 31 CYS CB   . 18191 1 
      345 . 1 1 31 31 CYS N    N 15 124.5540 0.2  . 1 . . . . 31 CYS N    . 18191 1 
      346 . 1 1 32 32 LEU H    H  1   8.0616 0.05 . 1 . . . . 32 LEU H    . 18191 1 
      347 . 1 1 32 32 LEU HA   H  1   4.2420 0.05 . 1 . . . . 32 LEU HA   . 18191 1 
      348 . 1 1 32 32 LEU HB2  H  1   1.7384 0.05 . 2 . . . . 32 LEU HB2  . 18191 1 
      349 . 1 1 32 32 LEU HB3  H  1   1.5388 0.05 . 2 . . . . 32 LEU HB3  . 18191 1 
      350 . 1 1 32 32 LEU HG   H  1   1.7030 0.05 . 1 . . . . 32 LEU HG   . 18191 1 
      351 . 1 1 32 32 LEU HD11 H  1   0.8914 0.05 . 2 . . . . 32 LEU HD11 . 18191 1 
      352 . 1 1 32 32 LEU HD12 H  1   0.8914 0.05 . 2 . . . . 32 LEU HD11 . 18191 1 
      353 . 1 1 32 32 LEU HD13 H  1   0.8914 0.05 . 2 . . . . 32 LEU HD11 . 18191 1 
      354 . 1 1 32 32 LEU HD21 H  1   0.8001 0.05 . 2 . . . . 32 LEU HD21 . 18191 1 
      355 . 1 1 32 32 LEU HD22 H  1   0.8001 0.05 . 2 . . . . 32 LEU HD21 . 18191 1 
      356 . 1 1 32 32 LEU HD23 H  1   0.8001 0.05 . 2 . . . . 32 LEU HD21 . 18191 1 
      357 . 1 1 32 32 LEU C    C 13 178.4361 0.3  . 1 . . . . 32 LEU C    . 18191 1 
      358 . 1 1 32 32 LEU CA   C 13  55.6008 0.3  . 1 . . . . 32 LEU CA   . 18191 1 
      359 . 1 1 32 32 LEU CB   C 13  41.8072 0.3  . 1 . . . . 32 LEU CB   . 18191 1 
      360 . 1 1 32 32 LEU CD1  C 13  25.4150 0.3  . 2 . . . . 32 LEU CD1  . 18191 1 
      361 . 1 1 32 32 LEU CD2  C 13  22.5055 0.3  . 2 . . . . 32 LEU CD2  . 18191 1 
      362 . 1 1 32 32 LEU N    N 15 118.2001 0.2  . 1 . . . . 32 LEU N    . 18191 1 
      363 . 1 1 33 33 SER H    H  1   7.7289 0.05 . 1 . . . . 33 SER H    . 18191 1 
      364 . 1 1 33 33 SER HA   H  1   4.3416 0.05 . 1 . . . . 33 SER HA   . 18191 1 
      365 . 1 1 33 33 SER HB2  H  1   3.9350 0.05 . 2 . . . . 33 SER HB2  . 18191 1 
      366 . 1 1 33 33 SER HB3  H  1   3.9250 0.05 . 2 . . . . 33 SER HB3  . 18191 1 
      367 . 1 1 33 33 SER C    C 13 175.1940 0.3  . 1 . . . . 33 SER C    . 18191 1 
      368 . 1 1 33 33 SER CA   C 13  59.1052 0.3  . 1 . . . . 33 SER CA   . 18191 1 
      369 . 1 1 33 33 SER CB   C 13  63.6500 0.3  . 1 . . . . 33 SER CB   . 18191 1 
      370 . 1 1 33 33 SER N    N 15 114.5688 0.2  . 1 . . . . 33 SER N    . 18191 1 
      371 . 1 1 34 34 ARG H    H  1   8.1693 0.05 . 1 . . . . 34 ARG H    . 18191 1 
      372 . 1 1 34 34 ARG HA   H  1   4.3290 0.05 . 1 . . . . 34 ARG HA   . 18191 1 
      373 . 1 1 34 34 ARG HB2  H  1   1.8600 0.05 . 2 . . . . 34 ARG HB2  . 18191 1 
      374 . 1 1 34 34 ARG HB3  H  1   1.9240 0.05 . 2 . . . . 34 ARG HB3  . 18191 1 
      375 . 1 1 34 34 ARG HG2  H  1   1.6630 0.05 . 2 . . . . 34 ARG HG2  . 18191 1 
      376 . 1 1 34 34 ARG HG3  H  1   1.7293 0.05 . 2 . . . . 34 ARG HG3  . 18191 1 
      377 . 1 1 34 34 ARG HD2  H  1   3.1977 0.05 . 2 . . . . 34 ARG HD2  . 18191 1 
      378 . 1 1 34 34 ARG C    C 13 177.1134 0.3  . 1 . . . . 34 ARG C    . 18191 1 
      379 . 1 1 34 34 ARG CA   C 13  56.7230 0.3  . 1 . . . . 34 ARG CA   . 18191 1 
      380 . 1 1 34 34 ARG CB   C 13  30.5110 0.3  . 1 . . . . 34 ARG CB   . 18191 1 
      381 . 1 1 34 34 ARG CG   C 13  27.1997 0.3  . 1 . . . . 34 ARG CG   . 18191 1 
      382 . 1 1 34 34 ARG CD   C 13  43.4652 0.3  . 1 . . . . 34 ARG CD   . 18191 1 
      383 . 1 1 34 34 ARG N    N 15 122.6544 0.2  . 1 . . . . 34 ARG N    . 18191 1 
      384 . 1 1 35 35 GLY H    H  1   8.2761 0.05 . 1 . . . . 35 GLY H    . 18191 1 
      385 . 1 1 35 35 GLY HA2  H  1   3.9913 0.05 . 2 . . . . 35 GLY HA2  . 18191 1 
      386 . 1 1 35 35 GLY HA3  H  1   3.9191 0.05 . 2 . . . . 35 GLY HA3  . 18191 1 
      387 . 1 1 35 35 GLY C    C 13 173.7401 0.3  . 1 . . . . 35 GLY C    . 18191 1 
      388 . 1 1 35 35 GLY CA   C 13  45.1914 0.3  . 1 . . . . 35 GLY CA   . 18191 1 
      389 . 1 1 35 35 GLY N    N 15 109.2820 0.2  . 1 . . . . 35 GLY N    . 18191 1 
      390 . 1 1 36 36 ALA H    H  1   8.2123 0.05 . 1 . . . . 36 ALA H    . 18191 1 
      391 . 1 1 36 36 ALA HA   H  1   4.3392 0.05 . 1 . . . . 36 ALA HA   . 18191 1 
      392 . 1 1 36 36 ALA HB1  H  1   1.3906 0.05 . 1 . . . . 36 ALA HB1  . 18191 1 
      393 . 1 1 36 36 ALA HB2  H  1   1.3906 0.05 . 1 . . . . 36 ALA HB1  . 18191 1 
      394 . 1 1 36 36 ALA HB3  H  1   1.3906 0.05 . 1 . . . . 36 ALA HB1  . 18191 1 
      395 . 1 1 36 36 ALA C    C 13 177.8276 0.3  . 1 . . . . 36 ALA C    . 18191 1 
      396 . 1 1 36 36 ALA CA   C 13  52.4771 0.3  . 1 . . . . 36 ALA CA   . 18191 1 
      397 . 1 1 36 36 ALA CB   C 13  19.4443 0.3  . 1 . . . . 36 ALA CB   . 18191 1 
      398 . 1 1 36 36 ALA N    N 15 124.0534 0.2  . 1 . . . . 36 ALA N    . 18191 1 
      399 . 1 1 37 37 ARG H    H  1   8.3854 0.05 . 1 . . . . 37 ARG H    . 18191 1 
      400 . 1 1 37 37 ARG HA   H  1   4.3258 0.05 . 1 . . . . 37 ARG HA   . 18191 1 
      401 . 1 1 37 37 ARG HB2  H  1   1.8880 0.05 . 2 . . . . 37 ARG HB2  . 18191 1 
      402 . 1 1 37 37 ARG HB3  H  1   1.7950 0.05 . 2 . . . . 37 ARG HB3  . 18191 1 
      403 . 1 1 37 37 ARG HG2  H  1   1.6799 0.05 . 2 . . . . 37 ARG HG2  . 18191 1 
      404 . 1 1 37 37 ARG HD2  H  1   3.1977 0.05 . 2 . . . . 37 ARG HD2  . 18191 1 
      405 . 1 1 37 37 ARG C    C 13 175.5641 0.3  . 1 . . . . 37 ARG C    . 18191 1 
      406 . 1 1 37 37 ARG CA   C 13  56.1382 0.3  . 1 . . . . 37 ARG CA   . 18191 1 
      407 . 1 1 37 37 ARG CB   C 13  30.7440 0.3  . 1 . . . . 37 ARG CB   . 18191 1 
      408 . 1 1 37 37 ARG CG   C 13  29.1978 0.3  . 1 . . . . 37 ARG CG   . 18191 1 
      409 . 1 1 37 37 ARG CD   C 13  43.4652 0.3  . 1 . . . . 37 ARG CD   . 18191 1 
      410 . 1 1 37 37 ARG N    N 15 121.2776 0.2  . 1 . . . . 37 ARG N    . 18191 1 
      411 . 1 1 38 38 ARG H    H  1   8.1112 0.05 . 1 . . . . 38 ARG H    . 18191 1 
      412 . 1 1 38 38 ARG HA   H  1   4.1734 0.05 . 1 . . . . 38 ARG HA   . 18191 1 
      413 . 1 1 38 38 ARG HB2  H  1   1.8490 0.05 . 2 . . . . 38 ARG HB2  . 18191 1 
      414 . 1 1 38 38 ARG HB3  H  1   1.7110 0.05 . 2 . . . . 38 ARG HB3  . 18191 1 
      415 . 1 1 38 38 ARG HG2  H  1   1.5911 0.05 . 2 . . . . 38 ARG HG2  . 18191 1 
      416 . 1 1 38 38 ARG HD2  H  1   3.1977 0.05 . 2 . . . . 38 ARG HD2  . 18191 1 
      417 . 1 1 38 38 ARG C    C 13 181.1691 0.3  . 1 . . . . 38 ARG C    . 18191 1 
      418 . 1 1 38 38 ARG CA   C 13  57.4080 0.3  . 1 . . . . 38 ARG CA   . 18191 1 
      419 . 1 1 38 38 ARG CG   C 13  27.2496 0.3  . 1 . . . . 38 ARG CG   . 18191 1 
      420 . 1 1 38 38 ARG CD   C 13  43.4652 0.3  . 1 . . . . 38 ARG CD   . 18191 1 
      421 . 1 1 38 38 ARG N    N 15 128.1108 0.2  . 1 . . . . 38 ARG N    . 18191 1 

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