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                      18192
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      2
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_2
   _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

       8 '3D CBCA(CO)NH'  . . . 18192 1 
       9 '3D HNCO'        . . . 18192 1 
      10 '3D HNCA'        . . . 18192 1 
      11 '3D HNCACB'      . . . 18192 1 
      12 '3D HCCH-TOCSY'  . . . 18192 1 
      13 '3D HNCACO'      . . . 18192 1 
      14 '3D HN(CO)CA'    . . . 18192 1 
      15 '2D 1H-1H NOESY' . . . 18192 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 ASN HA   H  1   5.0897 0.05 . 1 . . . .  1 ASN HA   . 18192 1 
        2 . 1 1  1  1 ASN HB3  H  1   3.0268 0.05 . 2 . . . .  1 ASN HB3  . 18192 1 
        3 . 1 1  1  1 ASN CA   C 13  53.4791 0.3  . 1 . . . .  1 ASN CA   . 18192 1 
        4 . 1 1  1  1 ASN CB   C 13  39.0592 0.3  . 1 . . . .  1 ASN CB   . 18192 1 
        5 . 1 1  2  2 PRO HD2  H  1   4.0792 0.05 . 2 . . . .  2 PRO HD2  . 18192 1 
        6 . 1 1  2  2 PRO C    C 13 177.0374 0.3  . 1 . . . .  2 PRO C    . 18192 1 
        7 . 1 1  2  2 PRO CA   C 13  63.8123 0.3  . 1 . . . .  2 PRO CA   . 18192 1 
        8 . 1 1  2  2 PRO CB   C 13  32.0896 0.3  . 1 . . . .  2 PRO CB   . 18192 1 
        9 . 1 1  2  2 PRO CD   C 13  50.6819 0.3  . 1 . . . .  2 PRO CD   . 18192 1 
       10 . 1 1  3  3 ASN H    H  1   8.4910 0.05 . 1 . . . .  3 ASN H    . 18192 1 
       11 . 1 1  3  3 ASN HA   H  1   4.8352 0.05 . 1 . . . .  3 ASN HA   . 18192 1 
       12 . 1 1  3  3 ASN HB2  H  1   3.0189 0.05 . 2 . . . .  3 ASN HB2  . 18192 1 
       13 . 1 1  3  3 ASN HB3  H  1   2.8773 0.05 . 2 . . . .  3 ASN HB3  . 18192 1 
       14 . 1 1  3  3 ASN C    C 13 175.1897 0.3  . 1 . . . .  3 ASN C    . 18192 1 
       15 . 1 1  3  3 ASN CA   C 13  53.4778 0.3  . 1 . . . .  3 ASN CA   . 18192 1 
       16 . 1 1  3  3 ASN CB   C 13  38.7208 0.3  . 1 . . . .  3 ASN CB   . 18192 1 
       17 . 1 1  3  3 ASN N    N 15 119.7540 0.2  . 1 . . . .  3 ASN N    . 18192 1 
       18 . 1 1  4  4 ALA H    H  1   8.1309 0.05 . 1 . . . .  4 ALA H    . 18192 1 
       19 . 1 1  4  4 ALA HA   H  1   4.4133 0.05 . 1 . . . .  4 ALA HA   . 18192 1 
       20 . 1 1  4  4 ALA HB1  H  1   1.5449 0.05 . 1 . . . .  4 ALA HB1  . 18192 1 
       21 . 1 1  4  4 ALA HB2  H  1   1.5449 0.05 . 1 . . . .  4 ALA HB1  . 18192 1 
       22 . 1 1  4  4 ALA HB3  H  1   1.5449 0.05 . 1 . . . .  4 ALA HB1  . 18192 1 
       23 . 1 1  4  4 ALA C    C 13 177.6219 0.3  . 1 . . . .  4 ALA C    . 18192 1 
       24 . 1 1  4  4 ALA CA   C 13  53.0628 0.3  . 1 . . . .  4 ALA CA   . 18192 1 
       25 . 1 1  4  4 ALA CB   C 13  19.4908 0.3  . 1 . . . .  4 ALA CB   . 18192 1 
       26 . 1 1  4  4 ALA N    N 15 126.2714 0.2  . 1 . . . .  4 ALA N    . 18192 1 
       27 . 1 1  5  5 GLN H    H  1   8.4091 0.05 . 1 . . . .  5 GLN H    . 18192 1 
       28 . 1 1  5  5 GLN HA   H  1   4.4418 0.05 . 1 . . . .  5 GLN HA   . 18192 1 
       29 . 1 1  5  5 GLN HG2  H  1   2.4358 0.05 . 2 . . . .  5 GLN HG2  . 18192 1 
       30 . 1 1  5  5 GLN C    C 13 175.9011 0.3  . 1 . . . .  5 GLN C    . 18192 1 
       31 . 1 1  5  5 GLN CA   C 13  56.0084 0.3  . 1 . . . .  5 GLN CA   . 18192 1 
       32 . 1 1  5  5 GLN CB   C 13  29.4004 0.3  . 1 . . . .  5 GLN CB   . 18192 1 
       33 . 1 1  5  5 GLN CG   C 13  34.2120 0.3  . 1 . . . .  5 GLN CG   . 18192 1 
       34 . 1 1  5  5 GLN N    N 15 121.2714 0.2  . 1 . . . .  5 GLN N    . 18192 1 
       35 . 1 1  6  6 LEU H    H  1   8.3350 0.05 . 1 . . . .  6 LEU H    . 18192 1 
       36 . 1 1  6  6 LEU HA   H  1   4.5021 0.05 . 1 . . . .  6 LEU HA   . 18192 1 
       37 . 1 1  6  6 LEU HB2  H  1   1.7792 0.05 . 2 . . . .  6 LEU HB2  . 18192 1 
       38 . 1 1  6  6 LEU HB3  H  1   1.7284 0.05 . 2 . . . .  6 LEU HB3  . 18192 1 
       39 . 1 1  6  6 LEU HD11 H  1   1.0638 0.05 . 2 . . . .  6 LEU HD11 . 18192 1 
       40 . 1 1  6  6 LEU HD12 H  1   1.0638 0.05 . 2 . . . .  6 LEU HD11 . 18192 1 
       41 . 1 1  6  6 LEU HD13 H  1   1.0638 0.05 . 2 . . . .  6 LEU HD11 . 18192 1 
       42 . 1 1  6  6 LEU HD21 H  1   1.0036 0.05 . 2 . . . .  6 LEU HD21 . 18192 1 
       43 . 1 1  6  6 LEU HD22 H  1   1.0036 0.05 . 2 . . . .  6 LEU HD21 . 18192 1 
       44 . 1 1  6  6 LEU HD23 H  1   1.0036 0.05 . 2 . . . .  6 LEU HD21 . 18192 1 
       45 . 1 1  6  6 LEU C    C 13 177.0939 0.3  . 1 . . . .  6 LEU C    . 18192 1 
       46 . 1 1  6  6 LEU CA   C 13  55.4541 0.3  . 1 . . . .  6 LEU CA   . 18192 1 
       47 . 1 1  6  6 LEU CB   C 13  42.4514 0.3  . 1 . . . .  6 LEU CB   . 18192 1 
       48 . 1 1  6  6 LEU CD1  C 13  24.8771 0.3  . 2 . . . .  6 LEU CD1  . 18192 1 
       49 . 1 1  6  6 LEU CD2  C 13  23.4658 0.3  . 2 . . . .  6 LEU CD2  . 18192 1 
       50 . 1 1  6  6 LEU N    N 15 125.8192 0.2  . 1 . . . .  6 LEU N    . 18192 1 
       51 . 1 1  7  7 ILE H    H  1   8.2646 0.05 . 1 . . . .  7 ILE H    . 18192 1 
       52 . 1 1  7  7 ILE HA   H  1   4.3160 0.05 . 1 . . . .  7 ILE HA   . 18192 1 
       53 . 1 1  7  7 ILE HB   H  1   1.9915 0.05 . 1 . . . .  7 ILE HB   . 18192 1 
       54 . 1 1  7  7 ILE HG12 H  1   1.5974 0.05 . 2 . . . .  7 ILE HG12 . 18192 1 
       55 . 1 1  7  7 ILE HG13 H  1   1.3195 0.05 . 2 . . . .  7 ILE HG13 . 18192 1 
       56 . 1 1  7  7 ILE HG21 H  1   1.0319 0.05 . 1 . . . .  7 ILE HG21 . 18192 1 
       57 . 1 1  7  7 ILE HG22 H  1   1.0319 0.05 . 1 . . . .  7 ILE HG21 . 18192 1 
       58 . 1 1  7  7 ILE HG23 H  1   1.0319 0.05 . 1 . . . .  7 ILE HG21 . 18192 1 
       59 . 1 1  7  7 ILE HD11 H  1   0.9942 0.05 . 1 . . . .  7 ILE HD11 . 18192 1 
       60 . 1 1  7  7 ILE HD12 H  1   0.9942 0.05 . 1 . . . .  7 ILE HD11 . 18192 1 
       61 . 1 1  7  7 ILE HD13 H  1   0.9942 0.05 . 1 . . . .  7 ILE HD11 . 18192 1 
       62 . 1 1  7  7 ILE C    C 13 176.1334 0.3  . 1 . . . .  7 ILE C    . 18192 1 
       63 . 1 1  7  7 ILE CA   C 13  60.9846 0.3  . 1 . . . .  7 ILE CA   . 18192 1 
       64 . 1 1  7  7 ILE CB   C 13  38.8898 0.3  . 1 . . . .  7 ILE CB   . 18192 1 
       65 . 1 1  7  7 ILE CG1  C 13  27.4666 0.3  . 1 . . . .  7 ILE CG1  . 18192 1 
       66 . 1 1  7  7 ILE CG2  C 13  17.7510 0.3  . 1 . . . .  7 ILE CG2  . 18192 1 
       67 . 1 1  7  7 ILE CD1  C 13  13.6814 0.3  . 1 . . . .  7 ILE CD1  . 18192 1 
       68 . 1 1  7  7 ILE N    N 15 124.6278 0.2  . 1 . . . .  7 ILE N    . 18192 1 
       69 . 1 1  8  8 GLU H    H  1   8.5780 0.05 . 1 . . . .  8 GLU H    . 18192 1 
       70 . 1 1  8  8 GLU HA   H  1   4.4234 0.05 . 1 . . . .  8 GLU HA   . 18192 1 
       71 . 1 1  8  8 GLU HB2  H  1   2.1327 0.05 . 2 . . . .  8 GLU HB2  . 18192 1 
       72 . 1 1  8  8 GLU HB3  H  1   2.0279 0.05 . 2 . . . .  8 GLU HB3  . 18192 1 
       73 . 1 1  8  8 GLU HG2  H  1   2.3628 0.05 . 2 . . . .  8 GLU HG2  . 18192 1 
       74 . 1 1  8  8 GLU HG3  H  1   2.3600 0.05 . 2 . . . .  8 GLU HG3  . 18192 1 
       75 . 1 1  8  8 GLU C    C 13 175.8409 0.3  . 1 . . . .  8 GLU C    . 18192 1 
       76 . 1 1  8  8 GLU CA   C 13  56.3548 0.3  . 1 . . . .  8 GLU CA   . 18192 1 
       77 . 1 1  8  8 GLU CB   C 13  30.8974 0.3  . 1 . . . .  8 GLU CB   . 18192 1 
       78 . 1 1  8  8 GLU CG   C 13  36.5984 0.3  . 1 . . . .  8 GLU CG   . 18192 1 
       79 . 1 1  8  8 GLU N    N 15 127.7215 0.2  . 1 . . . .  8 GLU N    . 18192 1 
       80 . 1 1  9  9 ASP H    H  1   8.6144 0.05 . 1 . . . .  9 ASP H    . 18192 1 
       81 . 1 1  9  9 ASP HA   H  1   5.0073 0.05 . 1 . . . .  9 ASP HA   . 18192 1 
       82 . 1 1  9  9 ASP HB2  H  1   2.9204 0.05 . 2 . . . .  9 ASP HB2  . 18192 1 
       83 . 1 1  9  9 ASP HB3  H  1   2.6602 0.05 . 2 . . . .  9 ASP HB3  . 18192 1 
       84 . 1 1  9  9 ASP C    C 13 174.4445 0.3  . 1 . . . .  9 ASP C    . 18192 1 
       85 . 1 1  9  9 ASP CA   C 13  52.3435 0.3  . 1 . . . .  9 ASP CA   . 18192 1 
       86 . 1 1  9  9 ASP CB   C 13  41.6260 0.3  . 1 . . . .  9 ASP CB   . 18192 1 
       87 . 1 1  9  9 ASP N    N 15 126.1389 0.2  . 1 . . . .  9 ASP N    . 18192 1 
       88 . 1 1 10 10 PRO HA   H  1   4.5455 0.05 . 1 . . . . 10 PRO HA   . 18192 1 
       89 . 1 1 10 10 PRO HB3  H  1   2.0997 0.05 . 2 . . . . 10 PRO HB3  . 18192 1 
       90 . 1 1 10 10 PRO HG2  H  1   2.2204 0.05 . 2 . . . . 10 PRO HG2  . 18192 1 
       91 . 1 1 10 10 PRO HG3  H  1   2.0283 0.05 . 2 . . . . 10 PRO HG3  . 18192 1 
       92 . 1 1 10 10 PRO HD2  H  1   4.0028 0.05 . 2 . . . . 10 PRO HD2  . 18192 1 
       93 . 1 1 10 10 PRO HD3  H  1   3.9444 0.05 . 2 . . . . 10 PRO HD3  . 18192 1 
       94 . 1 1 10 10 PRO C    C 13 177.4782 0.3  . 1 . . . . 10 PRO C    . 18192 1 
       95 . 1 1 10 10 PRO CA   C 13  63.7275 0.3  . 1 . . . . 10 PRO CA   . 18192 1 
       96 . 1 1 10 10 PRO CB   C 13  32.3348 0.3  . 1 . . . . 10 PRO CB   . 18192 1 
       97 . 1 1 10 10 PRO CG   C 13  27.8093 0.3  . 1 . . . . 10 PRO CG   . 18192 1 
       98 . 1 1 10 10 PRO CD   C 13  51.0706 0.3  . 1 . . . . 10 PRO CD   . 18192 1 
       99 . 1 1 11 11 LEU H    H  1   8.5266 0.05 . 1 . . . . 11 LEU H    . 18192 1 
      100 . 1 1 11 11 LEU HA   H  1   4.4075 0.05 . 1 . . . . 11 LEU HA   . 18192 1 
      101 . 1 1 11 11 LEU HB2  H  1   1.8534 0.05 . 2 . . . . 11 LEU HB2  . 18192 1 
      102 . 1 1 11 11 LEU HB3  H  1   1.7022 0.05 . 2 . . . . 11 LEU HB3  . 18192 1 
      103 . 1 1 11 11 LEU HG   H  1   1.7177 0.05 . 1 . . . . 11 LEU HG   . 18192 1 
      104 . 1 1 11 11 LEU HD11 H  1   1.0739 0.05 . 2 . . . . 11 LEU HD11 . 18192 1 
      105 . 1 1 11 11 LEU HD12 H  1   1.0739 0.05 . 2 . . . . 11 LEU HD11 . 18192 1 
      106 . 1 1 11 11 LEU HD13 H  1   1.0739 0.05 . 2 . . . . 11 LEU HD11 . 18192 1 
      107 . 1 1 11 11 LEU HD21 H  1   1.0077 0.05 . 2 . . . . 11 LEU HD21 . 18192 1 
      108 . 1 1 11 11 LEU HD22 H  1   1.0077 0.05 . 2 . . . . 11 LEU HD21 . 18192 1 
      109 . 1 1 11 11 LEU HD23 H  1   1.0077 0.05 . 2 . . . . 11 LEU HD21 . 18192 1 
      110 . 1 1 11 11 LEU C    C 13 177.6286 0.3  . 1 . . . . 11 LEU C    . 18192 1 
      111 . 1 1 11 11 LEU CA   C 13  55.6949 0.3  . 1 . . . . 11 LEU CA   . 18192 1 
      112 . 1 1 11 11 LEU CB   C 13  42.0892 0.3  . 1 . . . . 11 LEU CB   . 18192 1 
      113 . 1 1 11 11 LEU CG   C 13  27.2423 0.3  . 1 . . . . 11 LEU CG   . 18192 1 
      114 . 1 1 11 11 LEU CD1  C 13  25.1613 0.3  . 2 . . . . 11 LEU CD1  . 18192 1 
      115 . 1 1 11 11 LEU CD2  C 13  23.7127 0.3  . 2 . . . . 11 LEU CD2  . 18192 1 
      116 . 1 1 11 11 LEU N    N 15 122.7157 0.2  . 1 . . . . 11 LEU N    . 18192 1 
      117 . 1 1 12 12 ASP H    H  1   8.2339 0.05 . 1 . . . . 12 ASP H    . 18192 1 
      118 . 1 1 12 12 ASP HA   H  1   4.7375 0.05 . 1 . . . . 12 ASP HA   . 18192 1 
      119 . 1 1 12 12 ASP HB2  H  1   2.8206 0.05 . 2 . . . . 12 ASP HB2  . 18192 1 
      120 . 1 1 12 12 ASP HB3  H  1   2.7607 0.05 . 2 . . . . 12 ASP HB3  . 18192 1 
      121 . 1 1 12 12 ASP C    C 13 175.7807 0.3  . 1 . . . . 12 ASP C    . 18192 1 
      122 . 1 1 12 12 ASP CA   C 13  54.4163 0.3  . 1 . . . . 12 ASP CA   . 18192 1 
      123 . 1 1 12 12 ASP CB   C 13  37.7757 0.3  . 1 . . . . 12 ASP CB   . 18192 1 
      124 . 1 1 12 12 ASP N    N 15 122.2873 0.2  . 1 . . . . 12 ASP N    . 18192 1 
      125 . 1 1 13 13 LYS H    H  1   8.0469 0.05 . 1 . . . . 13 LYS H    . 18192 1 
      126 . 1 1 13 13 LYS HA   H  1   4.7252 0.05 . 1 . . . . 13 LYS HA   . 18192 1 
      127 . 1 1 13 13 LYS HB2  H  1   1.9371 0.05 . 2 . . . . 13 LYS HB2  . 18192 1 
      128 . 1 1 13 13 LYS HB3  H  1   1.8541 0.05 . 2 . . . . 13 LYS HB3  . 18192 1 
      129 . 1 1 13 13 LYS HG2  H  1   1.6126 0.05 . 2 . . . . 13 LYS HG2  . 18192 1 
      130 . 1 1 13 13 LYS HG3  H  1   1.5603 0.05 . 2 . . . . 13 LYS HG3  . 18192 1 
      131 . 1 1 13 13 LYS HD2  H  1   1.7155 0.05 . 2 . . . . 13 LYS HD2  . 18192 1 
      132 . 1 1 13 13 LYS HE2  H  1   3.2100 0.05 . 2 . . . . 13 LYS HE2  . 18192 1 
      133 . 1 1 13 13 LYS HE3  H  1   3.1370 0.05 . 2 . . . . 13 LYS HE3  . 18192 1 
      134 . 1 1 13 13 LYS CA   C 13  54.4378 0.3  . 1 . . . . 13 LYS CA   . 18192 1 
      135 . 1 1 13 13 LYS CB   C 13  32.9693 0.3  . 1 . . . . 13 LYS CB   . 18192 1 
      136 . 1 1 13 13 LYS CG   C 13  24.7081 0.3  . 1 . . . . 13 LYS CG   . 18192 1 
      137 . 1 1 13 13 LYS CD   C 13  27.2847 0.3  . 1 . . . . 13 LYS CD   . 18192 1 
      138 . 1 1 13 13 LYS CE   C 13  42.4040 0.3  . 1 . . . . 13 LYS CE   . 18192 1 
      139 . 1 1 13 13 LYS N    N 15 124.0704 0.2  . 1 . . . . 13 LYS N    . 18192 1 
      140 . 1 1 14 14 PRO HA   H  1   4.5859 0.05 . 1 . . . . 14 PRO HA   . 18192 1 
      141 . 1 1 14 14 PRO HB2  H  1   2.4389 0.05 . 2 . . . . 14 PRO HB2  . 18192 1 
      142 . 1 1 14 14 PRO HB3  H  1   1.9883 0.05 . 2 . . . . 14 PRO HB3  . 18192 1 
      143 . 1 1 14 14 PRO HG2  H  1   2.3279 0.05 . 2 . . . . 14 PRO HG2  . 18192 1 
      144 . 1 1 14 14 PRO HG3  H  1   2.1219 0.05 . 2 . . . . 14 PRO HG3  . 18192 1 
      145 . 1 1 14 14 PRO HD2  H  1   3.9203 0.05 . 2 . . . . 14 PRO HD2  . 18192 1 
      146 . 1 1 14 14 PRO HD3  H  1   3.7425 0.05 . 2 . . . . 14 PRO HD3  . 18192 1 
      147 . 1 1 14 14 PRO C    C 13 177.1068 0.3  . 1 . . . . 14 PRO C    . 18192 1 
      148 . 1 1 14 14 PRO CA   C 13  63.2345 0.3  . 1 . . . . 14 PRO CA   . 18192 1 
      149 . 1 1 14 14 PRO CB   C 13  32.2363 0.3  . 1 . . . . 14 PRO CB   . 18192 1 
      150 . 1 1 14 14 PRO CG   C 13  29.6256 0.3  . 1 . . . . 14 PRO CG   . 18192 1 
      151 . 1 1 14 14 PRO CD   C 13  50.7932 0.3  . 1 . . . . 14 PRO CD   . 18192 1 
      152 . 1 1 15 15 ILE H    H  1   8.3868 0.05 . 1 . . . . 15 ILE H    . 18192 1 
      153 . 1 1 15 15 ILE HA   H  1   4.1822 0.05 . 1 . . . . 15 ILE HA   . 18192 1 
      154 . 1 1 15 15 ILE HB   H  1   1.8982 0.05 . 1 . . . . 15 ILE HB   . 18192 1 
      155 . 1 1 15 15 ILE HG12 H  1   1.6485 0.05 . 2 . . . . 15 ILE HG12 . 18192 1 
      156 . 1 1 15 15 ILE HG13 H  1   1.3163 0.05 . 2 . . . . 15 ILE HG13 . 18192 1 
      157 . 1 1 15 15 ILE HG21 H  1   0.8636 0.05 . 1 . . . . 15 ILE HG21 . 18192 1 
      158 . 1 1 15 15 ILE HG22 H  1   0.8636 0.05 . 1 . . . . 15 ILE HG21 . 18192 1 
      159 . 1 1 15 15 ILE HG23 H  1   0.8636 0.05 . 1 . . . . 15 ILE HG21 . 18192 1 
      160 . 1 1 15 15 ILE HD11 H  1   0.9948 0.05 . 1 . . . . 15 ILE HD11 . 18192 1 
      161 . 1 1 15 15 ILE HD12 H  1   0.9948 0.05 . 1 . . . . 15 ILE HD11 . 18192 1 
      162 . 1 1 15 15 ILE HD13 H  1   0.9948 0.05 . 1 . . . . 15 ILE HD11 . 18192 1 
      163 . 1 1 15 15 ILE C    C 13 176.1741 0.3  . 1 . . . . 15 ILE C    . 18192 1 
      164 . 1 1 15 15 ILE CA   C 13  61.5764 0.3  . 1 . . . . 15 ILE CA   . 18192 1 
      165 . 1 1 15 15 ILE CB   C 13  38.9625 0.3  . 1 . . . . 15 ILE CB   . 18192 1 
      166 . 1 1 15 15 ILE CG1  C 13  27.5669 0.3  . 1 . . . . 15 ILE CG1  . 18192 1 
      167 . 1 1 15 15 ILE CG2  C 13  17.7601 0.3  . 1 . . . . 15 ILE CG2  . 18192 1 
      168 . 1 1 15 15 ILE CD1  C 13  13.0814 0.3  . 1 . . . . 15 ILE CD1  . 18192 1 
      169 . 1 1 15 15 ILE N    N 15 124.0899 0.2  . 1 . . . . 15 ILE N    . 18192 1 
      170 . 1 1 16 16 GLN H    H  1   8.4274 0.05 . 1 . . . . 16 GLN H    . 18192 1 
      171 . 1 1 16 16 GLN HA   H  1   4.5629 0.05 . 1 . . . . 16 GLN HA   . 18192 1 
      172 . 1 1 16 16 GLN HB2  H  1   2.1808 0.05 . 2 . . . . 16 GLN HB2  . 18192 1 
      173 . 1 1 16 16 GLN HB3  H  1   2.0480 0.05 . 2 . . . . 16 GLN HB3  . 18192 1 
      174 . 1 1 16 16 GLN HG2  H  1   2.4942 0.05 . 2 . . . . 16 GLN HG2  . 18192 1 
      175 . 1 1 16 16 GLN C    C 13 174.9625 0.3  . 1 . . . . 16 GLN C    . 18192 1 
      176 . 1 1 16 16 GLN CA   C 13  55.5808 0.3  . 1 . . . . 16 GLN CA   . 18192 1 
      177 . 1 1 16 16 GLN CB   C 13  30.7261 0.3  . 1 . . . . 16 GLN CB   . 18192 1 
      178 . 1 1 16 16 GLN CG   C 13  34.1627 0.3  . 1 . . . . 16 GLN CG   . 18192 1 
      179 . 1 1 16 16 GLN N    N 15 125.9630 0.2  . 1 . . . . 16 GLN N    . 18192 1 
      180 . 1 1 17 17 TYR H    H  1   8.3665 0.05 . 1 . . . . 17 TYR H    . 18192 1 
      181 . 1 1 17 17 TYR HA   H  1   5.1749 0.05 . 1 . . . . 17 TYR HA   . 18192 1 
      182 . 1 1 17 17 TYR HB3  H  1   2.8798 0.05 . 2 . . . . 17 TYR HB3  . 18192 1 
      183 . 1 1 17 17 TYR C    C 13 175.5918 0.3  . 1 . . . . 17 TYR C    . 18192 1 
      184 . 1 1 17 17 TYR CA   C 13  57.1696 0.3  . 1 . . . . 17 TYR CA   . 18192 1 
      185 . 1 1 17 17 TYR CB   C 13  39.0269 0.3  . 1 . . . . 17 TYR CB   . 18192 1 
      186 . 1 1 17 17 TYR N    N 15 122.4422 0.2  . 1 . . . . 17 TYR N    . 18192 1 
      187 . 1 1 18 18 ARG H    H  1   9.2220 0.05 . 1 . . . . 18 ARG H    . 18192 1 
      188 . 1 1 18 18 ARG HA   H  1   4.7377 0.05 . 1 . . . . 18 ARG HA   . 18192 1 
      189 . 1 1 18 18 ARG HB2  H  1   1.8929 0.05 . 2 . . . . 18 ARG HB2  . 18192 1 
      190 . 1 1 18 18 ARG HB3  H  1   1.8307 0.05 . 2 . . . . 18 ARG HB3  . 18192 1 
      191 . 1 1 18 18 ARG HD2  H  1   3.3663 0.05 . 2 . . . . 18 ARG HD2  . 18192 1 
      192 . 1 1 18 18 ARG HD3  H  1   3.3253 0.05 . 2 . . . . 18 ARG HD3  . 18192 1 
      193 . 1 1 18 18 ARG C    C 13 174.9355 0.3  . 1 . . . . 18 ARG C    . 18192 1 
      194 . 1 1 18 18 ARG CA   C 13  55.2070 0.3  . 1 . . . . 18 ARG CA   . 18192 1 
      195 . 1 1 18 18 ARG CB   C 13  33.5481 0.3  . 1 . . . . 18 ARG CB   . 18192 1 
      196 . 1 1 18 18 ARG CD   C 13  43.5539 0.3  . 1 . . . . 18 ARG CD   . 18192 1 
      197 . 1 1 18 18 ARG N    N 15 123.3799 0.2  . 1 . . . . 18 ARG N    . 18192 1 
      198 . 1 1 19 19 VAL H    H  1   8.6441 0.05 . 1 . . . . 19 VAL H    . 18192 1 
      199 . 1 1 19 19 VAL HA   H  1   4.3060 0.05 . 1 . . . . 19 VAL HA   . 18192 1 
      200 . 1 1 19 19 VAL HB   H  1   1.9371 0.05 . 1 . . . . 19 VAL HB   . 18192 1 
      201 . 1 1 19 19 VAL HG11 H  1   0.9680 0.05 . 2 . . . . 19 VAL HG11 . 18192 1 
      202 . 1 1 19 19 VAL HG12 H  1   0.9680 0.05 . 2 . . . . 19 VAL HG11 . 18192 1 
      203 . 1 1 19 19 VAL HG13 H  1   0.9680 0.05 . 2 . . . . 19 VAL HG11 . 18192 1 
      204 . 1 1 19 19 VAL HG21 H  1   0.8086 0.05 . 2 . . . . 19 VAL HG21 . 18192 1 
      205 . 1 1 19 19 VAL HG22 H  1   0.8086 0.05 . 2 . . . . 19 VAL HG21 . 18192 1 
      206 . 1 1 19 19 VAL HG23 H  1   0.8086 0.05 . 2 . . . . 19 VAL HG21 . 18192 1 
      207 . 1 1 19 19 VAL C    C 13 176.3544 0.3  . 1 . . . . 19 VAL C    . 18192 1 
      208 . 1 1 19 19 VAL CA   C 13  62.0346 0.3  . 1 . . . . 19 VAL CA   . 18192 1 
      209 . 1 1 19 19 VAL CB   C 13  32.9713 0.3  . 1 . . . . 19 VAL CB   . 18192 1 
      210 . 1 1 19 19 VAL CG1  C 13  21.5571 0.3  . 2 . . . . 19 VAL CG1  . 18192 1 
      211 . 1 1 19 19 VAL CG2  C 13  21.2372 0.3  . 2 . . . . 19 VAL CG2  . 18192 1 
      212 . 1 1 19 19 VAL N    N 15 124.7344 0.2  . 1 . . . . 19 VAL N    . 18192 1 
      213 . 1 1 20 20 CYS H    H  1   8.7411 0.05 . 1 . . . . 20 CYS H    . 18192 1 
      214 . 1 1 20 20 CYS HA   H  1   4.3160 0.05 . 1 . . . . 20 CYS HA   . 18192 1 
      215 . 1 1 20 20 CYS HB2  H  1   3.3968 0.05 . 2 . . . . 20 CYS HB2  . 18192 1 
      216 . 1 1 20 20 CYS HB3  H  1   2.7213 0.05 . 2 . . . . 20 CYS HB3  . 18192 1 
      217 . 1 1 20 20 CYS C    C 13 177.8630 0.3  . 1 . . . . 20 CYS C    . 18192 1 
      218 . 1 1 20 20 CYS CA   C 13  60.5546 0.3  . 1 . . . . 20 CYS CA   . 18192 1 
      219 . 1 1 20 20 CYS CB   C 13  30.6448 0.3  . 1 . . . . 20 CYS CB   . 18192 1 
      220 . 1 1 20 20 CYS N    N 15 132.1485 0.2  . 1 . . . . 20 CYS N    . 18192 1 
      221 . 1 1 21 21 GLU H    H  1   9.5114 0.05 . 1 . . . . 21 GLU H    . 18192 1 
      222 . 1 1 21 21 GLU HA   H  1   4.2646 0.05 . 1 . . . . 21 GLU HA   . 18192 1 
      223 . 1 1 21 21 GLU HB2  H  1   2.2987 0.05 . 2 . . . . 21 GLU HB2  . 18192 1 
      224 . 1 1 21 21 GLU HB3  H  1   2.2314 0.05 . 2 . . . . 21 GLU HB3  . 18192 1 
      225 . 1 1 21 21 GLU HG2  H  1   2.5384 0.05 . 2 . . . . 21 GLU HG2  . 18192 1 
      226 . 1 1 21 21 GLU HG3  H  1   2.5217 0.05 . 2 . . . . 21 GLU HG3  . 18192 1 
      227 . 1 1 21 21 GLU C    C 13 176.7349 0.3  . 1 . . . . 21 GLU C    . 18192 1 
      228 . 1 1 21 21 GLU CA   C 13  59.0150 0.3  . 1 . . . . 21 GLU CA   . 18192 1 
      229 . 1 1 21 21 GLU CB   C 13  29.7577 0.3  . 1 . . . . 21 GLU CB   . 18192 1 
      230 . 1 1 21 21 GLU CG   C 13  36.6441 0.3  . 1 . . . . 21 GLU CG   . 18192 1 
      231 . 1 1 21 21 GLU N    N 15 133.4212 0.2  . 1 . . . . 21 GLU N    . 18192 1 
      232 . 1 1 22 22 LYS H    H  1   9.4324 0.05 . 1 . . . . 22 LYS H    . 18192 1 
      233 . 1 1 22 22 LYS HA   H  1   4.5442 0.05 . 1 . . . . 22 LYS HA   . 18192 1 
      234 . 1 1 22 22 LYS HB2  H  1   2.1433 0.05 . 2 . . . . 22 LYS HB2  . 18192 1 
      235 . 1 1 22 22 LYS HB3  H  1   1.8374 0.05 . 2 . . . . 22 LYS HB3  . 18192 1 
      236 . 1 1 22 22 LYS HG2  H  1   1.6255 0.05 . 2 . . . . 22 LYS HG2  . 18192 1 
      237 . 1 1 22 22 LYS HG3  H  1   1.5467 0.05 . 2 . . . . 22 LYS HG3  . 18192 1 
      238 . 1 1 22 22 LYS HD2  H  1   1.8748 0.05 . 2 . . . . 22 LYS HD2  . 18192 1 
      239 . 1 1 22 22 LYS HE2  H  1   3.1875 0.05 . 2 . . . . 22 LYS HE2  . 18192 1 
      240 . 1 1 22 22 LYS HE3  H  1   3.1237 0.05 . 2 . . . . 22 LYS HE3  . 18192 1 
      241 . 1 1 22 22 LYS C    C 13 177.6842 0.3  . 1 . . . . 22 LYS C    . 18192 1 
      242 . 1 1 22 22 LYS CA   C 13  58.0193 0.3  . 1 . . . . 22 LYS CA   . 18192 1 
      243 . 1 1 22 22 LYS CB   C 13  33.8424 0.3  . 1 . . . . 22 LYS CB   . 18192 1 
      244 . 1 1 22 22 LYS CG   C 13  26.0575 0.3  . 1 . . . . 22 LYS CG   . 18192 1 
      245 . 1 1 22 22 LYS CD   C 13  29.4636 0.3  . 1 . . . . 22 LYS CD   . 18192 1 
      246 . 1 1 22 22 LYS CE   C 13  42.4299 0.3  . 1 . . . . 22 LYS CE   . 18192 1 
      247 . 1 1 22 22 LYS N    N 15 123.4120 0.2  . 1 . . . . 22 LYS N    . 18192 1 
      248 . 1 1 23 23 CYS H    H  1   8.2991 0.05 . 1 . . . . 23 CYS H    . 18192 1 
      249 . 1 1 23 23 CYS HA   H  1   5.1485 0.05 . 1 . . . . 23 CYS HA   . 18192 1 
      250 . 1 1 23 23 CYS HB2  H  1   3.4775 0.05 . 2 . . . . 23 CYS HB2  . 18192 1 
      251 . 1 1 23 23 CYS HB3  H  1   3.0021 0.05 . 2 . . . . 23 CYS HB3  . 18192 1 
      252 . 1 1 23 23 CYS C    C 13 177.1198 0.3  . 1 . . . . 23 CYS C    . 18192 1 
      253 . 1 1 23 23 CYS CA   C 13  58.7026 0.3  . 1 . . . . 23 CYS CA   . 18192 1 
      254 . 1 1 23 23 CYS CB   C 13  33.2011 0.3  . 1 . . . . 23 CYS CB   . 18192 1 
      255 . 1 1 23 23 CYS N    N 15 118.3548 0.2  . 1 . . . . 23 CYS N    . 18192 1 
      256 . 1 1 24 24 GLY H    H  1   8.1869 0.05 . 1 . . . . 24 GLY H    . 18192 1 
      257 . 1 1 24 24 GLY HA2  H  1   4.2797 0.05 . 2 . . . . 24 GLY HA2  . 18192 1 
      258 . 1 1 24 24 GLY HA3  H  1   3.8841 0.05 . 2 . . . . 24 GLY HA3  . 18192 1 
      259 . 1 1 24 24 GLY C    C 13 173.7688 0.3  . 1 . . . . 24 GLY C    . 18192 1 
      260 . 1 1 24 24 GLY CA   C 13  46.4990 0.3  . 1 . . . . 24 GLY CA   . 18192 1 
      261 . 1 1 24 24 GLY N    N 15 115.0114 0.2  . 1 . . . . 24 GLY N    . 18192 1 
      262 . 1 1 25 25 LYS H    H  1   8.3543 0.05 . 1 . . . . 25 LYS H    . 18192 1 
      263 . 1 1 25 25 LYS HA   H  1   4.7411 0.05 . 1 . . . . 25 LYS HA   . 18192 1 
      264 . 1 1 25 25 LYS HB2  H  1   1.9552 0.05 . 2 . . . . 25 LYS HB2  . 18192 1 
      265 . 1 1 25 25 LYS HG2  H  1   1.7775 0.05 . 2 . . . . 25 LYS HG2  . 18192 1 
      266 . 1 1 25 25 LYS HD3  H  1   1.7814 0.05 . 2 . . . . 25 LYS HD3  . 18192 1 
      267 . 1 1 25 25 LYS HE2  H  1   3.2178 0.05 . 2 . . . . 25 LYS HE2  . 18192 1 
      268 . 1 1 25 25 LYS HE3  H  1   3.1537 0.05 . 2 . . . . 25 LYS HE3  . 18192 1 
      269 . 1 1 25 25 LYS C    C 13 174.6087 0.3  . 1 . . . . 25 LYS C    . 18192 1 
      270 . 1 1 25 25 LYS CA   C 13  56.2809 0.3  . 1 . . . . 25 LYS CA   . 18192 1 
      271 . 1 1 25 25 LYS CB   C 13  33.2941 0.3  . 1 . . . . 25 LYS CB   . 18192 1 
      272 . 1 1 25 25 LYS CG   C 13  25.7150 0.3  . 1 . . . . 25 LYS CG   . 18192 1 
      273 . 1 1 25 25 LYS CD   C 13  27.3271 0.3  . 1 . . . . 25 LYS CD   . 18192 1 
      274 . 1 1 25 25 LYS CE   C 13  42.5746 0.3  . 1 . . . . 25 LYS CE   . 18192 1 
      275 . 1 1 25 25 LYS N    N 15 125.2618 0.2  . 1 . . . . 25 LYS N    . 18192 1 
      276 . 1 1 26 26 PRO HA   H  1   4.8050 0.05 . 1 . . . . 26 PRO HA   . 18192 1 
      277 . 1 1 26 26 PRO HB2  H  1   2.0836 0.05 . 2 . . . . 26 PRO HB2  . 18192 1 
      278 . 1 1 26 26 PRO HB3  H  1   1.7531 0.05 . 2 . . . . 26 PRO HB3  . 18192 1 
      279 . 1 1 26 26 PRO HG3  H  1   1.7503 0.05 . 2 . . . . 26 PRO HG3  . 18192 1 
      280 . 1 1 26 26 PRO HD2  H  1   3.9179 0.05 . 2 . . . . 26 PRO HD2  . 18192 1 
      281 . 1 1 26 26 PRO HD3  H  1   3.7488 0.05 . 2 . . . . 26 PRO HD3  . 18192 1 
      282 . 1 1 26 26 PRO C    C 13 176.6385 0.3  . 1 . . . . 26 PRO C    . 18192 1 
      283 . 1 1 26 26 PRO CA   C 13  62.5147 0.3  . 1 . . . . 26 PRO CA   . 18192 1 
      284 . 1 1 26 26 PRO CB   C 13  31.7049 0.3  . 1 . . . . 26 PRO CB   . 18192 1 
      285 . 1 1 26 26 PRO CD   C 13  50.8750 0.3  . 1 . . . . 26 PRO CD   . 18192 1 
      286 . 1 1 27 27 LEU H    H  1   8.9738 0.05 . 1 . . . . 27 LEU H    . 18192 1 
      287 . 1 1 27 27 LEU HA   H  1   4.7107 0.05 . 1 . . . . 27 LEU HA   . 18192 1 
      288 . 1 1 27 27 LEU HB2  H  1   1.6876 0.05 . 2 . . . . 27 LEU HB2  . 18192 1 
      289 . 1 1 27 27 LEU HB3  H  1   1.4575 0.05 . 2 . . . . 27 LEU HB3  . 18192 1 
      290 . 1 1 27 27 LEU HG   H  1   1.5725 0.05 . 1 . . . . 27 LEU HG   . 18192 1 
      291 . 1 1 27 27 LEU HD11 H  1   0.6475 0.05 . 2 . . . . 27 LEU HD11 . 18192 1 
      292 . 1 1 27 27 LEU HD12 H  1   0.6475 0.05 . 2 . . . . 27 LEU HD11 . 18192 1 
      293 . 1 1 27 27 LEU HD13 H  1   0.6475 0.05 . 2 . . . . 27 LEU HD11 . 18192 1 
      294 . 1 1 27 27 LEU HD21 H  1   0.4080 0.05 . 2 . . . . 27 LEU HD21 . 18192 1 
      295 . 1 1 27 27 LEU HD22 H  1   0.4080 0.05 . 2 . . . . 27 LEU HD21 . 18192 1 
      296 . 1 1 27 27 LEU HD23 H  1   0.4080 0.05 . 2 . . . . 27 LEU HD21 . 18192 1 
      297 . 1 1 27 27 LEU C    C 13 175.9244 0.3  . 1 . . . . 27 LEU C    . 18192 1 
      298 . 1 1 27 27 LEU CA   C 13  53.1926 0.3  . 1 . . . . 27 LEU CA   . 18192 1 
      299 . 1 1 27 27 LEU CB   C 13  45.2165 0.3  . 1 . . . . 27 LEU CB   . 18192 1 
      300 . 1 1 27 27 LEU CG   C 13  26.8113 0.3  . 1 . . . . 27 LEU CG   . 18192 1 
      301 . 1 1 27 27 LEU CD1  C 13  25.9593 0.3  . 2 . . . . 27 LEU CD1  . 18192 1 
      302 . 1 1 27 27 LEU CD2  C 13  23.5397 0.3  . 2 . . . . 27 LEU CD2  . 18192 1 
      303 . 1 1 27 27 LEU N    N 15 127.3321 0.2  . 1 . . . . 27 LEU N    . 18192 1 
      304 . 1 1 28 28 ALA H    H  1   8.6719 0.05 . 1 . . . . 28 ALA H    . 18192 1 
      305 . 1 1 28 28 ALA HA   H  1   4.5675 0.05 . 1 . . . . 28 ALA HA   . 18192 1 
      306 . 1 1 28 28 ALA HB1  H  1   1.4709 0.05 . 1 . . . . 28 ALA HB1  . 18192 1 
      307 . 1 1 28 28 ALA HB2  H  1   1.4709 0.05 . 1 . . . . 28 ALA HB1  . 18192 1 
      308 . 1 1 28 28 ALA HB3  H  1   1.4709 0.05 . 1 . . . . 28 ALA HB1  . 18192 1 
      309 . 1 1 28 28 ALA C    C 13 179.6663 0.3  . 1 . . . . 28 ALA C    . 18192 1 
      310 . 1 1 28 28 ALA CA   C 13  52.2054 0.3  . 1 . . . . 28 ALA CA   . 18192 1 
      311 . 1 1 28 28 ALA CB   C 13  18.8522 0.3  . 1 . . . . 28 ALA CB   . 18192 1 
      312 . 1 1 28 28 ALA N    N 15 126.4966 0.2  . 1 . . . . 28 ALA N    . 18192 1 
      313 . 1 1 29 29 LEU H    H  1   8.5256 0.05 . 1 . . . . 29 LEU H    . 18192 1 
      314 . 1 1 29 29 LEU HA   H  1   4.1152 0.05 . 1 . . . . 29 LEU HA   . 18192 1 
      315 . 1 1 29 29 LEU HB2  H  1   1.8359 0.05 . 2 . . . . 29 LEU HB2  . 18192 1 
      316 . 1 1 29 29 LEU HB3  H  1   1.7877 0.05 . 2 . . . . 29 LEU HB3  . 18192 1 
      317 . 1 1 29 29 LEU HG   H  1   1.7934 0.05 . 1 . . . . 29 LEU HG   . 18192 1 
      318 . 1 1 29 29 LEU HD11 H  1   1.0356 0.05 . 2 . . . . 29 LEU HD11 . 18192 1 
      319 . 1 1 29 29 LEU HD12 H  1   1.0356 0.05 . 2 . . . . 29 LEU HD11 . 18192 1 
      320 . 1 1 29 29 LEU HD13 H  1   1.0356 0.05 . 2 . . . . 29 LEU HD11 . 18192 1 
      321 . 1 1 29 29 LEU HD21 H  1   0.9686 0.05 . 2 . . . . 29 LEU HD21 . 18192 1 
      322 . 1 1 29 29 LEU HD22 H  1   0.9686 0.05 . 2 . . . . 29 LEU HD21 . 18192 1 
      323 . 1 1 29 29 LEU HD23 H  1   0.9686 0.05 . 2 . . . . 29 LEU HD21 . 18192 1 
      324 . 1 1 29 29 LEU C    C 13 179.3318 0.3  . 1 . . . . 29 LEU C    . 18192 1 
      325 . 1 1 29 29 LEU CA   C 13  58.1176 0.3  . 1 . . . . 29 LEU CA   . 18192 1 
      326 . 1 1 29 29 LEU CB   C 13  41.7107 0.3  . 1 . . . . 29 LEU CB   . 18192 1 
      327 . 1 1 29 29 LEU CG   C 13  27.0971 0.3  . 1 . . . . 29 LEU CG   . 18192 1 
      328 . 1 1 29 29 LEU CD1  C 13  25.0030 0.3  . 2 . . . . 29 LEU CD1  . 18192 1 
      329 . 1 1 29 29 LEU CD2  C 13  23.7456 0.3  . 2 . . . . 29 LEU CD2  . 18192 1 
      330 . 1 1 29 29 LEU N    N 15 123.8946 0.2  . 1 . . . . 29 LEU N    . 18192 1 
      331 . 1 1 30 30 THR H    H  1   7.6564 0.05 . 1 . . . . 30 THR H    . 18192 1 
      332 . 1 1 30 30 THR HA   H  1   4.3418 0.05 . 1 . . . . 30 THR HA   . 18192 1 
      333 . 1 1 30 30 THR HB   H  1   4.5982 0.05 . 1 . . . . 30 THR HB   . 18192 1 
      334 . 1 1 30 30 THR HG21 H  1   1.4259 0.05 . 1 . . . . 30 THR HG21 . 18192 1 
      335 . 1 1 30 30 THR HG22 H  1   1.4259 0.05 . 1 . . . . 30 THR HG21 . 18192 1 
      336 . 1 1 30 30 THR HG23 H  1   1.4259 0.05 . 1 . . . . 30 THR HG21 . 18192 1 
      337 . 1 1 30 30 THR C    C 13 174.9897 0.3  . 1 . . . . 30 THR C    . 18192 1 
      338 . 1 1 30 30 THR CA   C 13  62.6290 0.3  . 1 . . . . 30 THR CA   . 18192 1 
      339 . 1 1 30 30 THR CB   C 13  69.1413 0.3  . 1 . . . . 30 THR CB   . 18192 1 
      340 . 1 1 30 30 THR CG2  C 13  22.3157 0.3  . 1 . . . . 30 THR CG2  . 18192 1 
      341 . 1 1 30 30 THR N    N 15 107.5869 0.2  . 1 . . . . 30 THR N    . 18192 1 
      342 . 1 1 31 31 ALA H    H  1   8.1438 0.05 . 1 . . . . 31 ALA H    . 18192 1 
      343 . 1 1 31 31 ALA HA   H  1   4.4060 0.05 . 1 . . . . 31 ALA HA   . 18192 1 
      344 . 1 1 31 31 ALA HB1  H  1   1.7054 0.05 . 1 . . . . 31 ALA HB1  . 18192 1 
      345 . 1 1 31 31 ALA HB2  H  1   1.7054 0.05 . 1 . . . . 31 ALA HB1  . 18192 1 
      346 . 1 1 31 31 ALA HB3  H  1   1.7054 0.05 . 1 . . . . 31 ALA HB1  . 18192 1 
      347 . 1 1 31 31 ALA C    C 13 178.6202 0.3  . 1 . . . . 31 ALA C    . 18192 1 
      348 . 1 1 31 31 ALA CA   C 13  52.1915 0.3  . 1 . . . . 31 ALA CA   . 18192 1 
      349 . 1 1 31 31 ALA CB   C 13  21.2999 0.3  . 1 . . . . 31 ALA CB   . 18192 1 
      350 . 1 1 31 31 ALA N    N 15 126.3193 0.2  . 1 . . . . 31 ALA N    . 18192 1 
      351 . 1 1 32 32 ILE H    H  1   7.5262 0.05 . 1 . . . . 32 ILE H    . 18192 1 
      352 . 1 1 32 32 ILE HA   H  1   3.9988 0.05 . 1 . . . . 32 ILE HA   . 18192 1 
      353 . 1 1 32 32 ILE HB   H  1   1.9915 0.05 . 1 . . . . 32 ILE HB   . 18192 1 
      354 . 1 1 32 32 ILE HG12 H  1   1.8294 0.05 . 2 . . . . 32 ILE HG12 . 18192 1 
      355 . 1 1 32 32 ILE HG13 H  1   1.3896 0.05 . 2 . . . . 32 ILE HG13 . 18192 1 
      356 . 1 1 32 32 ILE HG21 H  1   1.1844 0.05 . 1 . . . . 32 ILE HG21 . 18192 1 
      357 . 1 1 32 32 ILE HG22 H  1   1.1844 0.05 . 1 . . . . 32 ILE HG21 . 18192 1 
      358 . 1 1 32 32 ILE HG23 H  1   1.1844 0.05 . 1 . . . . 32 ILE HG21 . 18192 1 
      359 . 1 1 32 32 ILE HD11 H  1   1.0785 0.05 . 1 . . . . 32 ILE HD11 . 18192 1 
      360 . 1 1 32 32 ILE HD12 H  1   1.0785 0.05 . 1 . . . . 32 ILE HD11 . 18192 1 
      361 . 1 1 32 32 ILE HD13 H  1   1.0785 0.05 . 1 . . . . 32 ILE HD11 . 18192 1 
      362 . 1 1 32 32 ILE C    C 13 176.4774 0.3  . 1 . . . . 32 ILE C    . 18192 1 
      363 . 1 1 32 32 ILE CA   C 13  65.1268 0.3  . 1 . . . . 32 ILE CA   . 18192 1 
      364 . 1 1 32 32 ILE CB   C 13  36.3727 0.3  . 1 . . . . 32 ILE CB   . 18192 1 
      365 . 1 1 32 32 ILE CG1  C 13  29.2821 0.3  . 1 . . . . 32 ILE CG1  . 18192 1 
      366 . 1 1 32 32 ILE CG2  C 13  17.7470 0.3  . 1 . . . . 32 ILE CG2  . 18192 1 
      367 . 1 1 32 32 ILE CD1  C 13  14.0149 0.3  . 1 . . . . 32 ILE CD1  . 18192 1 
      368 . 1 1 32 32 ILE N    N 15 122.3316 0.2  . 1 . . . . 32 ILE N    . 18192 1 
      369 . 1 1 33 33 VAL H    H  1   8.2947 0.05 . 1 . . . . 33 VAL H    . 18192 1 
      370 . 1 1 33 33 VAL HA   H  1   3.8498 0.05 . 1 . . . . 33 VAL HA   . 18192 1 
      371 . 1 1 33 33 VAL HB   H  1   2.1764 0.05 . 1 . . . . 33 VAL HB   . 18192 1 
      372 . 1 1 33 33 VAL HG11 H  1   1.2114 0.05 . 2 . . . . 33 VAL HG11 . 18192 1 
      373 . 1 1 33 33 VAL HG12 H  1   1.2114 0.05 . 2 . . . . 33 VAL HG11 . 18192 1 
      374 . 1 1 33 33 VAL HG13 H  1   1.2114 0.05 . 2 . . . . 33 VAL HG11 . 18192 1 
      375 . 1 1 33 33 VAL HG21 H  1   1.0880 0.05 . 2 . . . . 33 VAL HG21 . 18192 1 
      376 . 1 1 33 33 VAL HG22 H  1   1.0880 0.05 . 2 . . . . 33 VAL HG21 . 18192 1 
      377 . 1 1 33 33 VAL HG23 H  1   1.0880 0.05 . 2 . . . . 33 VAL HG21 . 18192 1 
      378 . 1 1 33 33 VAL C    C 13 178.3657 0.3  . 1 . . . . 33 VAL C    . 18192 1 
      379 . 1 1 33 33 VAL CA   C 13  67.4178 0.3  . 1 . . . . 33 VAL CA   . 18192 1 
      380 . 1 1 33 33 VAL CB   C 13  31.2871 0.3  . 1 . . . . 33 VAL CB   . 18192 1 
      381 . 1 1 33 33 VAL CG1  C 13  23.0117 0.3  . 2 . . . . 33 VAL CG1  . 18192 1 
      382 . 1 1 33 33 VAL CG2  C 13  21.1713 0.3  . 2 . . . . 33 VAL CG2  . 18192 1 
      383 . 1 1 33 33 VAL N    N 15 123.6282 0.2  . 1 . . . . 33 VAL N    . 18192 1 
      384 . 1 1 34 34 ASP H    H  1   8.4140 0.05 . 1 . . . . 34 ASP H    . 18192 1 
      385 . 1 1 34 34 ASP HA   H  1   4.5583 0.05 . 1 . . . . 34 ASP HA   . 18192 1 
      386 . 1 1 34 34 ASP HB2  H  1   2.9458 0.05 . 2 . . . . 34 ASP HB2  . 18192 1 
      387 . 1 1 34 34 ASP HB3  H  1   2.7623 0.05 . 2 . . . . 34 ASP HB3  . 18192 1 
      388 . 1 1 34 34 ASP CA   C 13  57.2874 0.3  . 1 . . . . 34 ASP CA   . 18192 1 
      389 . 1 1 34 34 ASP CB   C 13  42.3361 0.3  . 1 . . . . 34 ASP CB   . 18192 1 
      390 . 1 1 34 34 ASP N    N 15 121.3744 0.2  . 1 . . . . 34 ASP N    . 18192 1 
      391 . 1 1 35 35 HIS H    H  1   8.3976 0.05 . 1 . . . . 35 HIS H    . 18192 1 
      392 . 1 1 35 35 HIS HA   H  1   4.3094 0.05 . 1 . . . . 35 HIS HA   . 18192 1 
      393 . 1 1 35 35 HIS HB2  H  1   3.7477 0.05 . 2 . . . . 35 HIS HB2  . 18192 1 
      394 . 1 1 35 35 HIS HB3  H  1   3.4044 0.05 . 2 . . . . 35 HIS HB3  . 18192 1 
      395 . 1 1 35 35 HIS HD1  H  1   7.1472 0.05 . 1 . . . . 35 HIS HD1  . 18192 1 
      396 . 1 1 35 35 HIS HE1  H  1   8.0013 0.05 . 1 . . . . 35 HIS HE1  . 18192 1 
      397 . 1 1 35 35 HIS C    C 13 177.2967 0.3  . 1 . . . . 35 HIS C    . 18192 1 
      398 . 1 1 35 35 HIS CA   C 13  60.5845 0.3  . 1 . . . . 35 HIS CA   . 18192 1 
      399 . 1 1 35 35 HIS CB   C 13  28.9108 0.3  . 1 . . . . 35 HIS CB   . 18192 1 
      400 . 1 1 35 35 HIS N    N 15 119.9599 0.2  . 1 . . . . 35 HIS N    . 18192 1 
      401 . 1 1 35 35 HIS ND1  N 15 218.4424 0.2  . 1 . . . . 35 HIS ND1  . 18192 1 
      402 . 1 1 35 35 HIS NE2  N 15 172.4578 0.2  . 1 . . . . 35 HIS NE2  . 18192 1 
      403 . 1 1 36 36 LEU H    H  1   8.7431 0.05 . 1 . . . . 36 LEU H    . 18192 1 
      404 . 1 1 36 36 LEU HA   H  1   4.1152 0.05 . 1 . . . . 36 LEU HA   . 18192 1 
      405 . 1 1 36 36 LEU HB2  H  1   2.1414 0.05 . 2 . . . . 36 LEU HB2  . 18192 1 
      406 . 1 1 36 36 LEU HB3  H  1   1.7108 0.05 . 2 . . . . 36 LEU HB3  . 18192 1 
      407 . 1 1 36 36 LEU HG   H  1   1.7814 0.05 . 1 . . . . 36 LEU HG   . 18192 1 
      408 . 1 1 36 36 LEU HD11 H  1   1.1427 0.05 . 2 . . . . 36 LEU HD11 . 18192 1 
      409 . 1 1 36 36 LEU HD12 H  1   1.1427 0.05 . 2 . . . . 36 LEU HD11 . 18192 1 
      410 . 1 1 36 36 LEU HD13 H  1   1.1427 0.05 . 2 . . . . 36 LEU HD11 . 18192 1 
      411 . 1 1 36 36 LEU HD21 H  1   1.2437 0.05 . 2 . . . . 36 LEU HD21 . 18192 1 
      412 . 1 1 36 36 LEU HD22 H  1   1.2437 0.05 . 2 . . . . 36 LEU HD21 . 18192 1 
      413 . 1 1 36 36 LEU HD23 H  1   1.2437 0.05 . 2 . . . . 36 LEU HD21 . 18192 1 
      414 . 1 1 36 36 LEU C    C 13 179.8979 0.3  . 1 . . . . 36 LEU C    . 18192 1 
      415 . 1 1 36 36 LEU CA   C 13  58.1176 0.3  . 1 . . . . 36 LEU CA   . 18192 1 
      416 . 1 1 36 36 LEU CB   C 13  42.4565 0.3  . 1 . . . . 36 LEU CB   . 18192 1 
      417 . 1 1 36 36 LEU CG   C 13  27.3271 0.3  . 1 . . . . 36 LEU CG   . 18192 1 
      418 . 1 1 36 36 LEU CD1  C 13  26.0922 0.3  . 2 . . . . 36 LEU CD1  . 18192 1 
      419 . 1 1 36 36 LEU CD2  C 13  24.2041 0.3  . 2 . . . . 36 LEU CD2  . 18192 1 
      420 . 1 1 36 36 LEU N    N 15 121.8214 0.2  . 1 . . . . 36 LEU N    . 18192 1 
      421 . 1 1 37 37 GLU H    H  1   8.4260 0.05 . 1 . . . . 37 GLU H    . 18192 1 
      422 . 1 1 37 37 GLU HA   H  1   4.1904 0.05 . 1 . . . . 37 GLU HA   . 18192 1 
      423 . 1 1 37 37 GLU HB2  H  1   2.1618 0.05 . 2 . . . . 37 GLU HB2  . 18192 1 
      424 . 1 1 37 37 GLU HB3  H  1   2.0770 0.05 . 2 . . . . 37 GLU HB3  . 18192 1 
      425 . 1 1 37 37 GLU HG2  H  1   2.5248 0.05 . 2 . . . . 37 GLU HG2  . 18192 1 
      426 . 1 1 37 37 GLU HG3  H  1   2.3393 0.05 . 2 . . . . 37 GLU HG3  . 18192 1 
      427 . 1 1 37 37 GLU CA   C 13  59.0978 0.3  . 1 . . . . 37 GLU CA   . 18192 1 
      428 . 1 1 37 37 GLU CB   C 13  30.6067 0.3  . 1 . . . . 37 GLU CB   . 18192 1 
      429 . 1 1 37 37 GLU CG   C 13  36.6345 0.3  . 1 . . . . 37 GLU CG   . 18192 1 
      430 . 1 1 37 37 GLU N    N 15 119.7790 0.2  . 1 . . . . 37 GLU N    . 18192 1 
      431 . 1 1 38 38 ASN H    H  1   7.8582 0.05 . 1 . . . . 38 ASN H    . 18192 1 
      432 . 1 1 38 38 ASN HB3  H  1   2.4086 0.05 . 2 . . . . 38 ASN HB3  . 18192 1 
      433 . 1 1 38 38 ASN HD21 H  1   7.7901 0.05 . 2 . . . . 38 ASN HD21 . 18192 1 
      434 . 1 1 38 38 ASN HD22 H  1   7.2324 0.05 . 2 . . . . 38 ASN HD22 . 18192 1 
      435 . 1 1 38 38 ASN C    C 13 176.8308 0.3  . 1 . . . . 38 ASN C    . 18192 1 
      436 . 1 1 38 38 ASN CA   C 13  54.0687 0.3  . 1 . . . . 38 ASN CA   . 18192 1 
      437 . 1 1 38 38 ASN CB   C 13  41.3740 0.3  . 1 . . . . 38 ASN CB   . 18192 1 
      438 . 1 1 38 38 ASN N    N 15 113.8674 0.2  . 1 . . . . 38 ASN N    . 18192 1 
      439 . 1 1 38 38 ASN ND2  N 15 118.7732 0.2  . 1 . . . . 38 ASN ND2  . 18192 1 
      440 . 1 1 39 39 HIS H    H  1   8.0939 0.05 . 1 . . . . 39 HIS H    . 18192 1 
      441 . 1 1 39 39 HIS HA   H  1   4.9795 0.05 . 1 . . . . 39 HIS HA   . 18192 1 
      442 . 1 1 39 39 HIS HB2  H  1   3.5094 0.05 . 2 . . . . 39 HIS HB2  . 18192 1 
      443 . 1 1 39 39 HIS HB3  H  1   3.0118 0.05 . 2 . . . . 39 HIS HB3  . 18192 1 
      444 . 1 1 39 39 HIS HD2  H  1   7.1684 0.05 . 1 . . . . 39 HIS HD2  . 18192 1 
      445 . 1 1 39 39 HIS HE1  H  1   8.1905 0.05 . 1 . . . . 39 HIS HE1  . 18192 1 
      446 . 1 1 39 39 HIS C    C 13 174.1976 0.3  . 1 . . . . 39 HIS C    . 18192 1 
      447 . 1 1 39 39 HIS CA   C 13  56.2962 0.3  . 1 . . . . 39 HIS CA   . 18192 1 
      448 . 1 1 39 39 HIS CB   C 13  32.3667 0.3  . 1 . . . . 39 HIS CB   . 18192 1 
      449 . 1 1 39 39 HIS N    N 15 118.3938 0.2  . 1 . . . . 39 HIS N    . 18192 1 
      450 . 1 1 39 39 HIS ND1  N 15 194.4283 0.2  . 1 . . . . 39 HIS ND1  . 18192 1 
      451 . 1 1 39 39 HIS NE2  N 15 175.0535 0.2  . 1 . . . . 39 HIS NE2  . 18192 1 
      452 . 1 1 40 40 CYS H    H  1   8.0116 0.05 . 1 . . . . 40 CYS H    . 18192 1 
      453 . 1 1 40 40 CYS HA   H  1   3.8537 0.05 . 1 . . . . 40 CYS HA   . 18192 1 
      454 . 1 1 40 40 CYS HB2  H  1   2.8579 0.05 . 2 . . . . 40 CYS HB2  . 18192 1 
      455 . 1 1 40 40 CYS C    C 13 176.0377 0.3  . 1 . . . . 40 CYS C    . 18192 1 
      456 . 1 1 40 40 CYS CA   C 13  61.5304 0.3  . 1 . . . . 40 CYS CA   . 18192 1 
      457 . 1 1 40 40 CYS CB   C 13  29.5522 0.3  . 1 . . . . 40 CYS CB   . 18192 1 
      458 . 1 1 40 40 CYS N    N 15 124.4024 0.2  . 1 . . . . 40 CYS N    . 18192 1 
      459 . 1 1 41 41 ALA H    H  1   8.8249 0.05 . 1 . . . . 41 ALA H    . 18192 1 
      460 . 1 1 41 41 ALA HA   H  1   4.5209 0.05 . 1 . . . . 41 ALA HA   . 18192 1 
      461 . 1 1 41 41 ALA HB1  H  1   1.6009 0.05 . 1 . . . . 41 ALA HB1  . 18192 1 
      462 . 1 1 41 41 ALA HB2  H  1   1.6009 0.05 . 1 . . . . 41 ALA HB1  . 18192 1 
      463 . 1 1 41 41 ALA HB3  H  1   1.6009 0.05 . 1 . . . . 41 ALA HB1  . 18192 1 
      464 . 1 1 41 41 ALA C    C 13 178.3633 0.3  . 1 . . . . 41 ALA C    . 18192 1 
      465 . 1 1 41 41 ALA CA   C 13  53.0102 0.3  . 1 . . . . 41 ALA CA   . 18192 1 
      466 . 1 1 41 41 ALA CB   C 13  19.5139 0.3  . 1 . . . . 41 ALA CB   . 18192 1 
      467 . 1 1 41 41 ALA N    N 15 132.2163 0.2  . 1 . . . . 41 ALA N    . 18192 1 
      468 . 1 1 42 42 GLY H    H  1   8.8793 0.05 . 1 . . . . 42 GLY H    . 18192 1 
      469 . 1 1 42 42 GLY HA2  H  1   4.0320 0.05 . 2 . . . . 42 GLY HA2  . 18192 1 
      470 . 1 1 42 42 GLY HA3  H  1   3.9922 0.05 . 2 . . . . 42 GLY HA3  . 18192 1 
      471 . 1 1 42 42 GLY C    C 13 173.2343 0.3  . 1 . . . . 42 GLY C    . 18192 1 
      472 . 1 1 42 42 GLY CA   C 13  45.0716 0.3  . 1 . . . . 42 GLY CA   . 18192 1 
      473 . 1 1 42 42 GLY N    N 15 111.3881 0.2  . 1 . . . . 42 GLY N    . 18192 1 
      474 . 1 1 43 43 ALA H    H  1   8.1999 0.05 . 1 . . . . 43 ALA H    . 18192 1 
      475 . 1 1 43 43 ALA HA   H  1   4.5675 0.05 . 1 . . . . 43 ALA HA   . 18192 1 
      476 . 1 1 43 43 ALA HB1  H  1   1.5663 0.05 . 1 . . . . 43 ALA HB1  . 18192 1 
      477 . 1 1 43 43 ALA HB2  H  1   1.5663 0.05 . 1 . . . . 43 ALA HB1  . 18192 1 
      478 . 1 1 43 43 ALA HB3  H  1   1.5663 0.05 . 1 . . . . 43 ALA HB1  . 18192 1 
      479 . 1 1 43 43 ALA C    C 13 177.1649 0.3  . 1 . . . . 43 ALA C    . 18192 1 
      480 . 1 1 43 43 ALA CA   C 13  52.6254 0.3  . 1 . . . . 43 ALA CA   . 18192 1 
      481 . 1 1 43 43 ALA CB   C 13  19.9636 0.3  . 1 . . . . 43 ALA CB   . 18192 1 
      482 . 1 1 43 43 ALA N    N 15 125.7891 0.2  . 1 . . . . 43 ALA N    . 18192 1 
      483 . 1 1 44 44 SER H    H  1   8.1312 0.05 . 1 . . . . 44 SER H    . 18192 1 
      484 . 1 1 44 44 SER HA   H  1   4.4194 0.05 . 1 . . . . 44 SER HA   . 18192 1 
      485 . 1 1 44 44 SER HB3  H  1   3.9882 0.05 . 2 . . . . 44 SER HB3  . 18192 1 
      486 . 1 1 44 44 SER C    C 13 178.9531 0.3  . 1 . . . . 44 SER C    . 18192 1 
      487 . 1 1 44 44 SER CA   C 13  60.2508 0.3  . 1 . . . . 44 SER CA   . 18192 1 
      488 . 1 1 44 44 SER CB   C 13  64.1255 0.3  . 1 . . . . 44 SER CB   . 18192 1 
      489 . 1 1 44 44 SER N    N 15 123.2298 0.2  . 1 . . . . 44 SER N    . 18192 1 

   stop_

save_