Content for NMR-STAR saveframe, "assigned_chemical_shifts"

    save_assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Entry_ID                      18498
   _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             0.02
   _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

      3 '2D 1H-1H NOESY' . . . 18498 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 PRO HA   H 1  4.260 0.02  . 1 . . . A 231 PRO HA   . 18498 1 
        2 . 1 1  2  2 PRO HB2  H 1  1.796 0.02  . 2 . . . A 231 PRO HB2  . 18498 1 
        3 . 1 1  2  2 PRO HB3  H 1  1.721 0.004 . 2 . . . A 231 PRO HB3  . 18498 1 
        4 . 1 1  2  2 PRO HG2  H 1  2.077 0.003 . 2 . . . A 231 PRO HG2  . 18498 1 
        5 . 1 1  2  2 PRO HD2  H 1  3.368 0.02  . 2 . . . A 231 PRO HD2  . 18498 1 
        6 . 1 1  3  3 LEU H    H 1  8.585 0.02  . 1 . . . A 232 LEU H    . 18498 1 
        7 . 1 1  3  3 LEU HA   H 1  3.954 0.02  . 1 . . . A 232 LEU HA   . 18498 1 
        8 . 1 1  3  3 LEU HB2  H 1  1.607 0.002 . 2 . . . A 232 LEU HB2  . 18498 1 
        9 . 1 1  3  3 LEU HG   H 1  1.174 0.02  . 1 . . . A 232 LEU HG   . 18498 1 
       10 . 1 1  3  3 LEU HD11 H 1  0.894 0.071 . 2 . . . A 232 LEU HD11 . 18498 1 
       11 . 1 1  3  3 LEU HD12 H 1  0.894 0.071 . 2 . . . A 232 LEU HD12 . 18498 1 
       12 . 1 1  3  3 LEU HD13 H 1  0.894 0.071 . 2 . . . A 232 LEU HD13 . 18498 1 
       13 . 1 1  3  3 LEU HD21 H 1  0.582 0.02  . 2 . . . A 232 LEU HD21 . 18498 1 
       14 . 1 1  3  3 LEU HD22 H 1  0.582 0.02  . 2 . . . A 232 LEU HD22 . 18498 1 
       15 . 1 1  3  3 LEU HD23 H 1  0.582 0.02  . 2 . . . A 232 LEU HD23 . 18498 1 
       16 . 1 1  4  4 PRO HA   H 1  4.280 0.02  . 1 . . . A 233 PRO HA   . 18498 1 
       17 . 1 1  4  4 PRO HB2  H 1  2.217 0.02  . 2 . . . A 233 PRO HB2  . 18498 1 
       18 . 1 1  4  4 PRO HB3  H 1  1.796 0.02  . 2 . . . A 233 PRO HB3  . 18498 1 
       19 . 1 1  4  4 PRO HG2  H 1  1.558 0.02  . 2 . . . A 233 PRO HG2  . 18498 1 
       20 . 1 1  4  4 PRO HG3  H 1  1.353 0.004 . 2 . . . A 233 PRO HG3  . 18498 1 
       21 . 1 1  4  4 PRO HD2  H 1  3.172 0.02  . 2 . . . A 233 PRO HD2  . 18498 1 
       22 . 1 1  4  4 PRO HD3  H 1  2.713 0.02  . 2 . . . A 233 PRO HD3  . 18498 1 
       23 . 1 1  5  5 ASP H    H 1  8.308 0.02  . 1 . . . A 234 ASP H    . 18498 1 
       24 . 1 1  5  5 ASP HA   H 1  4.218 0.02  . 1 . . . A 234 ASP HA   . 18498 1 
       25 . 1 1  5  5 ASP HB2  H 1  2.511 0.002 . 2 . . . A 234 ASP HB2  . 18498 1 
       26 . 1 1  5  5 ASP HB3  H 1  2.390 0.002 . 2 . . . A 234 ASP HB3  . 18498 1 
       27 . 1 1  6  6 GLY H    H 1  8.677 0.02  . 1 . . . A 235 GLY H    . 18498 1 
       28 . 1 1  6  6 GLY HA2  H 1  3.550 0.02  . 2 . . . A 235 GLY HA2  . 18498 1 
       29 . 1 1  6  6 GLY HA3  H 1  4.007 0.02  . 2 . . . A 235 GLY HA3  . 18498 1 
       30 . 1 1  7  7 TRP H    H 1  7.733 0.02  . 1 . . . A 236 TRP H    . 18498 1 
       31 . 1 1  7  7 TRP HA   H 1  5.777 0.02  . 1 . . . A 236 TRP HA   . 18498 1 
       32 . 1 1  7  7 TRP HB2  H 1  3.075 0.02  . 2 . . . A 236 TRP HB2  . 18498 1 
       33 . 1 1  7  7 TRP HB3  H 1  2.799 0.02  . 2 . . . A 236 TRP HB3  . 18498 1 
       34 . 1 1  7  7 TRP HD1  H 1  6.826 0.02  . 1 . . . A 236 TRP HD1  . 18498 1 
       35 . 1 1  7  7 TRP HE1  H 1 10.227 0.02  . 1 . . . A 236 TRP HE1  . 18498 1 
       36 . 1 1  7  7 TRP HE3  H 1  7.222 0.02  . 1 . . . A 236 TRP HE3  . 18498 1 
       37 . 1 1  7  7 TRP HZ2  H 1  7.276 0.02  . 1 . . . A 236 TRP HZ2  . 18498 1 
       38 . 1 1  7  7 TRP HZ3  H 1  6.619 0.007 . 1 . . . A 236 TRP HZ3  . 18498 1 
       39 . 1 1  7  7 TRP HH2  H 1  6.983 0.02  . 1 . . . A 236 TRP HH2  . 18498 1 
       40 . 1 1  8  8 GLU H    H 1  9.389 0.02  . 1 . . . A 237 GLU H    . 18498 1 
       41 . 1 1  8  8 GLU HA   H 1  4.540 0.02  . 1 . . . A 237 GLU HA   . 18498 1 
       42 . 1 1  8  8 GLU HB2  H 1  1.898 0.02  . 2 . . . A 237 GLU HB2  . 18498 1 
       43 . 1 1  8  8 GLU HB3  H 1  1.819 0.02  . 2 . . . A 237 GLU HB3  . 18498 1 
       44 . 1 1  8  8 GLU HG2  H 1  2.158 0.02  . 2 . . . A 237 GLU HG2  . 18498 1 
       45 . 1 1  8  8 GLU HG3  H 1  2.057 0.02  . 2 . . . A 237 GLU HG3  . 18498 1 
       46 . 1 1  9  9 GLN H    H 1  8.815 0.02  . 1 . . . A 238 GLN H    . 18498 1 
       47 . 1 1  9  9 GLN HA   H 1  4.354 0.02  . 1 . . . A 238 GLN HA   . 18498 1 
       48 . 1 1  9  9 GLN HB2  H 1  1.741 0.02  . 2 . . . A 238 GLN HB2  . 18498 1 
       49 . 1 1  9  9 GLN HB3  H 1  1.726 0.02  . 2 . . . A 238 GLN HB3  . 18498 1 
       50 . 1 1  9  9 GLN HG2  H 1  1.935 0.02  . 2 . . . A 238 GLN HG2  . 18498 1 
       51 . 1 1  9  9 GLN HG3  H 1  1.776 0.02  . 2 . . . A 238 GLN HG3  . 18498 1 
       52 . 1 1  9  9 GLN HE21 H 1  7.143 0.02  . 2 . . . A 238 GLN HE21 . 18498 1 
       53 . 1 1  9  9 GLN HE22 H 1  6.897 0.02  . 2 . . . A 238 GLN HE22 . 18498 1 
       54 . 1 1 10 10 ALA H    H 1  8.531 0.02  . 1 . . . A 239 ALA H    . 18498 1 
       55 . 1 1 10 10 ALA HA   H 1  4.223 0.02  . 1 . . . A 239 ALA HA   . 18498 1 
       56 . 1 1 10 10 ALA HB1  H 1  0.288 0.02  . 1 . . . A 239 ALA HB1  . 18498 1 
       57 . 1 1 10 10 ALA HB2  H 1  0.288 0.02  . 1 . . . A 239 ALA HB2  . 18498 1 
       58 . 1 1 10 10 ALA HB3  H 1  0.288 0.02  . 1 . . . A 239 ALA HB3  . 18498 1 
       59 . 1 1 11 11 MET H    H 1  7.854 0.02  . 1 . . . A 240 MET H    . 18498 1 
       60 . 1 1 11 11 MET HA   H 1  5.391 0.02  . 1 . . . A 240 MET HA   . 18498 1 
       61 . 1 1 11 11 MET HB2  H 1  1.712 0.02  . 2 . . . A 240 MET HB2  . 18498 1 
       62 . 1 1 11 11 MET HB3  H 1  1.597 0.02  . 2 . . . A 240 MET HB3  . 18498 1 
       63 . 1 1 11 11 MET HG2  H 1  2.419 0.003 . 2 . . . A 240 MET HG2  . 18498 1 
       64 . 1 1 11 11 MET HG3  H 1  2.100 0.003 . 2 . . . A 240 MET HG3  . 18498 1 
       65 . 1 1 11 11 MET HE1  H 1  2.431 0.02  . 1 . . . A 240 MET HE1  . 18498 1 
       66 . 1 1 11 11 MET HE2  H 1  2.431 0.02  . 1 . . . A 240 MET HE2  . 18498 1 
       67 . 1 1 11 11 MET HE3  H 1  2.431 0.02  . 1 . . . A 240 MET HE3  . 18498 1 
       68 . 1 1 12 12 THR H    H 1  9.495 0.02  . 1 . . . A 241 THR H    . 18498 1 
       69 . 1 1 12 12 THR HA   H 1  4.463 0.02  . 1 . . . A 241 THR HA   . 18498 1 
       70 . 1 1 12 12 THR HB   H 1  4.588 0.128 . 1 . . . A 241 THR HB   . 18498 1 
       71 . 1 1 12 12 THR HG1  H 1  6.811 0.02  . 1 . . . A 241 THR HG1  . 18498 1 
       72 . 1 1 12 12 THR HG21 H 1  1.310 0.02  . 1 . . . A 241 THR HG21 . 18498 1 
       73 . 1 1 12 12 THR HG22 H 1  1.310 0.02  . 1 . . . A 241 THR HG22 . 18498 1 
       74 . 1 1 12 12 THR HG23 H 1  1.310 0.02  . 1 . . . A 241 THR HG23 . 18498 1 
       75 . 1 1 13 13 GLN H    H 1  9.502 0.02  . 1 . . . A 242 GLN H    . 18498 1 
       76 . 1 1 13 13 GLN HA   H 1  3.975 0.02  . 1 . . . A 242 GLN HA   . 18498 1 
       77 . 1 1 13 13 GLN HB2  H 1  2.027 0.02  . 2 . . . A 242 GLN HB2  . 18498 1 
       78 . 1 1 13 13 GLN HB3  H 1  1.917 0.02  . 2 . . . A 242 GLN HB3  . 18498 1 
       79 . 1 1 13 13 GLN HG2  H 1  2.428 0.02  . 2 . . . A 242 GLN HG2  . 18498 1 
       80 . 1 1 13 13 GLN HG3  H 1  2.088 0.02  . 2 . . . A 242 GLN HG3  . 18498 1 
       81 . 1 1 13 13 GLN HE21 H 1  7.455 0.02  . 2 . . . A 242 GLN HE21 . 18498 1 
       82 . 1 1 13 13 GLN HE22 H 1  6.789 0.02  . 2 . . . A 242 GLN HE22 . 18498 1 
       83 . 1 1 14 14 ASP H    H 1  7.529 0.02  . 1 . . . A 243 ASP H    . 18498 1 
       84 . 1 1 14 14 ASP HA   H 1  4.628 0.02  . 1 . . . A 243 ASP HA   . 18498 1 
       85 . 1 1 14 14 ASP HB2  H 1  2.673 0.02  . 2 . . . A 243 ASP HB2  . 18498 1 
       86 . 1 1 14 14 ASP HB3  H 1  2.328 0.02  . 2 . . . A 243 ASP HB3  . 18498 1 
       87 . 1 1 15 15 GLY H    H 1  7.824 0.02  . 1 . . . A 244 GLY H    . 18498 1 
       88 . 1 1 15 15 GLY HA2  H 1  3.614 0.02  . 2 . . . A 244 GLY HA2  . 18498 1 
       89 . 1 1 15 15 GLY HA3  H 1  3.979 0.02  . 2 . . . A 244 GLY HA3  . 18498 1 
       90 . 1 1 16 16 GLU H    H 1  7.549 0.02  . 1 . . . A 245 GLU H    . 18498 1 
       91 . 1 1 16 16 GLU HA   H 1  4.325 0.002 . 1 . . . A 245 GLU HA   . 18498 1 
       92 . 1 1 16 16 GLU HB2  H 1  1.914 0.02  . 2 . . . A 245 GLU HB2  . 18498 1 
       93 . 1 1 16 16 GLU HB3  H 1  1.725 0.02  . 2 . . . A 245 GLU HB3  . 18498 1 
       94 . 1 1 16 16 GLU HG2  H 1  2.034 0.02  . 2 . . . A 245 GLU HG2  . 18498 1 
       95 . 1 1 17 17 ILE H    H 1  8.593 0.001 . 1 . . . A 246 ILE H    . 18498 1 
       96 . 1 1 17 17 ILE HA   H 1  4.465 0.02  . 1 . . . A 246 ILE HA   . 18498 1 
       97 . 1 1 17 17 ILE HB   H 1  1.583 0.02  . 1 . . . A 246 ILE HB   . 18498 1 
       98 . 1 1 17 17 ILE HG12 H 1  1.245 0.304 . 2 . . . A 246 ILE HG12 . 18498 1 
       99 . 1 1 17 17 ILE HG13 H 1  0.954 0.001 . 2 . . . A 246 ILE HG13 . 18498 1 
      100 . 1 1 17 17 ILE HG21 H 1  0.501 0.02  . 1 . . . A 246 ILE HG21 . 18498 1 
      101 . 1 1 17 17 ILE HG22 H 1  0.501 0.02  . 1 . . . A 246 ILE HG22 . 18498 1 
      102 . 1 1 17 17 ILE HG23 H 1  0.501 0.02  . 1 . . . A 246 ILE HG23 . 18498 1 
      103 . 1 1 17 17 ILE HD11 H 1  0.655 0.02  . 1 . . . A 246 ILE HD11 . 18498 1 
      104 . 1 1 17 17 ILE HD12 H 1  0.655 0.02  . 1 . . . A 246 ILE HD12 . 18498 1 
      105 . 1 1 17 17 ILE HD13 H 1  0.655 0.02  . 1 . . . A 246 ILE HD13 . 18498 1 
      106 . 1 1 18 18 TYR H    H 1  8.413 0.02  . 1 . . . A 247 TYR H    . 18498 1 
      107 . 1 1 18 18 TYR HA   H 1  4.682 0.02  . 1 . . . A 247 TYR HA   . 18498 1 
      108 . 1 1 18 18 TYR HB2  H 1  2.245 0.02  . 2 . . . A 247 TYR HB2  . 18498 1 
      109 . 1 1 18 18 TYR HB3  H 1  1.942 0.02  . 2 . . . A 247 TYR HB3  . 18498 1 
      110 . 1 1 18 18 TYR HD1  H 1  6.592 0.02  . 3 . . . A 247 TYR HD1  . 18498 1 
      111 . 1 1 18 18 TYR HE1  H 1  6.058 0.02  . 3 . . . A 247 TYR HE1  . 18498 1 
      112 . 1 1 19 19 TYR H    H 1  8.826 0.02  . 1 . . . A 248 TYR H    . 18498 1 
      113 . 1 1 19 19 TYR HA   H 1  4.998 0.02  . 1 . . . A 248 TYR HA   . 18498 1 
      114 . 1 1 19 19 TYR HB2  H 1  2.979 0.02  . 2 . . . A 248 TYR HB2  . 18498 1 
      115 . 1 1 19 19 TYR HB3  H 1  2.667 0.02  . 2 . . . A 248 TYR HB3  . 18498 1 
      116 . 1 1 19 19 TYR HD2  H 1  6.591 0.02  . 3 . . . A 248 TYR HD2  . 18498 1 
      117 . 1 1 19 19 TYR HE2  H 1  6.507 0.001 . 3 . . . A 248 TYR HE2  . 18498 1 
      118 . 1 1 20 20 ILE H    H 1  9.279 0.02  . 1 . . . A 249 ILE H    . 18498 1 
      119 . 1 1 20 20 ILE HA   H 1  4.144 0.02  . 1 . . . A 249 ILE HA   . 18498 1 
      120 . 1 1 20 20 ILE HB   H 1  0.501 0.004 . 1 . . . A 249 ILE HB   . 18498 1 
      121 . 1 1 20 20 ILE HG12 H 1  1.190 0.02  . 2 . . . A 249 ILE HG12 . 18498 1 
      122 . 1 1 20 20 ILE HG13 H 1  0.972 0.02  . 2 . . . A 249 ILE HG13 . 18498 1 
      123 . 1 1 20 20 ILE HG21 H 1  0.325 0.002 . 1 . . . A 249 ILE HG21 . 18498 1 
      124 . 1 1 20 20 ILE HG22 H 1  0.325 0.002 . 1 . . . A 249 ILE HG22 . 18498 1 
      125 . 1 1 20 20 ILE HG23 H 1  0.325 0.002 . 1 . . . A 249 ILE HG23 . 18498 1 
      126 . 1 1 20 20 ILE HD11 H 1  0.134 0.02  . 1 . . . A 249 ILE HD11 . 18498 1 
      127 . 1 1 20 20 ILE HD12 H 1  0.134 0.02  . 1 . . . A 249 ILE HD12 . 18498 1 
      128 . 1 1 20 20 ILE HD13 H 1  0.134 0.02  . 1 . . . A 249 ILE HD13 . 18498 1 
      129 . 1 1 21 21 ASN H    H 1  8.348 0.02  . 1 . . . A 250 ASN H    . 18498 1 
      130 . 1 1 21 21 ASN HA   H 1  3.802 0.02  . 1 . . . A 250 ASN HA   . 18498 1 
      131 . 1 1 21 21 ASN HB2  H 1  2.235 0.005 . 2 . . . A 250 ASN HB2  . 18498 1 
      132 . 1 1 21 21 ASN HB3  H 1 -0.387 0.02  . 2 . . . A 250 ASN HB3  . 18498 1 
      133 . 1 1 21 21 ASN HD21 H 1  5.680 0.02  . 2 . . . A 250 ASN HD21 . 18498 1 
      134 . 1 1 21 21 ASN HD22 H 1  6.468 0.02  . 2 . . . A 250 ASN HD22 . 18498 1 
      135 . 1 1 22 22 HIS H    H 1  8.580 0.02  . 1 . . . A 251 HIS H    . 18498 1 
      136 . 1 1 22 22 HIS HA   H 1  4.103 0.02  . 1 . . . A 251 HIS HA   . 18498 1 
      137 . 1 1 22 22 HIS HB2  H 1  2.864 0.02  . 2 . . . A 251 HIS HB2  . 18498 1 
      138 . 1 1 22 22 HIS HD1  H 1  6.688 0.001 . 1 . . . A 251 HIS HD1  . 18498 1 
      139 . 1 1 22 22 HIS HE1  H 1  7.535 0.02  . 1 . . . A 251 HIS HE1  . 18498 1 
      140 . 1 1 23 23 LYS H    H 1  7.959 0.02  . 1 . . . A 252 LYS H    . 18498 1 
      141 . 1 1 23 23 LYS HA   H 1  3.849 0.02  . 1 . . . A 252 LYS HA   . 18498 1 
      142 . 1 1 23 23 LYS HB2  H 1  1.635 0.006 . 2 . . . A 252 LYS HB2  . 18498 1 
      143 . 1 1 23 23 LYS HB3  H 1  1.475 0.02  . 2 . . . A 252 LYS HB3  . 18498 1 
      144 . 1 1 23 23 LYS HG2  H 1  1.227 0.02  . 2 . . . A 252 LYS HG2  . 18498 1 
      145 . 1 1 23 23 LYS HG3  H 1  1.137 0.02  . 2 . . . A 252 LYS HG3  . 18498 1 
      146 . 1 1 23 23 LYS HD2  H 1  0.974 0.02  . 2 . . . A 252 LYS HD2  . 18498 1 
      147 . 1 1 23 23 LYS HD3  H 1  0.754 0.02  . 2 . . . A 252 LYS HD3  . 18498 1 
      148 . 1 1 23 23 LYS HE2  H 1  2.683 0.02  . 2 . . . A 252 LYS HE2  . 18498 1 
      149 . 1 1 24 24 ASN H    H 1  6.530 0.02  . 1 . . . A 253 ASN H    . 18498 1 
      150 . 1 1 24 24 ASN HA   H 1  4.389 0.02  . 1 . . . A 253 ASN HA   . 18498 1 
      151 . 1 1 24 24 ASN HB2  H 1  2.455 0.015 . 2 . . . A 253 ASN HB2  . 18498 1 
      152 . 1 1 24 24 ASN HB3  H 1  2.362 0.009 . 2 . . . A 253 ASN HB3  . 18498 1 
      153 . 1 1 24 24 ASN HD21 H 1  7.193 0.02  . 2 . . . A 253 ASN HD21 . 18498 1 
      154 . 1 1 24 24 ASN HD22 H 1  6.525 0.02  . 2 . . . A 253 ASN HD22 . 18498 1 
      155 . 1 1 25 25 LYS H    H 1  7.069 0.02  . 1 . . . A 254 LYS H    . 18498 1 
      156 . 1 1 25 25 LYS HA   H 1  2.370 0.491 . 1 . . . A 254 LYS HA   . 18498 1 
      157 . 1 1 25 25 LYS HB2  H 1  1.354 0.02  . 2 . . . A 254 LYS HB2  . 18498 1 
      158 . 1 1 25 25 LYS HB3  H 1  1.282 0.02  . 2 . . . A 254 LYS HB3  . 18498 1 
      159 . 1 1 25 25 LYS HG2  H 1  1.429 0.02  . 2 . . . A 254 LYS HG2  . 18498 1 
      160 . 1 1 25 25 LYS HG3  H 1  1.156 0.02  . 2 . . . A 254 LYS HG3  . 18498 1 
      161 . 1 1 25 25 LYS HD2  H 1  0.517 0.02  . 2 . . . A 254 LYS HD2  . 18498 1 
      162 . 1 1 25 25 LYS HE2  H 1  2.696 0.002 . 2 . . . A 254 LYS HE2  . 18498 1 
      163 . 1 1 26 26 THR H    H 1  7.365 0.003 . 1 . . . A 255 THR H    . 18498 1 
      164 . 1 1 26 26 THR HA   H 1  4.607 0.02  . 1 . . . A 255 THR HA   . 18498 1 
      165 . 1 1 26 26 THR HB   H 1  3.969 0.02  . 1 . . . A 255 THR HB   . 18498 1 
      166 . 1 1 26 26 THR HG21 H 1  0.775 0.02  . 1 . . . A 255 THR HG21 . 18498 1 
      167 . 1 1 26 26 THR HG22 H 1  0.775 0.02  . 1 . . . A 255 THR HG22 . 18498 1 
      168 . 1 1 26 26 THR HG23 H 1  0.775 0.02  . 1 . . . A 255 THR HG23 . 18498 1 
      169 . 1 1 27 27 THR H    H 1  7.959 0.02  . 1 . . . A 256 THR H    . 18498 1 
      170 . 1 1 27 27 THR HA   H 1  5.255 0.02  . 1 . . . A 256 THR HA   . 18498 1 
      171 . 1 1 27 27 THR HB   H 1  3.971 0.02  . 1 . . . A 256 THR HB   . 18498 1 
      172 . 1 1 27 27 THR HG1  H 1  4.850 0.003 . 1 . . . A 256 THR HG1  . 18498 1 
      173 . 1 1 27 27 THR HG21 H 1  0.979 0.02  . 1 . . . A 256 THR HG21 . 18498 1 
      174 . 1 1 27 27 THR HG22 H 1  0.979 0.02  . 1 . . . A 256 THR HG22 . 18498 1 
      175 . 1 1 27 27 THR HG23 H 1  0.979 0.02  . 1 . . . A 256 THR HG23 . 18498 1 
      176 . 1 1 28 28 SER H    H 1  9.219 0.02  . 1 . . . A 257 SER H    . 18498 1 
      177 . 1 1 28 28 SER HA   H 1  4.517 0.02  . 1 . . . A 257 SER HA   . 18498 1 
      178 . 1 1 28 28 SER HB2  H 1  3.941 0.005 . 2 . . . A 257 SER HB2  . 18498 1 
      179 . 1 1 28 28 SER HB3  H 1  3.535 0.001 . 2 . . . A 257 SER HB3  . 18498 1 
      180 . 1 1 29 29 TRP H    H 1  9.082 0.02  . 1 . . . A 258 TRP H    . 18498 1 
      181 . 1 1 29 29 TRP HA   H 1  5.062 0.02  . 1 . . . A 258 TRP HA   . 18498 1 
      182 . 1 1 29 29 TRP HB2  H 1  3.504 0.02  . 2 . . . A 258 TRP HB2  . 18498 1 
      183 . 1 1 29 29 TRP HB3  H 1  2.997 0.215 . 2 . . . A 258 TRP HB3  . 18498 1 
      184 . 1 1 29 29 TRP HD1  H 1  7.146 0.02  . 1 . . . A 258 TRP HD1  . 18498 1 
      185 . 1 1 29 29 TRP HE1  H 1  9.959 0.02  . 1 . . . A 258 TRP HE1  . 18498 1 
      186 . 1 1 29 29 TRP HE3  H 1  8.027 0.02  . 1 . . . A 258 TRP HE3  . 18498 1 
      187 . 1 1 29 29 TRP HZ2  H 1  6.967 0.02  . 1 . . . A 258 TRP HZ2  . 18498 1 
      188 . 1 1 29 29 TRP HZ3  H 1  6.652 0.02  . 1 . . . A 258 TRP HZ3  . 18498 1 
      189 . 1 1 29 29 TRP HH2  H 1  6.832 0.02  . 1 . . . A 258 TRP HH2  . 18498 1 
      190 . 1 1 30 30 LEU H    H 1  8.397 0.02  . 1 . . . A 259 LEU H    . 18498 1 
      191 . 1 1 30 30 LEU HA   H 1  4.194 0.02  . 1 . . . A 259 LEU HA   . 18498 1 
      192 . 1 1 30 30 LEU HB2  H 1  1.393 0.02  . 2 . . . A 259 LEU HB2  . 18498 1 
      193 . 1 1 30 30 LEU HB3  H 1  1.382 0.02  . 2 . . . A 259 LEU HB3  . 18498 1 
      194 . 1 1 30 30 LEU HG   H 1  1.207 0.02  . 1 . . . A 259 LEU HG   . 18498 1 
      195 . 1 1 30 30 LEU HD11 H 1  0.709 0.02  . 2 . . . A 259 LEU HD11 . 18498 1 
      196 . 1 1 30 30 LEU HD12 H 1  0.709 0.02  . 2 . . . A 259 LEU HD12 . 18498 1 
      197 . 1 1 30 30 LEU HD13 H 1  0.709 0.02  . 2 . . . A 259 LEU HD13 . 18498 1 
      198 . 1 1 30 30 LEU HD21 H 1  0.645 0.02  . 2 . . . A 259 LEU HD21 . 18498 1 
      199 . 1 1 30 30 LEU HD22 H 1  0.645 0.02  . 2 . . . A 259 LEU HD22 . 18498 1 
      200 . 1 1 30 30 LEU HD23 H 1  0.645 0.02  . 2 . . . A 259 LEU HD23 . 18498 1 
      201 . 1 1 31 31 ASP H    H 1  7.989 0.02  . 1 . . . A 260 ASP H    . 18498 1 
      202 . 1 1 31 31 ASP HA   H 1  2.669 0.02  . 1 . . . A 260 ASP HA   . 18498 1 
      203 . 1 1 31 31 ASP HB2  H 1  2.341 0.002 . 2 . . . A 260 ASP HB2  . 18498 1 
      204 . 1 1 31 31 ASP HB3  H 1  2.189 0.02  . 2 . . . A 260 ASP HB3  . 18498 1 
      205 . 1 1 32 32 PRO HA   H 1  3.639 0.02  . 1 . . . A 261 PRO HA   . 18498 1 
      206 . 1 1 32 32 PRO HB2  H 1  0.511 0.02  . 2 . . . A 261 PRO HB2  . 18498 1 
      207 . 1 1 32 32 PRO HB3  H 1  0.241 0.002 . 2 . . . A 261 PRO HB3  . 18498 1 
      208 . 1 1 32 32 PRO HG2  H 1  0.393 0.02  . 2 . . . A 261 PRO HG2  . 18498 1 
      209 . 1 1 32 32 PRO HG3  H 1  0.090 0.02  . 2 . . . A 261 PRO HG3  . 18498 1 
      210 . 1 1 32 32 PRO HD2  H 1  2.531 0.02  . 2 . . . A 261 PRO HD2  . 18498 1 
      211 . 1 1 32 32 PRO HD3  H 1  2.320 0.02  . 2 . . . A 261 PRO HD3  . 18498 1 
      212 . 1 1 33 33 ARG H    H 1  8.147 0.02  . 1 . . . A 262 ARG H    . 18498 1 
      213 . 1 1 33 33 ARG HA   H 1  3.625 0.02  . 1 . . . A 262 ARG HA   . 18498 1 
      214 . 1 1 33 33 ARG HB2  H 1  1.325 0.02  . 2 . . . A 262 ARG HB2  . 18498 1 
      215 . 1 1 33 33 ARG HB3  H 1  1.016 0.02  . 2 . . . A 262 ARG HB3  . 18498 1 
      216 . 1 1 33 33 ARG HG2  H 1  1.610 0.02  . 2 . . . A 262 ARG HG2  . 18498 1 
      217 . 1 1 33 33 ARG HG3  H 1  1.550 0.02  . 2 . . . A 262 ARG HG3  . 18498 1 
      218 . 1 1 33 33 ARG HD2  H 1  2.649 0.02  . 2 . . . A 262 ARG HD2  . 18498 1 
      219 . 1 1 33 33 ARG HD3  H 1  2.592 0.02  . 2 . . . A 262 ARG HD3  . 18498 1 
      220 . 1 1 33 33 ARG HE   H 1  8.411 0.02  . 1 . . . A 262 ARG HE   . 18498 1 
      221 . 1 1 34 34 LEU H    H 1  7.075 0.02  . 1 . . . A 263 LEU H    . 18498 1 
      222 . 1 1 34 34 LEU HA   H 1  3.991 0.02  . 1 . . . A 263 LEU HA   . 18498 1 
      223 . 1 1 34 34 LEU HB2  H 1  1.270 0.02  . 2 . . . A 263 LEU HB2  . 18498 1 
      224 . 1 1 34 34 LEU HB3  H 1  1.184 0.004 . 2 . . . A 263 LEU HB3  . 18498 1 
      225 . 1 1 34 34 LEU HG   H 1  1.160 0.004 . 1 . . . A 263 LEU HG   . 18498 1 
      226 . 1 1 34 34 LEU HD11 H 1  0.696 0.02  . 2 . . . A 263 LEU HD11 . 18498 1 
      227 . 1 1 34 34 LEU HD12 H 1  0.696 0.02  . 2 . . . A 263 LEU HD12 . 18498 1 
      228 . 1 1 34 34 LEU HD13 H 1  0.696 0.02  . 2 . . . A 263 LEU HD13 . 18498 1 
      229 . 1 1 34 34 LEU HD21 H 1  0.522 0.02  . 2 . . . A 263 LEU HD21 . 18498 1 
      230 . 1 1 34 34 LEU HD22 H 1  0.522 0.02  . 2 . . . A 263 LEU HD22 . 18498 1 
      231 . 1 1 34 34 LEU HD23 H 1  0.522 0.02  . 2 . . . A 263 LEU HD23 . 18498 1 
      232 . 1 1 35 35 ASP H    H 1  7.543 0.02  . 1 . . . A 264 ASP H    . 18498 1 
      233 . 1 1 35 35 ASP HA   H 1  4.525 0.02  . 1 . . . A 264 ASP HA   . 18498 1 
      234 . 1 1 35 35 ASP HB2  H 1  2.462 0.003 . 2 . . . A 264 ASP HB2  . 18498 1 
      235 . 1 1 35 35 ASP HB3  H 1  2.188 0.003 . 2 . . . A 264 ASP HB3  . 18498 1 
      236 . 1 1 36 36 PRO HA   H 1  4.168 0.02  . 1 . . . A 265 PRO HA   . 18498 1 
      237 . 1 1 36 36 PRO HB2  H 1  1.950 0.02  . 2 . . . A 265 PRO HB2  . 18498 1 
      238 . 1 1 36 36 PRO HG2  H 1  1.760 0.02  . 2 . . . A 265 PRO HG2  . 18498 1 
      239 . 1 1 36 36 PRO HD2  H 1  3.486 0.003 . 2 . . . A 265 PRO HD2  . 18498 1 
      240 . 2 2  1  1 GLY H    H 1  8.132 0.02  . 1 . . . . 204 GLY HN   . 18498 1 
      241 . 2 2  1  1 GLY HA2  H 1  4.077 0.02  . 2 . . . . 204 GLY HA   . 18498 1 
      242 . 2 2  1  1 GLY HA3  H 1  4.077 0.02  . 2 . . . . 204 GLY HA   . 18498 1 
      243 . 2 2  2  2 SER HA   H 1  4.441 0.02  . 1 . . . B 206 SER HA   . 18498 1 
      244 . 2 2  2  2 SER HB2  H 1  4.024 0.02  . 2 . . . B 206 SER HB2  . 18498 1 
      245 . 2 2  3  3 PRO HA   H 1  4.466 0.02  . 1 . . . B 207 PRO HA   . 18498 1 
      246 . 2 2  3  3 PRO HB2  H 1  2.090 0.02  . 2 . . . B 207 PRO HB2  . 18498 1 
      247 . 2 2  3  3 PRO HG2  H 1  1.800 0.02  . 2 . . . B 207 PRO HG2  . 18498 1 
      248 . 2 2  3  3 PRO HD2  H 1  3.576 0.02  . 2 . . . B 207 PRO HD2  . 18498 1 
      249 . 2 2  3  3 PRO HD3  H 1  3.371 0.005 . 2 . . . B 207 PRO HD3  . 18498 1 
      250 . 2 2  6  6 PRO HA   H 1  4.268 0.02  . 1 . . . B 210 PRO HA   . 18498 1 
      251 . 2 2  6  6 PRO HG2  H 1  1.031 0.02  . 2 . . . B 210 PRO HG2  . 18498 1 
      252 . 2 2  7  7 TYR H    H 1  7.860 0.003 . 1 . . . B 211 TYR H    . 18498 1 
      253 . 2 2  7  7 TYR HA   H 1  4.131 0.02  . 1 . . . B 211 TYR HA   . 18498 1 
      254 . 2 2  7  7 TYR HB2  H 1  2.803 0.001 . 2 . . . B 211 TYR HB2  . 18498 1 
      255 . 2 2  7  7 TYR HB3  H 1  2.771 0.02  . 2 . . . B 211 TYR HB3  . 18498 1 
      256 . 2 2  7  7 TYR HD1  H 1  6.870 0.004 . 3 . . . B 211 TYR HD1  . 18498 1 
      257 . 2 2  7  7 TYR HD2  H 1  6.870 0.004 . 3 . . . B 211 TYR HD2  . 18498 1 
      258 . 2 2  7  7 TYR HE1  H 1  6.429 0.003 . 3 . . . B 211 TYR HE1  . 18498 1 
      259 . 2 2  7  7 TYR HE2  H 1  6.429 0.003 . 3 . . . B 211 TYR HE2  . 18498 1 
      260 . 2 2  9  9 ARG H    H 1  8.221 0.02  . 1 . . . B 213 ARG H    . 18498 1 
      261 . 2 2  9  9 ARG HA   H 1  4.082 0.02  . 1 . . . B 213 ARG HA   . 18498 1 
      262 . 2 2  9  9 ARG HB2  H 1  1.509 0.073 . 2 . . . B 213 ARG HB2  . 18498 1 
      263 . 2 2  9  9 ARG HB3  H 1  1.353 0.02  . 2 . . . B 213 ARG HB3  . 18498 1 
      264 . 2 2  9  9 ARG HG2  H 1  1.449 0.02  . 2 . . . B 213 ARG HG2  . 18498 1 
      265 . 2 2  9  9 ARG HG3  H 1  1.333 0.02  . 2 . . . B 213 ARG HG3  . 18498 1 
      266 . 2 2  9  9 ARG HD2  H 1  2.942 0.005 . 2 . . . B 213 ARG HD2  . 18498 1 
      267 . 2 2 10 10 TYR H    H 1  7.969 0.02  . 1 . . . B 214 TYR H    . 18498 1 
      268 . 2 2 10 10 TYR HA   H 1  4.594 0.002 . 1 . . . B 214 TYR HA   . 18498 1 
      269 . 2 2 10 10 TYR HB2  H 1  2.896 0.02  . 2 . . . B 214 TYR HB2  . 18498 1 
      270 . 2 2 10 10 TYR HB3  H 1  2.578 0.02  . 2 . . . B 214 TYR HB3  . 18498 1 
      271 . 2 2 10 10 TYR HD1  H 1  6.944 0.003 . 3 . . . B 214 TYR HD1  . 18498 1 
      272 . 2 2 10 10 TYR HD2  H 1  6.944 0.003 . 3 . . . B 214 TYR HD2  . 18498 1 
      273 . 2 2 10 10 TYR HE1  H 1  6.594 0.02  . 3 . . . B 214 TYR HE1  . 18498 1 
      274 . 2 2 10 10 TYR HE2  H 1  6.594 0.02  . 3 . . . B 214 TYR HE2  . 18498 1 
      275 . 2 2 11 11 PRO HA   H 1  4.116 0.02  . 1 . . . B 215 PRO HA   . 18498 1 
      276 . 2 2 11 11 PRO HB2  H 1  1.995 0.02  . 2 . . . B 215 PRO HB2  . 18498 1 
      277 . 2 2 11 11 PRO HG2  H 1  1.633 0.02  . 2 . . . B 215 PRO HG2  . 18498 1 
      278 . 2 2 11 11 PRO HD2  H 1  3.551 0.02  . 2 . . . B 215 PRO HD2  . 18498 1 
      279 . 2 2 11 11 PRO HD3  H 1  3.373 0.013 . 2 . . . B 215 PRO HD3  . 18498 1 

   stop_

save_