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                      20053
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-1H TOCSY' . . . 20053 1 
      2 '2D DQF-COSY'    . . . 20053 1 
      3 '2D 1H-1H NOESY' . . . 20053 1 
      4 '2D 1H-1H ROESY' . . . 20053 1 
      5 '2D 1H-13C HSQC' . . . 20053 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 LYS HA   H  1  3.728 0.020 . 1 . . . .  1 LYS HA   . 20053 1 
        2 . 1 1  1  1 LYS HB2  H  1  1.663 0.020 . 2 . . . .  1 LYS HB2  . 20053 1 
        3 . 1 1  1  1 LYS HB3  H  1  1.663 0.020 . 2 . . . .  1 LYS HB3  . 20053 1 
        4 . 1 1  1  1 LYS HD2  H  1  1.489 0.020 . 2 . . . .  1 LYS HD2  . 20053 1 
        5 . 1 1  1  1 LYS HD3  H  1  1.489 0.020 . 2 . . . .  1 LYS HD3  . 20053 1 
        6 . 1 1  1  1 LYS HE2  H  1  2.730 0.020 . 2 . . . .  1 LYS HE2  . 20053 1 
        7 . 1 1  1  1 LYS HE3  H  1  2.730 0.020 . 2 . . . .  1 LYS HE3  . 20053 1 
        8 . 1 1  1  1 LYS HG2  H  1  1.280 0.020 . 2 . . . .  1 LYS HG2  . 20053 1 
        9 . 1 1  1  1 LYS HG3  H  1  1.280 0.020 . 2 . . . .  1 LYS HG3  . 20053 1 
       10 . 1 1  1  1 LYS CA   C 13 55.840 0.400 . 1 . . . .  1 LYS CA   . 20053 1 
       11 . 1 1  1  1 LYS CB   C 13 34.270 0.400 . 1 . . . .  1 LYS CB   . 20053 1 
       12 . 1 1  1  1 LYS CD   C 13 30.250 0.400 . 1 . . . .  1 LYS CD   . 20053 1 
       13 . 1 1  1  1 LYS CE   C 13 42.420 0.400 . 1 . . . .  1 LYS CE   . 20053 1 
       14 . 1 1  1  1 LYS CG   C 13 24.850 0.400 . 1 . . . .  1 LYS CG   . 20053 1 
       15 . 1 1  2  2 ARG H    H  1  8.624 0.020 . 1 . . . .  2 ARG H    . 20053 1 
       16 . 1 1  2  2 ARG HA   H  1  4.250 0.020 . 1 . . . .  2 ARG HA   . 20053 1 
       17 . 1 1  2  2 ARG HB2  H  1  1.668 0.020 . 2 . . . .  2 ARG HB2  . 20053 1 
       18 . 1 1  2  2 ARG HB3  H  1  1.668 0.020 . 2 . . . .  2 ARG HB3  . 20053 1 
       19 . 1 1  2  2 ARG HD2  H  1  3.046 0.020 . 2 . . . .  2 ARG HD2  . 20053 1 
       20 . 1 1  2  2 ARG HD3  H  1  3.046 0.020 . 2 . . . .  2 ARG HD3  . 20053 1 
       21 . 1 1  2  2 ARG HG2  H  1  1.497 0.020 . 2 . . . .  2 ARG HG2  . 20053 1 
       22 . 1 1  2  2 ARG HG3  H  1  1.497 0.020 . 2 . . . .  2 ARG HG3  . 20053 1 
       23 . 1 1  2  2 ARG HE   H  1  7.461 0.400 . 1 . . . .  2 ARG HE   . 20053 1 
       24 . 1 1  2  2 ARG CA   C 13 56.390 0.400 . 1 . . . .  2 ARG CA   . 20053 1 
       25 . 1 1  2  2 ARG CB   C 13 32.620 0.400 . 1 . . . .  2 ARG CB   . 20053 1 
       26 . 1 1  2  2 ARG CD   C 13 44.220 0.400 . 1 . . . .  2 ARG CD   . 20053 1 
       27 . 1 1  2  2 ARG CG   C 13 28.480 0.400 . 1 . . . .  2 ARG CG   . 20053 1 
       28 . 1 1  3  3 GLY H    H  1  8.333 0.020 . 1 . . . .  3 GLY H    . 20053 1 
       29 . 1 1  3  3 GLY HA2  H  1  3.789 0.020 . 2 . . . .  3 GLY HA2  . 20053 1 
       30 . 1 1  3  3 GLY HA3  H  1  3.702 0.020 . 2 . . . .  3 GLY HA3  . 20053 1 
       31 . 1 1  3  3 GLY CA   C 13 45.510 0.400 . 1 . . . .  3 GLY CA   . 20053 1 
       32 . 1 1  4  4 ILE H    H  1  7.909 0.020 . 1 . . . .  4 ILE H    . 20053 1 
       33 . 1 1  4  4 ILE HA   H  1  4.149 0.020 . 1 . . . .  4 ILE HA   . 20053 1 
       34 . 1 1  4  4 ILE HB   H  1  1.668 0.020 . 1 . . . .  4 ILE HB   . 20053 1 
       35 . 1 1  4  4 ILE HD11 H  1  0.749 0.020 . 1 . . . .  4 ILE HD1  . 20053 1 
       36 . 1 1  4  4 ILE HD12 H  1  0.749 0.020 . 1 . . . .  4 ILE HD1  . 20053 1 
       37 . 1 1  4  4 ILE HD13 H  1  0.749 0.020 . 1 . . . .  4 ILE HD1  . 20053 1 
       38 . 1 1  4  4 ILE HG12 H  1  1.323 0.020 . 2 . . . .  4 ILE HG12 . 20053 1 
       39 . 1 1  4  4 ILE HG13 H  1  1.009 0.020 . 2 . . . .  4 ILE HG13 . 20053 1 
       40 . 1 1  4  4 ILE HG21 H  1  0.749 0.020 . 1 . . . .  4 ILE HG2  . 20053 1 
       41 . 1 1  4  4 ILE HG22 H  1  0.749 0.020 . 1 . . . .  4 ILE HG2  . 20053 1 
       42 . 1 1  4  4 ILE HG23 H  1  0.749 0.020 . 1 . . . .  4 ILE HG2  . 20053 1 
       43 . 1 1  4  4 ILE CB   C 13 40.360 0.400 . 1 . . . .  4 ILE CB   . 20053 1 
       44 . 1 1  4  4 ILE CD1  C 13 14.680 0.400 . 1 . . . .  4 ILE CD1  . 20053 1 
       45 . 1 1  4  4 ILE CG1  C 13 27.980 0.400 . 1 . . . .  4 ILE CG1  . 20053 1 
       46 . 1 1  4  4 ILE CG2  C 13 19.030 0.400 . 1 . . . .  4 ILE CG2  . 20053 1 
       47 . 1 1  5  5 VAL H    H  1  8.028 0.020 . 1 . . . .  5 VAL H    . 20053 1 
       48 . 1 1  5  5 VAL HA   H  1  4.018 0.020 . 1 . . . .  5 VAL HA   . 20053 1 
       49 . 1 1  5  5 VAL HB   H  1  1.899 0.020 . 1 . . . .  5 VAL HB   . 20053 1 
       50 . 1 1  5  5 VAL HG11 H  1  0.782 0.020 . 2 . . . .  5 VAL HG1  . 20053 1 
       51 . 1 1  5  5 VAL HG12 H  1  0.782 0.020 . 2 . . . .  5 VAL HG1  . 20053 1 
       52 . 1 1  5  5 VAL HG13 H  1  0.782 0.020 . 2 . . . .  5 VAL HG1  . 20053 1 
       53 . 1 1  5  5 VAL HG21 H  1  0.782 0.020 . 2 . . . .  5 VAL HG2  . 20053 1 
       54 . 1 1  5  5 VAL HG22 H  1  0.782 0.020 . 2 . . . .  5 VAL HG2  . 20053 1 
       55 . 1 1  5  5 VAL HG23 H  1  0.782 0.020 . 2 . . . .  5 VAL HG2  . 20053 1 
       56 . 1 1  5  5 VAL CB   C 13 33.870 0.400 . 1 . . . .  5 VAL CB   . 20053 1 
       57 . 1 1  5  5 VAL CG1  C 13 22.870 0.400 . 1 . . . .  5 VAL CG1  . 20053 1 
       58 . 1 1  5  5 VAL CG2  C 13 22.160 0.400 . 1 . . . .  5 VAL CG2  . 20053 1 
       59 . 1 1  6  6 GLU H    H  1  8.129 0.020 . 1 . . . .  6 GLU H    . 20053 1 
       60 . 1 1  6  6 GLU HA   H  1  4.192 0.020 . 1 . . . .  6 GLU HA   . 20053 1 
       61 . 1 1  6  6 GLU HB2  H  1  1.852 0.020 . 2 . . . .  6 GLU HB2  . 20053 1 
       62 . 1 1  6  6 GLU HB3  H  1  1.708 0.020 . 2 . . . .  6 GLU HB3  . 20053 1 
       63 . 1 1  6  6 GLU HG2  H  1  2.199 0.020 . 2 . . . .  6 GLU HG2  . 20053 1 
       64 . 1 1  6  6 GLU HG3  H  1  2.199 0.020 . 2 . . . .  6 GLU HG3  . 20053 1 
       65 . 1 1  6  6 GLU CA   C 13 57.000 0.400 . 1 . . . .  6 GLU CA   . 20053 1 
       66 . 1 1  6  6 GLU CB   C 13 30.820 0.400 . 1 . . . .  6 GLU CB   . 20053 1 
       67 . 1 1  6  6 GLU CG   C 13 33.780 0.400 . 1 . . . .  6 GLU CG   . 20053 1 
       68 . 1 1  7  7 GLN H    H  1  8.179 0.020 . 1 . . . .  7 GLN H    . 20053 1 
       69 . 1 1  7  7 GLN HA   H  1  4.173 0.020 . 1 . . . .  7 GLN HA   . 20053 1 
       70 . 1 1  7  7 GLN HB2  H  1  1.847 0.020 . 2 . . . .  7 GLN HB2  . 20053 1 
       71 . 1 1  7  7 GLN HB3  H  1  1.730 0.020 . 2 . . . .  7 GLN HB3  . 20053 1 
       72 . 1 1  7  7 GLN HE21 H  1  6.836 0.020 . 2 . . . .  7 GLN HE21 . 20053 1 
       73 . 1 1  7  7 GLN HE22 H  1  7.398 0.020 . 2 . . . .  7 GLN HE22 . 20053 1 
       74 . 1 1  7  7 GLN HG2  H  1  2.099 0.020 . 2 . . . .  7 GLN HG2  . 20053 1 
       75 . 1 1  7  7 GLN HG3  H  1  2.099 0.020 . 2 . . . .  7 GLN HG3  . 20053 1 
       76 . 1 1  7  7 GLN CB   C 13 31.330 0.400 . 1 . . . .  7 GLN CB   . 20053 1 
       77 . 1 1  7  7 GLN CG   C 13 35.010 0.400 . 1 . . . .  7 GLN CG   . 20053 1 
       78 . 1 1  8  8 CYS H    H  1  8.239 0.020 . 1 . . . .  8 CYS H    . 20053 1 
       79 . 1 1  8  8 CYS HA   H  1  4.362 0.020 . 1 . . . .  8 CYS HA   . 20053 1 
       80 . 1 1  8  8 CYS HB2  H  1  2.754 0.020 . 2 . . . .  8 CYS HB2  . 20053 1 
       81 . 1 1  8  8 CYS HB3  H  1  2.694 0.020 . 2 . . . .  8 CYS HB3  . 20053 1 
       82 . 1 1  8  8 CYS CA   C 13 59.060 0.400 . 1 . . . .  8 CYS CA   . 20053 1 
       83 . 1 1  8  8 CYS CB   C 13 29.540 0.400 . 1 . . . .  8 CYS CB   . 20053 1 
       84 . 1 1  9  9 CYS H    H  1  8.320 0.020 . 1 . . . .  9 CYS H    . 20053 1 
       85 . 1 1  9  9 CYS HA   H  1  4.427 0.020 . 1 . . . .  9 CYS HA   . 20053 1 
       86 . 1 1  9  9 CYS HB2  H  1  2.780 0.020 . 2 . . . .  9 CYS HB2  . 20053 1 
       87 . 1 1  9  9 CYS HB3  H  1  2.721 0.020 . 2 . . . .  9 CYS HB3  . 20053 1 
       88 . 1 1  9  9 CYS CA   C 13 59.160 0.400 . 1 . . . .  9 CYS CA   . 20053 1 
       89 . 1 1  9  9 CYS CB   C 13 29.570 0.400 . 1 . . . .  9 CYS CB   . 20053 1 
       90 . 1 1 10 10 THR H    H  1  7.939 0.020 . 1 . . . . 10 THR H    . 20053 1 
       91 . 1 1 10 10 THR HA   H  1  4.188 0.020 . 1 . . . . 10 THR HA   . 20053 1 
       92 . 1 1 10 10 THR HB   H  1  3.992 0.020 . 1 . . . . 10 THR HB   . 20053 1 
       93 . 1 1 10 10 THR HG21 H  1  1.013 0.020 . 1 . . . . 10 THR HG2  . 20053 1 
       94 . 1 1 10 10 THR HG22 H  1  1.013 0.020 . 1 . . . . 10 THR HG2  . 20053 1 
       95 . 1 1 10 10 THR HG23 H  1  1.013 0.020 . 1 . . . . 10 THR HG2  . 20053 1 
       96 . 1 1 10 10 THR CA   C 13 63.370 0.400 . 1 . . . . 10 THR CA   . 20053 1 
       97 . 1 1 10 10 THR CB   C 13 70.010 0.400 . 1 . . . . 10 THR CB   . 20053 1 
       98 . 1 1 10 10 THR CG2  C 13 23.180 0.400 . 1 . . . . 10 THR CG2  . 20053 1 
       99 . 1 1 11 11 SER H    H  1  7.935 0.020 . 1 . . . . 11 SER H    . 20053 1 
      100 . 1 1 11 11 SER HA   H  1  4.324 0.020 . 1 . . . . 11 SER HA   . 20053 1 
      101 . 1 1 11 11 SER HB2  H  1  3.616 0.020 . 2 . . . . 11 SER HB2  . 20053 1 
      102 . 1 1 11 11 SER HB3  H  1  3.574 0.020 . 2 . . . . 11 SER HB3  . 20053 1 
      103 . 1 1 11 11 SER CA   C 13 59.300 0.400 . 1 . . . . 11 SER CA   . 20053 1 
      104 . 1 1 11 11 SER CB   C 13 65.140 0.400 . 1 . . . . 11 SER CB   . 20053 1 
      105 . 1 1 12 12 ILE H    H  1  7.965 0.020 . 1 . . . . 12 ILE H    . 20053 1 
      106 . 1 1 12 12 ILE HA   H  1  4.094 0.020 . 1 . . . . 12 ILE HA   . 20053 1 
      107 . 1 1 12 12 ILE HB   H  1  1.743 0.020 . 1 . . . . 12 ILE HB   . 20053 1 
      108 . 1 1 12 12 ILE HD11 H  1  0.772 0.020 . 1 . . . . 12 ILE HD1  . 20053 1 
      109 . 1 1 12 12 ILE HD12 H  1  0.772 0.020 . 1 . . . . 12 ILE HD1  . 20053 1 
      110 . 1 1 12 12 ILE HD13 H  1  0.772 0.020 . 1 . . . . 12 ILE HD1  . 20053 1 
      111 . 1 1 12 12 ILE HG12 H  1  1.367 0.020 . 2 . . . . 12 ILE HG12 . 20053 1 
      112 . 1 1 12 12 ILE HG13 H  1  1.066 0.020 . 2 . . . . 12 ILE HG13 . 20053 1 
      113 . 1 1 12 12 ILE HG21 H  1  0.772 0.020 . 1 . . . . 12 ILE HG2  . 20053 1 
      114 . 1 1 12 12 ILE HG22 H  1  0.772 0.020 . 1 . . . . 12 ILE HG2  . 20053 1 
      115 . 1 1 12 12 ILE HG23 H  1  0.772 0.020 . 1 . . . . 12 ILE HG2  . 20053 1 
      116 . 1 1 12 12 ILE CB   C 13 39.800 0.400 . 1 . . . . 12 ILE CB   . 20053 1 
      117 . 1 1 12 12 ILE CD1  C 13 14.830 0.400 . 1 . . . . 12 ILE CD1  . 20053 1 
      118 . 1 1 12 12 ILE CG1  C 13 28.090 0.400 . 1 . . . . 12 ILE CG1  . 20053 1 
      119 . 1 1 12 12 ILE CG2  C 13 19.100 0.400 . 1 . . . . 12 ILE CG2  . 20053 1 
      120 . 1 1 13 13 CYS H    H  1  8.132 0.020 . 1 . . . . 13 CYS H    . 20053 1 
      121 . 1 1 13 13 CYS HA   H  1  4.324 0.020 . 1 . . . . 13 CYS HA   . 20053 1 
      122 . 1 1 13 13 CYS HB2  H  1  2.758 0.020 . 2 . . . . 13 CYS HB2  . 20053 1 
      123 . 1 1 13 13 CYS HB3  H  1  2.675 0.020 . 2 . . . . 13 CYS HB3  . 20053 1 
      124 . 1 1 13 13 CYS CA   C 13 58.830 0.400 . 1 . . . . 13 CYS CA   . 20053 1 
      125 . 1 1 13 13 CYS CB   C 13 29.500 0.400 . 1 . . . . 13 CYS CB   . 20053 1 
      126 . 1 1 14 14 SER H    H  1  8.001 0.020 . 1 . . . . 14 SER H    . 20053 1 
      127 . 1 1 14 14 SER HA   H  1  4.243 0.020 . 1 . . . . 14 SER HA   . 20053 1 
      128 . 1 1 14 14 SER HB2  H  1  3.642 0.020 . 2 . . . . 14 SER HB2  . 20053 1 
      129 . 1 1 14 14 SER HB3  H  1  3.561 0.020 . 2 . . . . 14 SER HB3  . 20053 1 
      130 . 1 1 14 14 SER CA   C 13 59.130 0.400 . 1 . . . . 14 SER CA   . 20053 1 
      131 . 1 1 14 14 SER CB   C 13 65.070 0.400 . 1 . . . . 14 SER CB   . 20053 1 
      132 . 1 1 15 15 LEU H    H  1  8.013 0.020 . 1 . . . . 15 LEU H    . 20053 1 
      133 . 1 1 15 15 LEU HA   H  1  4.039 0.020 . 1 . . . . 15 LEU HA   . 20053 1 
      134 . 1 1 15 15 LEU HB2  H  1  1.254 0.020 . 2 . . . . 15 LEU HB2  . 20053 1 
      135 . 1 1 15 15 LEU HB3  H  1  1.254 0.020 . 2 . . . . 15 LEU HB3  . 20053 1 
      136 . 1 1 15 15 LEU HD11 H  1  0.770 0.020 . 2 . . . . 15 LEU HD1  . 20053 1 
      137 . 1 1 15 15 LEU HD12 H  1  0.770 0.020 . 2 . . . . 15 LEU HD1  . 20053 1 
      138 . 1 1 15 15 LEU HD13 H  1  0.770 0.020 . 2 . . . . 15 LEU HD1  . 20053 1 
      139 . 1 1 15 15 LEU HD21 H  1  0.705 0.020 . 2 . . . . 15 LEU HD2  . 20053 1 
      140 . 1 1 15 15 LEU HD22 H  1  0.705 0.020 . 2 . . . . 15 LEU HD2  . 20053 1 
      141 . 1 1 15 15 LEU HD23 H  1  0.705 0.020 . 2 . . . . 15 LEU HD2  . 20053 1 
      142 . 1 1 15 15 LEU HG   H  1  1.466 0.020 . 1 . . . . 15 LEU HG   . 20053 1 
      143 . 1 1 15 15 LEU CB   C 13 43.620 0.400 . 1 . . . . 15 LEU CB   . 20053 1 
      144 . 1 1 15 15 LEU CD1  C 13 26.660 0.400 . 1 . . . . 15 LEU CD1  . 20053 1 
      145 . 1 1 15 15 LEU CD2  C 13 24.940 0.400 . 1 . . . . 15 LEU CD2  . 20053 1 
      146 . 1 1 15 15 LEU CG   C 13 28.490 0.400 . 1 . . . . 15 LEU CG   . 20053 1 
      147 . 1 1 16 16 TYR H    H  1  7.739 0.020 . 1 . . . . 16 TYR H    . 20053 1 
      148 . 1 1 16 16 TYR HA   H  1  4.328 0.020 . 1 . . . . 16 TYR HA   . 20053 1 
      149 . 1 1 16 16 TYR HB2  H  1  2.948 0.020 . 2 . . . . 16 TYR HB2  . 20053 1 
      150 . 1 1 16 16 TYR HB3  H  1  2.585 0.020 . 2 . . . . 16 TYR HB3  . 20053 1 
      151 . 1 1 16 16 TYR HD1  H  1  6.984 0.020 . 1 . . . . 16 TYR HD1  . 20053 1 
      152 . 1 1 16 16 TYR HD2  H  1  6.984 0.020 . 1 . . . . 16 TYR HD2  . 20053 1 
      153 . 1 1 16 16 TYR HE1  H  1  6.608 0.020 . 1 . . . . 16 TYR HE1  . 20053 1 
      154 . 1 1 16 16 TYR HE2  H  1  6.608 0.020 . 1 . . . . 16 TYR HE2  . 20053 1 
      155 . 1 1 16 16 TYR CB   C 13 40.030 0.400 . 1 . . . . 16 TYR CB   . 20053 1 
      156 . 1 1 17 17 GLN H    H  1  7.984 0.020 . 1 . . . . 17 GLN H    . 20053 1 
      157 . 1 1 17 17 GLN HA   H  1  4.109 0.020 . 1 . . . . 17 GLN HA   . 20053 1 
      158 . 1 1 17 17 GLN HB2  H  1  1.948 0.020 . 2 . . . . 17 GLN HB2  . 20053 1 
      159 . 1 1 17 17 GLN HB3  H  1  1.781 0.020 . 2 . . . . 17 GLN HB3  . 20053 1 
      160 . 1 1 17 17 GLN HE21 H  1  6.840 0.020 . 2 . . . . 17 GLN HE21 . 20053 1 
      161 . 1 1 17 17 GLN HE22 H  1  7.432 0.020 . 2 . . . . 17 GLN HE22 . 20053 1 
      162 . 1 1 17 17 GLN HG2  H  1  2.120 0.020 . 2 . . . . 17 GLN HG2  . 20053 1 
      163 . 1 1 17 17 GLN HG3  H  1  2.120 0.020 . 2 . . . . 17 GLN HG3  . 20053 1 
      164 . 1 1 17 17 GLN CB   C 13 30.560 0.400 . 1 . . . . 17 GLN CB   . 20053 1 
      165 . 1 1 17 17 GLN CG   C 13 35.010 0.400 . 1 . . . . 17 GLN CG   . 20053 1 

   stop_

save_