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                      18085
   _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 NOESY' . . . 18085 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 ARG HA   H 1 4.0880 . . 1 . . . A  1 ARG HA   . 18085 1 
       2 . 1 1  1  1 ARG HB3  H 1 1.9140 . . 2 . . . A  1 ARG HB3  . 18085 1 
       3 . 1 1  1  1 ARG HG3  H 1 1.6430 . . 2 . . . A  1 ARG HG3  . 18085 1 
       4 . 1 1  2  2 GLY H    H 1 8.6620 . . 1 . . . A  2 GLY H    . 18085 1 
       5 . 1 1  2  2 GLY HA2  H 1 4.0740 . . 2 . . . A  2 GLY HA2  . 18085 1 
       6 . 1 1  2  2 GLY HA3  H 1 4.2370 . . 2 . . . A  2 GLY HA3  . 18085 1 
       7 . 1 1  3  3 CYS H    H 1 8.5800 . . 1 . . . A  3 CYS H    . 18085 1 
       8 . 1 1  3  3 CYS HA   H 1 5.7680 . . 1 . . . A  3 CYS HA   . 18085 1 
       9 . 1 1  3  3 CYS HB2  H 1 2.5430 . . 2 . . . A  3 CYS HB2  . 18085 1 
      10 . 1 1  3  3 CYS HB3  H 1 3.0250 . . 2 . . . A  3 CYS HB3  . 18085 1 
      11 . 1 1  4  4 TYR H    H 1 9.0600 . . 1 . . . A  4 TYR H    . 18085 1 
      12 . 1 1  4  4 TYR HA   H 1 4.8500 . . 1 . . . A  4 TYR HA   . 18085 1 
      13 . 1 1  4  4 TYR HB3  H 1 3.0080 . . 2 . . . A  4 TYR HB3  . 18085 1 
      14 . 1 1  4  4 TYR HD2  H 1 6.6580 . . 3 . . . A  4 TYR HD2  . 18085 1 
      15 . 1 1  4  4 TYR HE2  H 1 6.9480 . . 3 . . . A  4 TYR HE2  . 18085 1 
      16 . 1 1  5  5 THR H    H 1 8.8980 . . 1 . . . A  5 THR H    . 18085 1 
      17 . 1 1  5  5 THR HA   H 1 4.8450 . . 1 . . . A  5 THR HA   . 18085 1 
      18 . 1 1  5  5 THR HB   H 1 3.9450 . . 1 . . . A  5 THR HB   . 18085 1 
      19 . 1 1  5  5 THR HG21 H 1 1.0670 . . 1 . . . A  5 THR HG21 . 18085 1 
      20 . 1 1  5  5 THR HG22 H 1 1.0670 . . 1 . . . A  5 THR HG22 . 18085 1 
      21 . 1 1  5  5 THR HG23 H 1 1.0670 . . 1 . . . A  5 THR HG23 . 18085 1 
      22 . 1 1  6  6 ARG H    H 1 8.9920 . . 1 . . . A  6 ARG H    . 18085 1 
      23 . 1 1  6  6 ARG HA   H 1 4.7320 . . 1 . . . A  6 ARG HA   . 18085 1 
      24 . 1 1  6  6 ARG HB3  H 1 1.7670 . . 2 . . . A  6 ARG HB3  . 18085 1 
      25 . 1 1  7  7 CYS H    H 1 8.7570 . . 1 . . . A  7 CYS H    . 18085 1 
      26 . 1 1  7  7 CYS HA   H 1 5.8680 . . 1 . . . A  7 CYS HA   . 18085 1 
      27 . 1 1  7  7 CYS HB2  H 1 2.5710 . . 2 . . . A  7 CYS HB2  . 18085 1 
      28 . 1 1  7  7 CYS HB3  H 1 2.9340 . . 2 . . . A  7 CYS HB3  . 18085 1 
      29 . 1 1  8  8 TRP H    H 1 9.2280 . . 1 . . . A  8 TRP H    . 18085 1 
      30 . 1 1  8  8 TRP HB2  H 1 3.1680 . . 2 . . . A  8 TRP HB2  . 18085 1 
      31 . 1 1  8  8 TRP HB3  H 1 3.3470 . . 2 . . . A  8 TRP HB3  . 18085 1 
      32 . 1 1  8  8 TRP HE3  H 1 7.2500 . . 1 . . . A  8 TRP HE3  . 18085 1 
      33 . 1 1  8  8 TRP HZ2  H 1 7.2980 . . 1 . . . A  8 TRP HZ2  . 18085 1 
      34 . 1 1  8  8 TRP HZ3  H 1 6.8090 . . 1 . . . A  8 TRP HZ3  . 18085 1 
      35 . 1 1  8  8 TRP HH2  H 1 6.9970 . . 1 . . . A  8 TRP HH2  . 18085 1 
      36 . 1 1  9  9 LYS H    H 1 8.5220 . . 1 . . . A  9 LYS H    . 18085 1 
      37 . 1 1  9  9 LYS HA   H 1 4.5900 . . 1 . . . A  9 LYS HA   . 18085 1 
      38 . 1 1  9  9 LYS HB2  H 1 1.7220 . . 2 . . . A  9 LYS HB2  . 18085 1 
      39 . 1 1  9  9 LYS HB3  H 1 1.8470 . . 2 . . . A  9 LYS HB3  . 18085 1 
      40 . 1 1  9  9 LYS HD3  H 1 1.4690 . . 2 . . . A  9 LYS HD3  . 18085 1 
      41 . 1 1 10 10 VAL H    H 1 7.7510 . . 1 . . . A 10 VAL H    . 18085 1 
      42 . 1 1 10 10 VAL HA   H 1 4.2940 . . 1 . . . A 10 VAL HA   . 18085 1 
      43 . 1 1 10 10 VAL HB   H 1 1.8000 . . 1 . . . A 10 VAL HB   . 18085 1 
      44 . 1 1 10 10 VAL HG11 H 1 0.8310 . . 2 . . . A 10 VAL HG11 . 18085 1 
      45 . 1 1 10 10 VAL HG12 H 1 0.8310 . . 2 . . . A 10 VAL HG12 . 18085 1 
      46 . 1 1 10 10 VAL HG13 H 1 0.8310 . . 2 . . . A 10 VAL HG13 . 18085 1 
      47 . 1 1 11 11 GLY H    H 1 8.7140 . . 1 . . . A 11 GLY H    . 18085 1 
      48 . 1 1 11 11 GLY HA2  H 1 3.7510 . . 2 . . . A 11 GLY HA2  . 18085 1 
      49 . 1 1 11 11 GLY HA3  H 1 3.9580 . . 2 . . . A 11 GLY HA3  . 18085 1 
      50 . 1 1 12 12 ARG H    H 1 8.6860 . . 1 . . . A 12 ARG H    . 18085 1 
      51 . 1 1 12 12 ARG HA   H 1 4.1310 . . 1 . . . A 12 ARG HA   . 18085 1 
      52 . 1 1 13 13 ASN H    H 1 8.4790 . . 1 . . . A 13 ASN H    . 18085 1 
      53 . 1 1 13 13 ASN HA   H 1 4.8550 . . 1 . . . A 13 ASN HA   . 18085 1 
      54 . 1 1 13 13 ASN HB2  H 1 2.7110 . . 2 . . . A 13 ASN HB2  . 18085 1 
      55 . 1 1 13 13 ASN HB3  H 1 2.8360 . . 2 . . . A 13 ASN HB3  . 18085 1 
      56 . 1 1 14 14 GLY H    H 1 7.8670 . . 1 . . . A 14 GLY H    . 18085 1 
      57 . 1 1 14 14 GLY HA2  H 1 3.8520 . . 2 . . . A 14 GLY HA2  . 18085 1 
      58 . 1 1 14 14 GLY HA3  H 1 4.2910 . . 2 . . . A 14 GLY HA3  . 18085 1 
      59 . 1 1 15 15 ARG H    H 1 8.4990 . . 1 . . . A 15 ARG H    . 18085 1 
      60 . 1 1 15 15 ARG HA   H 1 4.9660 . . 1 . . . A 15 ARG HA   . 18085 1 
      61 . 1 1 15 15 ARG HB3  H 1 1.6010 . . 2 . . . A 15 ARG HB3  . 18085 1 
      62 . 1 1 15 15 ARG HG3  H 1 1.3460 . . 2 . . . A 15 ARG HG3  . 18085 1 
      63 . 1 1 16 16 VAL H    H 1 8.5320 . . 1 . . . A 16 VAL H    . 18085 1 
      64 . 1 1 16 16 VAL HA   H 1 4.1290 . . 1 . . . A 16 VAL HA   . 18085 1 
      65 . 1 1 16 16 VAL HB   H 1 1.1540 . . 1 . . . A 16 VAL HB   . 18085 1 
      66 . 1 1 16 16 VAL HG11 H 1 0.5050 . . 2 . . . A 16 VAL HG11 . 18085 1 
      67 . 1 1 16 16 VAL HG12 H 1 0.5050 . . 2 . . . A 16 VAL HG12 . 18085 1 
      68 . 1 1 16 16 VAL HG13 H 1 0.5050 . . 2 . . . A 16 VAL HG13 . 18085 1 
      69 . 1 1 16 16 VAL HG21 H 1 0.6330 . . 2 . . . A 16 VAL HG21 . 18085 1 
      70 . 1 1 16 16 VAL HG22 H 1 0.6330 . . 2 . . . A 16 VAL HG22 . 18085 1 
      71 . 1 1 16 16 VAL HG23 H 1 0.6330 . . 2 . . . A 16 VAL HG23 . 18085 1 
      72 . 1 1 17 17 CYS H    H 1 8.2560 . . 1 . . . A 17 CYS H    . 18085 1 
      73 . 1 1 17 17 CYS HA   H 1 5.5260 . . 1 . . . A 17 CYS HA   . 18085 1 
      74 . 1 1 17 17 CYS HB2  H 1 2.5720 . . 2 . . . A 17 CYS HB2  . 18085 1 
      75 . 1 1 17 17 CYS HB3  H 1 2.7600 . . 2 . . . A 17 CYS HB3  . 18085 1 
      76 . 1 1 18 18 MET H    H 1 9.3310 . . 1 . . . A 18 MET H    . 18085 1 
      77 . 1 1 18 18 MET HA   H 1 4.7050 . . 1 . . . A 18 MET HA   . 18085 1 
      78 . 1 1 18 18 MET HB3  H 1 2.0970 . . 2 . . . A 18 MET HB3  . 18085 1 
      79 . 1 1 18 18 MET HG2  H 1 2.5640 . . 2 . . . A 18 MET HG2  . 18085 1 
      80 . 1 1 19 19 ARG H    H 1 8.6900 . . 1 . . . A 19 ARG H    . 18085 1 
      81 . 1 1 19 19 ARG HA   H 1 4.7150 . . 1 . . . A 19 ARG HA   . 18085 1 
      82 . 1 1 20 20 VAL H    H 1 9.0960 . . 1 . . . A 20 VAL H    . 18085 1 
      83 . 1 1 20 20 VAL HA   H 1 4.1770 . . 1 . . . A 20 VAL HA   . 18085 1 
      84 . 1 1 20 20 VAL HB   H 1 1.3970 . . 1 . . . A 20 VAL HB   . 18085 1 
      85 . 1 1 20 20 VAL HG11 H 1 0.7320 . . 2 . . . A 20 VAL HG11 . 18085 1 
      86 . 1 1 20 20 VAL HG12 H 1 0.7320 . . 2 . . . A 20 VAL HG12 . 18085 1 
      87 . 1 1 20 20 VAL HG13 H 1 0.7320 . . 2 . . . A 20 VAL HG13 . 18085 1 
      88 . 1 1 21 21 CYS H    H 1 8.8010 . . 1 . . . A 21 CYS H    . 18085 1 
      89 . 1 1 21 21 CYS HA   H 1 5.3970 . . 1 . . . A 21 CYS HA   . 18085 1 
      90 . 1 1 21 21 CYS HB2  H 1 2.9020 . . 2 . . . A 21 CYS HB2  . 18085 1 
      91 . 1 1 21 21 CYS HB3  H 1 3.0410 . . 2 . . . A 21 CYS HB3  . 18085 1 
      92 . 1 1 22 22 THR H    H 1 8.3280 . . 1 . . . A 22 THR H    . 18085 1 
      93 . 1 1 22 22 THR HG21 H 1 1.1970 . . 1 . . . A 22 THR HG21 . 18085 1 
      94 . 1 1 22 22 THR HG22 H 1 1.1970 . . 1 . . . A 22 THR HG22 . 18085 1 
      95 . 1 1 22 22 THR HG23 H 1 1.1970 . . 1 . . . A 22 THR HG23 . 18085 1 

   stop_

save_