###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_chemical_shift_assignment_data_set_one
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_data_set_one
_Assigned_chem_shift_list.Entry_ID 509
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_set_one
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_par_set_one
_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 $sample_one . 509 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 3 3 TYR HB2 H 1 3 . . 1 . . . . . . . . 509 1
2 . 1 1 3 3 TYR HB3 H 1 3 . . 1 . . . . . . . . 509 1
3 . 1 1 3 3 TYR HD1 H 1 7.12 . . 1 . . . . . . . . 509 1
4 . 1 1 3 3 TYR HD2 H 1 7.12 . . 1 . . . . . . . . 509 1
5 . 1 1 3 3 TYR HE1 H 1 6.81 . . 1 . . . . . . . . 509 1
6 . 1 1 3 3 TYR HE2 H 1 6.81 . . 1 . . . . . . . . 509 1
7 . 1 1 4 4 ALA HB1 H 1 1.31 . . 1 . . . . . . . . 509 1
8 . 1 1 4 4 ALA HB2 H 1 1.31 . . 1 . . . . . . . . 509 1
9 . 1 1 4 4 ALA HB3 H 1 1.31 . . 1 . . . . . . . . 509 1
10 . 1 1 5 5 ASP HB2 H 1 2.7 . . 1 . . . . . . . . 509 1
11 . 1 1 5 5 ASP HB3 H 1 2.7 . . 1 . . . . . . . . 509 1
12 . 1 1 6 6 PHE HB2 H 1 3.1 . . 1 . . . . . . . . 509 1
13 . 1 1 6 6 PHE HB3 H 1 3.1 . . 1 . . . . . . . . 509 1
14 . 1 1 6 6 PHE HD1 H 1 7.2 . . 1 . . . . . . . . 509 1
15 . 1 1 6 6 PHE HD2 H 1 7.2 . . 1 . . . . . . . . 509 1
16 . 1 1 6 6 PHE HE1 H 1 7.32 . . 1 . . . . . . . . 509 1
17 . 1 1 6 6 PHE HE2 H 1 7.32 . . 1 . . . . . . . . 509 1
18 . 1 1 7 7 ILE HB H 1 1.83 . . 1 . . . . . . . . 509 1
19 . 1 1 7 7 ILE HG21 H 1 0.84 . . 1 . . . . . . . . 509 1
20 . 1 1 7 7 ILE HG22 H 1 0.84 . . 1 . . . . . . . . 509 1
21 . 1 1 7 7 ILE HG23 H 1 0.84 . . 1 . . . . . . . . 509 1
22 . 1 1 7 7 ILE HD11 H 1 0.81 . . 1 . . . . . . . . 509 1
23 . 1 1 7 7 ILE HD12 H 1 0.81 . . 1 . . . . . . . . 509 1
24 . 1 1 7 7 ILE HD13 H 1 0.81 . . 1 . . . . . . . . 509 1
25 . 1 1 11 11 ARG HB2 H 1 1.76 . . 1 . . . . . . . . 509 1
26 . 1 1 11 11 ARG HB3 H 1 1.76 . . 1 . . . . . . . . 509 1
27 . 1 1 11 11 ARG HG2 H 1 1.62 . . 1 . . . . . . . . 509 1
28 . 1 1 11 11 ARG HG3 H 1 1.62 . . 1 . . . . . . . . 509 1
29 . 1 1 11 11 ARG HD2 H 1 3.18 . . 1 . . . . . . . . 509 1
30 . 1 1 11 11 ARG HD3 H 1 3.18 . . 1 . . . . . . . . 509 1
31 . 1 1 14 14 ARG HB2 H 1 1.76 . . 1 . . . . . . . . 509 1
32 . 1 1 14 14 ARG HB3 H 1 1.76 . . 1 . . . . . . . . 509 1
33 . 1 1 14 14 ARG HG2 H 1 1.62 . . 1 . . . . . . . . 509 1
34 . 1 1 14 14 ARG HG3 H 1 1.62 . . 1 . . . . . . . . 509 1
35 . 1 1 14 14 ARG HD2 H 1 3.18 . . 1 . . . . . . . . 509 1
36 . 1 1 14 14 ARG HD3 H 1 3.18 . . 1 . . . . . . . . 509 1
37 . 1 1 15 15 ARG HB2 H 1 1.76 . . 1 . . . . . . . . 509 1
38 . 1 1 15 15 ARG HB3 H 1 1.76 . . 1 . . . . . . . . 509 1
39 . 1 1 15 15 ARG HG2 H 1 1.62 . . 1 . . . . . . . . 509 1
40 . 1 1 15 15 ARG HG3 H 1 1.62 . . 1 . . . . . . . . 509 1
41 . 1 1 15 15 ARG HD2 H 1 3.18 . . 1 . . . . . . . . 509 1
42 . 1 1 15 15 ARG HD3 H 1 3.18 . . 1 . . . . . . . . 509 1
43 . 1 1 16 16 ASN HB2 H 1 2.77 . . 1 . . . . . . . . 509 1
44 . 1 1 16 16 ASN HB3 H 1 2.77 . . 1 . . . . . . . . 509 1
45 . 1 1 18 18 ILE HB H 1 1.83 . . 1 . . . . . . . . 509 1
46 . 1 1 18 18 ILE HG21 H 1 0.93 . . 1 . . . . . . . . 509 1
47 . 1 1 18 18 ILE HG22 H 1 0.93 . . 1 . . . . . . . . 509 1
48 . 1 1 18 18 ILE HG23 H 1 0.93 . . 1 . . . . . . . . 509 1
49 . 1 1 18 18 ILE HD11 H 1 0.86 . . 1 . . . . . . . . 509 1
50 . 1 1 18 18 ILE HD12 H 1 0.86 . . 1 . . . . . . . . 509 1
51 . 1 1 18 18 ILE HD13 H 1 0.86 . . 1 . . . . . . . . 509 1
stop_
save_