###################################
# 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_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 31202
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .01
_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 NOESY' . . . 31202 1
2 '2D DQF-COSY' . . . 31202 1
3 '2D NOESY' . . . 31202 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 G H1' H 1 5.599 0.00 . 1 . . . . A 1 G H1' . 31202 1
2 . 1 . 1 1 1 G H2' H 1 4.786 0.00 . 1 . . . . A 1 G H2' . 31202 1
3 . 1 . 1 1 1 G H3' H 1 4.625 0.00 . 1 . . . . A 1 G H3' . 31202 1
4 . 1 . 1 1 1 G H4' H 1 4.363 0.00 . 1 . . . . A 1 G H4' . 31202 1
5 . 1 . 1 1 1 G H8 H 1 8.020 0.00 . 1 . . . . A 1 G H8 . 31202 1
6 . 1 . 1 2 2 A H1' H 1 6.045 0.00 . 1 . . . . A 2 A H1' . 31202 1
7 . 1 . 1 2 2 A H2 H 1 7.798 0.00 . 1 . . . . A 2 A H2 . 31202 1
8 . 1 . 1 2 2 A H2' H 1 4.499 0.00 . 1 . . . . A 2 A H2' . 31202 1
9 . 1 . 1 2 2 A H4' H 1 4.525 0.00 . 1 . . . . A 2 A H4' . 31202 1
10 . 1 . 1 2 2 A H8 H 1 8.158 0.00 . 1 . . . . A 2 A H8 . 31202 1
11 . 1 . 1 3 3 C H1' H 1 5.405 0.00 . 1 . . . . A 3 C H1' . 31202 1
12 . 1 . 1 3 3 C H2' H 1 4.306 0.00 . 1 . . . . A 3 C H2' . 31202 1
13 . 1 . 1 3 3 C H3' H 1 4.499 0.00 . 1 . . . . A 3 C H3' . 31202 1
14 . 1 . 1 3 3 C H4' H 1 4.396 0.00 . 1 . . . . A 3 C H4' . 31202 1
15 . 1 . 1 3 3 C H5 H 1 5.184 0.00 . 1 . . . . A 3 C H5 . 31202 1
16 . 1 . 1 3 3 C H6 H 1 7.592 0.00 . 1 . . . . A 3 C H6 . 31202 1
17 . 1 . 1 3 3 C H41 H 1 8.184 0.00 . 1 . . . . A 3 C H41 . 31202 1
18 . 1 . 1 3 3 C H42 H 1 6.844 0.00 . 1 . . . . A 3 C H42 . 31202 1
19 . 1 . 1 4 4 A H1' H 1 5.871 0.00 . 1 . . . . A 4 A H1' . 31202 1
20 . 1 . 1 4 4 A H2 H 1 7.025 0.00 . 1 . . . . A 4 A H2 . 31202 1
21 . 1 . 1 4 4 A H2' H 1 4.582 0.00 . 1 . . . . A 4 A H2' . 31202 1
22 . 1 . 1 4 4 A H3' H 1 4.704 0.00 . 1 . . . . A 4 A H3' . 31202 1
23 . 1 . 1 4 4 A H4' H 1 4.467 0.00 . 1 . . . . A 4 A H4' . 31202 1
24 . 1 . 1 4 4 A H8 H 1 7.960 0.00 . 1 . . . . A 4 A H8 . 31202 1
25 . 1 . 1 5 5 G H1 H 1 13.410 0.01 . 1 . . . . A 5 G H1 . 31202 1
26 . 1 . 1 5 5 G H1' H 1 5.552 0.00 . 1 . . . . A 5 G H1' . 31202 1
27 . 1 . 1 5 5 G H2' H 1 4.332 0.00 . 1 . . . . A 5 G H2' . 31202 1
28 . 1 . 1 5 5 G H3' H 1 4.406 0.00 . 1 . . . . A 5 G H3' . 31202 1
29 . 1 . 1 5 5 G H8 H 1 7.221 0.00 . 1 . . . . A 5 G H8 . 31202 1
30 . 1 . 1 6 6 C H1' H 1 5.371 0.00 . 1 . . . . A 6 C H1' . 31202 1
31 . 1 . 1 6 6 C H2' H 1 4.304 0.00 . 1 . . . . A 6 C H2' . 31202 1
32 . 1 . 1 6 6 C H3' H 1 4.441 0.00 . 1 . . . . A 6 C H3' . 31202 1
33 . 1 . 1 6 6 C H5 H 1 5.077 0.00 . 1 . . . . A 6 C H5 . 31202 1
34 . 1 . 1 6 6 C H6 H 1 7.364 0.00 . 1 . . . . A 6 C H6 . 31202 1
35 . 1 . 1 6 6 C H41 H 1 8.176 0.00 . 1 . . . . A 6 C H41 . 31202 1
36 . 1 . 1 6 6 C H42 H 1 6.689 0.00 . 1 . . . . A 6 C H42 . 31202 1
37 . 1 . 1 7 7 A H1' H 1 6.031 0.00 . 1 . . . . A 7 A H1' . 31202 1
38 . 1 . 1 7 7 A H2 H 1 7.944 0.00 . 1 . . . . A 7 A H2 . 31202 1
39 . 1 . 1 7 7 A H2' H 1 4.580 0.00 . 1 . . . . A 7 A H2' . 31202 1
40 . 1 . 1 7 7 A H3' H 1 4.632 0.00 . 1 . . . . A 7 A H3' . 31202 1
41 . 1 . 1 7 7 A H8 H 1 8.072 0.00 . 1 . . . . A 7 A H8 . 31202 1
42 . 1 . 1 8 8 G H1 H 1 12.490 0.00 . 1 . . . . A 8 G H1 . 31202 1
43 . 1 . 1 8 8 G H1' H 1 5.464 0.00 . 1 . . . . A 8 G H1' . 31202 1
44 . 1 . 1 8 8 G H2' H 1 4.464 0.00 . 1 . . . . A 8 G H2' . 31202 1
45 . 1 . 1 8 8 G H3' H 1 4.332 0.00 . 1 . . . . A 8 G H3' . 31202 1
46 . 1 . 1 8 8 G H8 H 1 8.072 0.00 . 1 . . . . A 8 G H8 . 31202 1
47 . 1 . 1 9 9 C H1' H 1 5.471 0.00 . 1 . . . . A 9 C H1' . 31202 1
48 . 1 . 1 9 9 C H2' H 1 4.465 0.00 . 1 . . . . A 9 C H2' . 31202 1
49 . 1 . 1 9 9 C H5 H 1 5.052 0.00 . 1 . . . . A 9 C H5 . 31202 1
50 . 1 . 1 9 9 C H6 H 1 7.745 0.00 . 1 . . . . A 9 C H6 . 31202 1
51 . 1 . 1 9 9 C H41 H 1 8.472 0.00 . 1 . . . . A 9 C H41 . 31202 1
52 . 1 . 1 9 9 C H42 H 1 6.650 0.00 . 1 . . . . A 9 C H42 . 31202 1
53 . 1 . 1 10 10 U H1' H 1 5.493 0.00 . 1 . . . . A 10 U H1' . 31202 1
54 . 1 . 1 10 10 U H2' H 1 4.621 0.00 . 1 . . . . A 10 U H2' . 31202 1
55 . 1 . 1 10 10 U H3 H 1 13.460 0.00 . 1 . . . . A 10 U H3 . 31202 1
56 . 1 . 1 10 10 U H3' H 1 4.582 0.00 . 1 . . . . A 10 U H3' . 31202 1
57 . 1 . 1 10 10 U H4' H 1 4.425 0.00 . 1 . . . . A 10 U H4' . 31202 1
58 . 1 . 1 10 10 U H5 H 1 5.376 0.00 . 1 . . . . A 10 U H5 . 31202 1
59 . 1 . 1 10 10 U H6 H 1 7.883 0.00 . 1 . . . . A 10 U H6 . 31202 1
60 . 1 . 1 11 11 G H1 H 1 12.560 0.00 . 1 . . . . A 11 G H1 . 31202 1
61 . 1 . 1 11 11 G H1' H 1 5.756 0.00 . 1 . . . . A 11 G H1' . 31202 1
62 . 1 . 1 11 11 G H2' H 1 4.402 0.00 . 1 . . . . A 11 G H2' . 31202 1
63 . 1 . 1 11 11 G H3' H 1 4.550 0.00 . 1 . . . . A 11 G H3' . 31202 1
64 . 1 . 1 11 11 G H4' H 1 4.467 0.00 . 1 . . . . A 11 G H4' . 31202 1
65 . 1 . 1 11 11 G H8 H 1 7.714 0.00 . 1 . . . . A 11 G H8 . 31202 1
66 . 1 . 1 12 12 U H1' H 1 5.485 0.00 . 1 . . . . A 12 U H1' . 31202 1
67 . 1 . 1 12 12 U H2' H 1 4.205 0.00 . 1 . . . . A 12 U H2' . 31202 1
68 . 1 . 1 12 12 U H3 H 1 14.570 0.00 . 1 . . . . A 12 U H3 . 31202 1
69 . 1 . 1 12 12 U H3' H 1 4.449 0.00 . 1 . . . . A 12 U H3' . 31202 1
70 . 1 . 1 12 12 U H4' H 1 4.364 0.00 . 1 . . . . A 12 U H4' . 31202 1
71 . 1 . 1 12 12 U H5 H 1 5.083 0.00 . 1 . . . . A 12 U H5 . 31202 1
72 . 1 . 1 12 12 U H6 H 1 7.786 0.00 . 1 . . . . A 12 U H6 . 31202 1
73 . 1 . 1 13 13 C H1' H 1 5.801 0.00 . 1 . . . . A 13 C H1' . 31202 1
74 . 1 . 1 13 13 C H2' H 1 3.929 0.00 . 1 . . . . A 13 C H2' . 31202 1
75 . 1 . 1 13 13 C H3' H 1 4.132 0.00 . 1 . . . . A 13 C H3' . 31202 1
76 . 1 . 1 13 13 C H5 H 1 5.587 0.00 . 1 . . . . A 13 C H5 . 31202 1
77 . 1 . 1 13 13 C H6 H 1 7.706 0.00 . 1 . . . . A 13 C H6 . 31202 1
78 . 3 . 2 1 1 A1AZM H1 H 1 7.163 0.00 . 1 . . . . B 101 A1AZM H1 . 31202 1
79 . 3 . 2 1 1 A1AZM H2 H 1 7.163 0.00 . 1 . . . . B 101 A1AZM H2 . 31202 1
80 . 3 . 2 1 1 A1AZM H3 H 1 7.267 0.00 . 1 . . . . B 101 A1AZM H3 . 31202 1
81 . 3 . 2 1 1 A1AZM H4 H 1 7.267 0.00 . 1 . . . . B 101 A1AZM H4 . 31202 1
82 . 3 . 2 1 1 A1AZM H5 H 1 8.886 0.00 . 1 . . . . B 101 A1AZM H5 . 31202 1
83 . 3 . 2 1 1 A1AZM H6 H 1 8.886 0.00 . 1 . . . . B 101 A1AZM H6 . 31202 1
84 . 3 . 2 1 1 A1AZM H7 H 1 7.202 0.00 . 1 . . . . B 101 A1AZM H7 . 31202 1
85 . 3 . 2 1 1 A1AZM H8 H 1 7.202 0.00 . 1 . . . . B 101 A1AZM H8 . 31202 1
stop_
save_