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 16604
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_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 0.09
_Assigned_chem_shift_list.Chem_shift_13C_err 0.22
_Assigned_chem_shift_list.Chem_shift_15N_err 0.10
_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 '1D 1H-HS11ECHO' . . . 16604 1
2 '2D 1H-1H NOESY' . . . 16604 1
3 '2D 1H-15N HSQC' . . . 16604 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $TOPSPIN . . 16604 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 G H1 H 1 12.845 0.09 . 1 . . . . 1 G H1 . 16604 1
2 . 1 1 1 1 G N1 N 15 147.864 0.10 . 1 . . . . 1 G N1 . 16604 1
3 . 1 1 2 2 G H1 H 1 11.587 0.09 . 1 . . . . 2 G H1 . 16604 1
4 . 1 1 2 2 G H21 H 1 6.131 0.09 . 2 . . . . 2 G H21 . 16604 1
5 . 1 1 2 2 G N1 N 15 145.131 0.10 . 1 . . . . 2 G N1 . 16604 1
6 . 1 1 2 2 G N2 N 15 73.001 0.10 . 1 . . . . 2 G N2 . 16604 1
7 . 1 1 3 3 C H41 H 1 8.064 0.09 . 2 . . . . 3 C H41 . 16604 1
8 . 1 1 3 3 C H42 H 1 6.968 0.09 . 2 . . . . 3 C H42 . 16604 1
9 . 1 1 3 3 C N4 N 15 98.970 0.10 . 1 . . . . 3 C N4 . 16604 1
10 . 1 1 4 4 U H3 H 1 13.942 0.09 . 1 . . . . 4 U H3 . 16604 1
11 . 1 1 4 4 U N3 N 15 161.610 0.10 . 1 . . . . 4 U N3 . 16604 1
12 . 1 1 5 5 G H1 H 1 12.350 0.09 . 1 . . . . 5 G H1 . 16604 1
13 . 1 1 5 5 G N1 N 15 147.371 0.10 . 1 . . . . 5 G N1 . 16604 1
14 . 1 1 6 6 C H41 H 1 7.053 0.09 . 2 . . . . 6 C H41 . 16604 1
15 . 1 1 6 6 C N4 N 15 94.904 0.10 . 1 . . . . 6 C N4 . 16604 1
16 . 1 1 9 9 G H1 H 1 13.650 0.09 . 1 . . . . 9 G H1 . 16604 1
17 . 1 1 9 9 G H21 H 1 8.210 0.09 . 2 . . . . 9 G H21 . 16604 1
18 . 1 1 9 9 G H22 H 1 6.189 0.09 . 2 . . . . 9 G H22 . 16604 1
19 . 1 1 9 9 G N1 N 15 148.168 0.10 . 1 . . . . 9 G N1 . 16604 1
20 . 1 1 9 9 G N2 N 15 74.770 0.10 . 1 . . . . 9 G N2 . 16604 1
21 . 1 1 10 10 U H3 H 1 11.265 0.09 . 1 . . . . 10 U H3 . 16604 1
22 . 1 1 10 10 U N3 N 15 158.533 0.10 . 1 . . . . 10 U N3 . 16604 1
23 . 1 1 11 11 C H41 H 1 7.589 0.09 . 2 . . . . 11 C H41 . 16604 1
24 . 1 1 11 11 C H42 H 1 6.901 0.09 . 2 . . . . 11 C H42 . 16604 1
25 . 1 1 11 11 C N4 N 15 102.582 0.10 . 1 . . . . 11 C N4 . 16604 1
26 . 1 1 12 12 C H41 H 1 8.325 0.09 . 2 . . . . 12 C H41 . 16604 1
27 . 1 1 12 12 C H42 H 1 5.966 0.09 . 2 . . . . 12 C H42 . 16604 1
28 . 1 1 12 12 C N4 N 15 97.842 0.10 . 1 . . . . 12 C N4 . 16604 1
29 . 1 1 13 13 U H3 H 1 11.724 0.09 . 1 . . . . 13 U H3 . 16604 1
30 . 1 1 13 13 U N3 N 15 158.306 0.10 . 1 . . . . 13 U N3 . 16604 1
31 . 1 1 14 14 U H3 H 1 10.826 0.09 . 1 . . . . 14 U H3 . 16604 1
32 . 1 1 14 14 U HO2' H 1 8.906 0.09 . 1 . . . . 14 U 2'OH . 16604 1
33 . 1 1 14 14 U N3 N 15 158.457 0.10 . 1 . . . . 14 U N3 . 16604 1
34 . 1 1 18 18 U H3 H 1 10.480 0.09 . 1 . . . . 18 U H3 . 16604 1
35 . 1 1 18 18 U N3 N 15 156.445 0.10 . 1 . . . . 18 U N3 . 16604 1
36 . 1 1 19 19 G H1 H 1 12.651 0.09 . 1 . . . . 19 G H1 . 16604 1
37 . 1 1 19 19 G H21 H 1 8.467 0.09 . 2 . . . . 19 G H21 . 16604 1
38 . 1 1 19 19 G H22 H 1 6.332 0.09 . 2 . . . . 19 G H22 . 16604 1
39 . 1 1 19 19 G N1 N 15 147.864 0.10 . 1 . . . . 19 G N1 . 16604 1
40 . 1 1 19 19 G N2 N 15 76.010 0.10 . 1 . . . . 19 G N2 . 16604 1
41 . 1 1 20 20 G H1 H 1 12.893 0.09 . 1 . . . . 20 G H1 . 16604 1
42 . 1 1 20 20 G H21 H 1 8.076 0.09 . 2 . . . . 20 G H21 . 16604 1
43 . 1 1 20 20 G H22 H 1 5.686 0.09 . 2 . . . . 20 G H22 . 16604 1
44 . 1 1 20 20 G N1 N 15 149.725 0.10 . 1 . . . . 20 G N1 . 16604 1
45 . 1 1 20 20 G N2 N 15 73.716 0.10 . 1 . . . . 20 G N2 . 16604 1
46 . 1 1 21 21 U H3 H 1 9.306 0.09 . 1 . . . . 21 U H3 . 16604 1
47 . 1 1 21 21 U N3 N 15 158.533 0.10 . 1 . . . . 21 U N3 . 16604 1
48 . 1 1 22 22 C H41 H 1 8.297 0.09 . 2 . . . . 22 C H41 . 16604 1
49 . 1 1 22 22 C H42 H 1 7.703 0.09 . 2 . . . . 22 C H42 . 16604 1
50 . 1 1 22 22 C N4 N 15 102.891 0.10 . 1 . . . . 22 C N4 . 16604 1
51 . 1 1 23 23 C H41 H 1 8.275 0.09 . 2 . . . . 23 C H41 . 16604 1
52 . 1 1 23 23 C H42 H 1 7.245 0.09 . 2 . . . . 23 C H42 . 16604 1
53 . 1 1 23 23 C N4 N 15 100.670 0.10 . 1 . . . . 23 C N4 . 16604 1
54 . 1 1 25 25 G H1 H 1 13.617 0.09 . 1 . . . . 25 G H1 . 16604 1
55 . 1 1 25 25 G H21 H 1 8.434 0.09 . 2 . . . . 25 G H21 . 16604 1
56 . 1 1 25 25 G H22 H 1 6.159 0.09 . 2 . . . . 25 G H22 . 16604 1
57 . 1 1 25 25 G N1 N 15 148.700 0.10 . 1 . . . . 25 G N1 . 16604 1
58 . 1 1 25 25 G N2 N 15 75.711 0.10 . 1 . . . . 25 G N2 . 16604 1
59 . 1 1 26 26 U H3 H 1 12.123 0.09 . 1 . . . . 26 U H3 . 16604 1
60 . 1 1 26 26 U N3 N 15 158.951 0.10 . 1 . . . . 26 U N3 . 16604 1
61 . 1 1 27 27 C H41 H 1 8.529 0.09 . 2 . . . . 27 C H41 . 16604 1
62 . 1 1 27 27 C H42 H 1 6.921 0.09 . 2 . . . . 27 C H42 . 16604 1
63 . 1 1 27 27 C N4 N 15 98.946 0.10 . 1 . . . . 27 C N4 . 16604 1
stop_
save_