Content for NMR-STAR saveframe, "SMAD71"
save_SMAD71
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode SMAD71
_Assigned_chem_shift_list.Entry_ID 18502
_Assigned_chem_shift_list.ID 2
_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 0.02
_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
3 '2D 1H-1H NOESY' . . . 18502 2
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 . 2 2 1 1 GLU HB2 H 1 1.789 0.020 . 2 . . . B 203 GLU HB2 . 18502 2
2 . 2 2 1 1 GLU HB3 H 1 1.711 0.020 . 2 . . . B 203 GLU HB3 . 18502 2
3 . 2 2 1 1 GLU HG2 H 1 2.011 0.020 . 2 . . . B 203 GLU HG2 . 18502 2
4 . 2 2 2 2 LEU H H 1 8.250 0.020 . 1 . . . B 204 LEU H . 18502 2
5 . 2 2 2 2 LEU HA H 1 3.973 0.020 . 1 . . . B 204 LEU HA . 18502 2
6 . 2 2 2 2 LEU HB2 H 1 1.411 0.001 . 2 . . . B 204 LEU HB2 . 18502 2
7 . 2 2 2 2 LEU HB3 H 1 1.344 0.001 . 2 . . . B 204 LEU HB3 . 18502 2
8 . 2 2 2 2 LEU HG H 1 0.998 0.020 . 1 . . . B 204 LEU HG . 18502 2
9 . 2 2 3 3 GLU H H 1 8.198 0.001 . 1 . . . B 205 GLU H . 18502 2
10 . 2 2 3 3 GLU HA H 1 4.109 0.002 . 1 . . . B 205 GLU HA . 18502 2
11 . 2 2 3 3 GLU HB2 H 1 1.777 0.003 . 2 . . . B 205 GLU HB2 . 18502 2
12 . 2 2 3 3 GLU HB3 H 1 1.633 0.039 . 2 . . . B 205 GLU HB3 . 18502 2
13 . 2 2 3 3 GLU HG2 H 1 2.033 0.020 . 2 . . . B 205 GLU HG2 . 18502 2
14 . 2 2 4 4 SER H H 1 8.238 0.003 . 1 . . . B 206 SER H . 18502 2
15 . 2 2 4 4 SER HA H 1 4.506 0.020 . 1 . . . B 206 SER HA . 18502 2
16 . 2 2 4 4 SER HB2 H 1 3.861 0.020 . 2 . . . B 206 SER HB2 . 18502 2
17 . 2 2 4 4 SER HB3 H 1 3.802 0.020 . 2 . . . B 206 SER HB3 . 18502 2
18 . 2 2 5 5 PRO HA H 1 4.485 0.007 . 1 . . . B 207 PRO HA . 18502 2
19 . 2 2 5 5 PRO HB2 H 1 3.028 0.652 . 2 . . . B 207 PRO HB2 . 18502 2
20 . 2 2 5 5 PRO HG2 H 1 1.795 0.005 . 2 . . . B 207 PRO HG2 . 18502 2
21 . 2 2 5 5 PRO HD2 H 1 3.166 0.666 . 2 . . . B 207 PRO HD2 . 18502 2
22 . 2 2 5 5 PRO HD3 H 1 3.372 0.020 . 2 . . . B 207 PRO HD3 . 18502 2
23 . 2 2 6 6 PRO HA H 1 4.475 0.020 . 1 . . . B 208 PRO HA . 18502 2
24 . 2 2 6 6 PRO HB2 H 1 0.965 0.020 . 2 . . . B 208 PRO HB2 . 18502 2
25 . 2 2 6 6 PRO HB3 H 1 0.327 0.020 . 2 . . . B 208 PRO HB3 . 18502 2
26 . 2 2 6 6 PRO HD2 H 1 2.095 0.020 . 2 . . . B 208 PRO HD2 . 18502 2
27 . 2 2 6 6 PRO HD3 H 1 1.658 0.002 . 2 . . . B 208 PRO HD3 . 18502 2
28 . 2 2 7 7 PRO HA H 1 4.642 0.020 . 1 . . . B 209 PRO HA . 18502 2
29 . 2 2 7 7 PRO HB2 H 1 2.116 0.020 . 2 . . . B 209 PRO HB2 . 18502 2
30 . 2 2 7 7 PRO HG2 H 1 1.775 0.020 . 2 . . . B 209 PRO HG2 . 18502 2
31 . 2 2 7 7 PRO HG3 H 1 0.894 0.020 . 2 . . . B 209 PRO HG3 . 18502 2
32 . 2 2 7 7 PRO HD2 H 1 3.582 0.020 . 2 . . . B 209 PRO HD2 . 18502 2
33 . 2 2 7 7 PRO HD3 H 1 3.364 0.020 . 2 . . . B 209 PRO HD3 . 18502 2
34 . 2 2 8 8 PRO HD2 H 1 3.518 0.006 . 2 . . . B 210 PRO HD2 . 18502 2
35 . 2 2 8 8 PRO HD3 H 1 3.359 0.020 . 2 . . . B 210 PRO HD3 . 18502 2
36 . 2 2 9 9 TYR H H 1 8.240 0.020 . 1 . . . B 211 TYR H . 18502 2
37 . 2 2 9 9 TYR HA H 1 3.551 0.020 . 1 . . . B 211 TYR HA . 18502 2
38 . 2 2 9 9 TYR HB2 H 1 2.905 0.003 . 2 . . . B 211 TYR HB2 . 18502 2
39 . 2 2 9 9 TYR HB3 H 1 2.817 0.005 . 2 . . . B 211 TYR HB3 . 18502 2
40 . 2 2 9 9 TYR HD1 H 1 6.558 0.006 . 3 . . . B 211 TYR HD1 . 18502 2
41 . 2 2 9 9 TYR HD2 H 1 6.558 0.006 . 3 . . . B 211 TYR HD2 . 18502 2
42 . 2 2 9 9 TYR HE1 H 1 6.165 0.006 . 3 . . . B 211 TYR HE1 . 18502 2
43 . 2 2 9 9 TYR HE2 H 1 6.165 0.006 . 3 . . . B 211 TYR HE2 . 18502 2
44 . 2 2 10 10 SER H H 1 8.116 0.020 . 1 . . . B 212 SER H . 18502 2
45 . 2 2 10 10 SER HA H 1 3.873 0.020 . 1 . . . B 212 SER HA . 18502 2
46 . 2 2 10 10 SER HB2 H 1 3.791 0.020 . 2 . . . B 212 SER HB2 . 18502 2
47 . 2 2 10 10 SER HB3 H 1 3.361 0.020 . 2 . . . B 212 SER HB3 . 18502 2
48 . 2 2 11 11 ARG HA H 1 3.852 0.020 . 1 . . . B 213 ARG HA . 18502 2
49 . 2 2 11 11 ARG HE H 1 7.596 0.020 . 1 . . . B 213 ARG HE . 18502 2
50 . 2 2 12 12 TYR HA H 1 4.443 0.020 . 1 . . . B 214 TYR HA . 18502 2
51 . 2 2 12 12 TYR HB2 H 1 2.086 0.020 . 2 . . . B 214 TYR HB2 . 18502 2
52 . 2 2 12 12 TYR HD1 H 1 6.925 0.020 . 3 . . . B 214 TYR HD1 . 18502 2
53 . 2 2 12 12 TYR HD2 H 1 6.925 0.020 . 3 . . . B 214 TYR HD2 . 18502 2
54 . 2 2 12 12 TYR HE1 H 1 6.548 0.020 . 3 . . . B 214 TYR HE1 . 18502 2
55 . 2 2 12 12 TYR HE2 H 1 6.548 0.020 . 3 . . . B 214 TYR HE2 . 18502 2
56 . 2 2 13 13 PRO HD2 H 1 3.526 0.008 . 2 . . . B 215 PRO HD2 . 18502 2
57 . 2 2 13 13 PRO HD3 H 1 3.358 0.008 . 2 . . . B 215 PRO HD3 . 18502 2
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