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 15544
_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 $YW12D_SDS_assignment.BMRB
_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
2 '2D 1H-1H trNOESY' . . . 15544 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 TYR HA H 1 4.10 0.020 . 1 . . . . 1 TYR HA . 15544 1
2 . 1 1 1 1 TYR HB2 H 1 3.26 0.020 . 2 . . . . 1 TYR HB2 . 15544 1
3 . 1 1 1 1 TYR HB3 H 1 3.09 0.020 . 2 . . . . 1 TYR HB3 . 15544 1
4 . 1 1 1 1 TYR HD2 H 1 7.09 0.020 . 1 . . . . 1 TYR HD2 . 15544 1
5 . 1 1 1 1 TYR HE2 H 1 6.90 0.020 . 1 . . . . 1 TYR HE2 . 15544 1
6 . 1 1 2 2 VAL H H 1 8.09 0.020 . 1 . . . . 2 VAL H . 15544 1
7 . 1 1 2 2 VAL HA H 1 4.14 0.020 . 1 . . . . 2 VAL HA . 15544 1
8 . 1 1 2 2 VAL HB H 1 2.12 0.020 . 1 . . . . 2 VAL HB . 15544 1
9 . 1 1 2 2 VAL HG11 H 1 0.99 0.020 . 2 . . . . 2 VAL HG1 . 15544 1
10 . 1 1 2 2 VAL HG12 H 1 0.99 0.020 . 2 . . . . 2 VAL HG1 . 15544 1
11 . 1 1 2 2 VAL HG13 H 1 0.99 0.020 . 2 . . . . 2 VAL HG1 . 15544 1
12 . 1 1 2 2 VAL HG21 H 1 0.99 0.020 . 2 . . . . 2 VAL HG2 . 15544 1
13 . 1 1 2 2 VAL HG22 H 1 0.99 0.020 . 2 . . . . 2 VAL HG2 . 15544 1
14 . 1 1 2 2 VAL HG23 H 1 0.99 0.020 . 2 . . . . 2 VAL HG2 . 15544 1
15 . 1 1 3 3 LYS H H 1 8.09 0.020 . 1 . . . . 3 LYS H . 15544 1
16 . 1 1 3 3 LYS HA H 1 4.14 0.020 . 1 . . . . 3 LYS HA . 15544 1
17 . 1 1 3 3 LYS HB2 H 1 1.73 0.020 . 2 . . . . 3 LYS HB2 . 15544 1
18 . 1 1 3 3 LYS HB3 H 1 1.73 0.020 . 2 . . . . 3 LYS HB3 . 15544 1
19 . 1 1 3 3 LYS HD3 H 1 1.56 0.020 . 2 . . . . 3 LYS HD3 . 15544 1
20 . 1 1 3 3 LYS HG2 H 1 1.44 0.020 . 2 . . . . 3 LYS HG2 . 15544 1
21 . 1 1 3 3 LYS HG3 H 1 1.44 0.020 . 2 . . . . 3 LYS HG3 . 15544 1
22 . 1 1 4 4 LEU H H 1 7.94 0.020 . 1 . . . . 4 LEU H . 15544 1
23 . 1 1 4 4 LEU HA H 1 4.10 0.020 . 1 . . . . 4 LEU HA . 15544 1
24 . 1 1 4 4 LEU HB3 H 1 1.71 0.020 . 2 . . . . 4 LEU HB3 . 15544 1
25 . 1 1 4 4 LEU HD11 H 1 0.98 0.020 . 2 . . . . 4 LEU HD1 . 15544 1
26 . 1 1 4 4 LEU HD12 H 1 0.98 0.020 . 2 . . . . 4 LEU HD1 . 15544 1
27 . 1 1 4 4 LEU HD13 H 1 0.98 0.020 . 2 . . . . 4 LEU HD1 . 15544 1
28 . 1 1 4 4 LEU HD21 H 1 0.89 0.020 . 2 . . . . 4 LEU HD2 . 15544 1
29 . 1 1 4 4 LEU HD22 H 1 0.89 0.020 . 2 . . . . 4 LEU HD2 . 15544 1
30 . 1 1 4 4 LEU HD23 H 1 0.89 0.020 . 2 . . . . 4 LEU HD2 . 15544 1
31 . 1 1 4 4 LEU HG H 1 1.59 0.020 . 1 . . . . 4 LEU HG . 15544 1
32 . 1 1 5 5 TRP H H 1 7.64 0.020 . 1 . . . . 5 TRP H . 15544 1
33 . 1 1 5 5 TRP HA H 1 4.46 0.020 . 1 . . . . 5 TRP HA . 15544 1
34 . 1 1 5 5 TRP HB2 H 1 3.38 0.020 . 2 . . . . 5 TRP HB2 . 15544 1
35 . 1 1 5 5 TRP HE1 H 1 10.02 0.020 . 1 . . . . 5 TRP HE1 . 15544 1
36 . 1 1 5 5 TRP HE3 H 1 7.36 0.020 . 1 . . . . 5 TRP HE3 . 15544 1
37 . 1 1 6 6 ARG H H 1 7.50 0.020 . 1 . . . . 6 ARG H . 15544 1
38 . 1 1 6 6 ARG HA H 1 3.96 0.020 . 1 . . . . 6 ARG HA . 15544 1
39 . 1 1 6 6 ARG HB2 H 1 1.81 0.020 . 2 . . . . 6 ARG HB2 . 15544 1
40 . 1 1 6 6 ARG HB3 H 1 1.73 0.020 . 2 . . . . 6 ARG HB3 . 15544 1
41 . 1 1 6 6 ARG HD2 H 1 3.09 0.020 . 2 . . . . 6 ARG HD2 . 15544 1
42 . 1 1 6 6 ARG HE H 1 7.09 0.020 . 1 . . . . 6 ARG HE . 15544 1
43 . 1 1 6 6 ARG HG2 H 1 1.31 0.020 . 2 . . . . 6 ARG HG2 . 15544 1
44 . 1 1 7 7 MET H H 1 7.80 0.020 . 1 . . . . 7 MET H . 15544 1
45 . 1 1 7 7 MET HA H 1 4.35 0.020 . 1 . . . . 7 MET HA . 15544 1
46 . 1 1 7 7 MET HE1 H 1 2.19 0.020 . 1 . . . . 7 MET HE . 15544 1
47 . 1 1 7 7 MET HE2 H 1 2.19 0.020 . 1 . . . . 7 MET HE . 15544 1
48 . 1 1 7 7 MET HE3 H 1 2.19 0.020 . 1 . . . . 7 MET HE . 15544 1
49 . 1 1 7 7 MET HG2 H 1 2.63 0.020 . 2 . . . . 7 MET HG2 . 15544 1
50 . 1 1 7 7 MET HG3 H 1 2.54 0.020 . 2 . . . . 7 MET HG3 . 15544 1
51 . 1 1 8 8 ILE H H 1 7.65 0.020 . 1 . . . . 8 ILE H . 15544 1
52 . 1 1 8 8 ILE HA H 1 4.08 0.020 . 1 . . . . 8 ILE HA . 15544 1
53 . 1 1 8 8 ILE HB H 1 1.94 0.020 . 1 . . . . 8 ILE HB . 15544 1
54 . 1 1 8 8 ILE HD11 H 1 0.90 0.020 . 1 . . . . 8 ILE HD1 . 15544 1
55 . 1 1 8 8 ILE HD12 H 1 0.90 0.020 . 1 . . . . 8 ILE HD1 . 15544 1
56 . 1 1 8 8 ILE HD13 H 1 0.90 0.020 . 1 . . . . 8 ILE HD1 . 15544 1
57 . 1 1 8 8 ILE HG21 H 1 1.26 0.020 . 1 . . . . 8 ILE HG23 . 15544 1
58 . 1 1 8 8 ILE HG22 H 1 1.26 0.020 . 1 . . . . 8 ILE HG23 . 15544 1
59 . 1 1 8 8 ILE HG23 H 1 1.26 0.020 . 1 . . . . 8 ILE HG23 . 15544 1
60 . 1 1 9 9 LYS H H 1 7.72 0.020 . 1 . . . . 9 LYS H . 15544 1
61 . 1 1 9 9 LYS HA H 1 4.14 0.020 . 1 . . . . 9 LYS HA . 15544 1
62 . 1 1 9 9 LYS HG2 H 1 1.24 0.020 . 2 . . . . 9 LYS HG2 . 15544 1
63 . 1 1 9 9 LYS HG3 H 1 1.16 0.020 . 2 . . . . 9 LYS HG3 . 15544 1
64 . 1 1 10 10 PHE H H 1 7.67 0.020 . 1 . . . . 10 PHE H . 15544 1
65 . 1 1 10 10 PHE HA H 1 4.55 0.020 . 1 . . . . 10 PHE HA . 15544 1
66 . 1 1 10 10 PHE HB2 H 1 3.29 0.020 . 2 . . . . 10 PHE HB2 . 15544 1
67 . 1 1 10 10 PHE HB3 H 1 3.13 0.020 . 2 . . . . 10 PHE HB3 . 15544 1
68 . 1 1 10 10 PHE HE1 H 1 7.35 0.020 . 1 . . . . 10 PHE HE1 . 15544 1
69 . 1 1 11 11 ILE H H 1 7.59 0.020 . 1 . . . . 11 ILE H . 15544 1
70 . 1 1 11 11 ILE HA H 1 4.22 0.020 . 1 . . . . 11 ILE HA . 15544 1
71 . 1 1 11 11 ILE HB H 1 2.01 0.020 . 1 . . . . 11 ILE HB . 15544 1
72 . 1 1 11 11 ILE HD11 H 1 0.90 0.020 . 1 . . . . 11 ILE HD1 . 15544 1
73 . 1 1 11 11 ILE HD12 H 1 0.90 0.020 . 1 . . . . 11 ILE HD1 . 15544 1
74 . 1 1 11 11 ILE HD13 H 1 0.90 0.020 . 1 . . . . 11 ILE HD1 . 15544 1
75 . 1 1 11 11 ILE HG13 H 1 0.98 0.020 . 2 . . . . 11 ILE HG13 . 15544 1
76 . 1 1 11 11 ILE HG21 H 1 1.30 0.020 . 1 . . . . 11 ILE HG23 . 15544 1
77 . 1 1 11 11 ILE HG22 H 1 1.30 0.020 . 1 . . . . 11 ILE HG23 . 15544 1
78 . 1 1 11 11 ILE HG23 H 1 1.30 0.020 . 1 . . . . 11 ILE HG23 . 15544 1
79 . 1 1 12 12 ARG H H 1 7.70 0.020 . 1 . . . . 12 ARG H . 15544 1
80 . 1 1 12 12 ARG HA H 1 4.18 0.020 . 1 . . . . 12 ARG HA . 15544 1
81 . 1 1 12 12 ARG HB2 H 1 1.76 0.020 . 2 . . . . 12 ARG HB2 . 15544 1
82 . 1 1 12 12 ARG HB3 H 1 1.76 0.020 . 2 . . . . 12 ARG HB3 . 15544 1
83 . 1 1 12 12 ARG HE H 1 7.14 0.020 . 1 . . . . 12 ARG HE . 15544 1
84 . 1 1 12 12 ARG HG2 H 1 1.68 0.020 . 2 . . . . 12 ARG HG2 . 15544 1
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save_