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 15413
_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 $chemical_shift_reference_1
_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 'TOCSY, transferred-NOESY' . . . 15413 1
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_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 $DYANA . . 15413 1
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_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.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 TYR HB2 H 1 3.09 0.020 . 2 . . . . . 1 TYR HB2 . 15413 1
2 . 1 1 1 1 TYR HB3 H 1 3.09 0.020 . 2 . . . . . 1 TYR HB3 . 15413 1
3 . 1 1 1 1 TYR HD2 H 1 7.10 0.020 . 1 . . . . . 1 TYR HD2 . 15413 1
4 . 1 1 1 1 TYR HE2 H 1 6.83 0.020 . 1 . . . . . 1 TYR HE2 . 15413 1
5 . 1 1 2 2 VAL H H 1 8.29 0.020 . 1 . . . . . 2 VAL H . 15413 1
6 . 1 1 2 2 VAL HA H 1 4.06 0.020 . 1 . . . . . 2 VAL HA . 15413 1
7 . 1 1 2 2 VAL HB H 1 1.93 0.020 . 1 . . . . . 2 VAL HB . 15413 1
8 . 1 1 2 2 VAL HG11 H 1 0.87 0.020 . 2 . . . . . 2 VAL HG1 . 15413 1
9 . 1 1 2 2 VAL HG12 H 1 0.87 0.020 . 2 . . . . . 2 VAL HG1 . 15413 1
10 . 1 1 2 2 VAL HG13 H 1 0.87 0.020 . 2 . . . . . 2 VAL HG1 . 15413 1
11 . 1 1 2 2 VAL HG21 H 1 0.87 0.020 . 2 . . . . . 2 VAL HG2 . 15413 1
12 . 1 1 2 2 VAL HG22 H 1 0.87 0.020 . 2 . . . . . 2 VAL HG2 . 15413 1
13 . 1 1 2 2 VAL HG23 H 1 0.87 0.020 . 2 . . . . . 2 VAL HG2 . 15413 1
14 . 1 1 3 3 LYS H H 1 8.37 0.020 . 1 . . . . . 3 LYS H . 15413 1
15 . 1 1 3 3 LYS HA H 1 4.18 0.020 . 1 . . . . . 3 LYS HA . 15413 1
16 . 1 1 3 3 LYS HD3 H 1 1.64 0.020 . 2 . . . . . 3 LYS HD3 . 15413 1
17 . 1 1 3 3 LYS HE3 H 1 2.84 0.020 . 2 . . . . . 3 LYS HE3 . 15413 1
18 . 1 1 3 3 LYS HG2 H 1 1.33 0.020 . 2 . . . . . 3 LYS HG2 . 15413 1
19 . 1 1 3 3 LYS HG3 H 1 1.27 0.020 . 2 . . . . . 3 LYS HG3 . 15413 1
20 . 1 1 4 4 LEU H H 1 8.23 0.020 . 1 . . . . . 4 LEU H . 15413 1
21 . 1 1 4 4 LEU HA H 1 4.35 0.020 . 1 . . . . . 4 LEU HA . 15413 1
22 . 1 1 4 4 LEU HB3 H 1 1.56 0.020 . 2 . . . . . 4 LEU HB3 . 15413 1
23 . 1 1 4 4 LEU HD11 H 1 0.88 0.020 . 2 . . . . . 4 LEU HD1 . 15413 1
24 . 1 1 4 4 LEU HD12 H 1 0.88 0.020 . 2 . . . . . 4 LEU HD1 . 15413 1
25 . 1 1 4 4 LEU HD13 H 1 0.88 0.020 . 2 . . . . . 4 LEU HD1 . 15413 1
26 . 1 1 4 4 LEU HD21 H 1 0.83 0.020 . 2 . . . . . 4 LEU HD2 . 15413 1
27 . 1 1 4 4 LEU HD22 H 1 0.83 0.020 . 2 . . . . . 4 LEU HD2 . 15413 1
28 . 1 1 4 4 LEU HD23 H 1 0.83 0.020 . 2 . . . . . 4 LEU HD2 . 15413 1
29 . 1 1 4 4 LEU HG H 1 1.45 0.020 . 1 . . . . . 4 LEU HG . 15413 1
30 . 1 1 5 5 TRP H H 1 8.21 0.020 . 1 . . . . . 5 TRP H . 15413 1
31 . 1 1 5 5 TRP HA H 1 4.60 0.020 . 1 . . . . . 5 TRP HA . 15413 1
32 . 1 1 5 5 TRP HB2 H 1 3.24 0.020 . 2 . . . . . 5 TRP HB2 . 15413 1
33 . 1 1 5 5 TRP HD1 H 1 7.24 0.020 . 1 . . . . . 5 TRP HD1 . 15413 1
34 . 1 1 5 5 TRP HE1 H 1 10.18 0.020 . 1 . . . . . 5 TRP HE1 . 15413 1
35 . 1 1 5 5 TRP HE3 H 1 7.59 0.020 . 1 . . . . . 5 TRP HE3 . 15413 1
36 . 1 1 5 5 TRP HH2 H 1 7.22 0.020 . 1 . . . . . 5 TRP HH2 . 15413 1
37 . 1 1 5 5 TRP HZ2 H 1 7.49 0.020 . 1 . . . . . 5 TRP HZ2 . 15413 1
38 . 1 1 5 5 TRP HZ3 H 1 7.13 0.020 . 1 . . . . . 5 TRP HZ3 . 15413 1
39 . 1 1 6 6 ARG H H 1 7.93 0.020 . 1 . . . . . 6 ARG H . 15413 1
40 . 1 1 6 6 ARG HA H 1 4.17 0.020 . 1 . . . . . 6 ARG HA . 15413 1
41 . 1 1 6 6 ARG HB2 H 1 1.67 0.020 . 2 . . . . . 6 ARG HB2 . 15413 1
42 . 1 1 6 6 ARG HB3 H 1 1.55 0.020 . 2 . . . . . 6 ARG HB3 . 15413 1
43 . 1 1 6 6 ARG HD2 H 1 3.07 0.020 . 2 . . . . . 6 ARG HD2 . 15413 1
44 . 1 1 6 6 ARG HE H 1 7.09 0.020 . 1 . . . . . 6 ARG HE . 15413 1
45 . 1 1 6 6 ARG HG2 H 1 1.40 0.020 . 2 . . . . . 6 ARG HG2 . 15413 1
46 . 1 1 7 7 MET H H 1 8.15 0.020 . 1 . . . . . 7 MET H . 15413 1
47 . 1 1 7 7 MET HA H 1 4.33 0.020 . 1 . . . . . 7 MET HA . 15413 1
48 . 1 1 7 7 MET HB2 H 1 2.01 0.020 . 2 . . . . . 7 MET HB2 . 15413 1
49 . 1 1 7 7 MET HB3 H 1 1.94 0.020 . 2 . . . . . 7 MET HB3 . 15413 1
50 . 1 1 7 7 MET HE1 H 1 2.09 0.020 . 1 . . . . . 7 MET HE . 15413 1
51 . 1 1 7 7 MET HE2 H 1 2.09 0.020 . 1 . . . . . 7 MET HE . 15413 1
52 . 1 1 7 7 MET HE3 H 1 2.09 0.020 . 1 . . . . . 7 MET HE . 15413 1
53 . 1 1 7 7 MET HG2 H 1 2.53 0.020 . 2 . . . . . 7 MET HG2 . 15413 1
54 . 1 1 7 7 MET HG3 H 1 2.47 0.020 . 2 . . . . . 7 MET HG3 . 15413 1
55 . 1 1 8 8 ILE H H 1 8.08 0.020 . 1 . . . . . 8 ILE H . 15413 1
56 . 1 1 8 8 ILE HA H 1 4.08 0.020 . 1 . . . . . 8 ILE HA . 15413 1
57 . 1 1 8 8 ILE HD11 H 1 0.82 0.020 . 1 . . . . . 8 ILE HD1 . 15413 1
58 . 1 1 8 8 ILE HD12 H 1 0.82 0.020 . 1 . . . . . 8 ILE HD1 . 15413 1
59 . 1 1 8 8 ILE HD13 H 1 0.82 0.020 . 1 . . . . . 8 ILE HD1 . 15413 1
60 . 1 1 8 8 ILE HG12 H 1 1.12 0.020 . 2 . . . . . 8 ILE HG12 . 15413 1
61 . 1 1 9 9 LYS H H 1 8.24 0.020 . 1 . . . . . 9 LYS H . 15413 1
62 . 1 1 9 9 LYS HA H 1 4.25 0.020 . 1 . . . . . 9 LYS HA . 15413 1
63 . 1 1 9 9 LYS HD3 H 1 1.65 0.020 . 2 . . . . . 9 LYS HD3 . 15413 1
64 . 1 1 9 9 LYS HE3 H 1 2.94 0.020 . 2 . . . . . 9 LYS HE3 . 15413 1
65 . 1 1 9 9 LYS HG2 H 1 1.35 0.020 . 2 . . . . . 9 LYS HG2 . 15413 1
66 . 1 1 9 9 LYS HG3 H 1 1.26 0.020 . 2 . . . . . 9 LYS HG3 . 15413 1
67 . 1 1 10 10 PHE H H 1 8.25 0.020 . 1 . . . . . 10 PHE H . 15413 1
68 . 1 1 10 10 PHE HA H 1 4.62 0.020 . 1 . . . . . 10 PHE HA . 15413 1
69 . 1 1 10 10 PHE HB2 H 1 3.06 0.020 . 2 . . . . . 10 PHE HB2 . 15413 1
70 . 1 1 10 10 PHE HB3 H 1 3.01 0.020 . 2 . . . . . 10 PHE HB3 . 15413 1
71 . 1 1 10 10 PHE HD1 H 1 7.22 0.020 . 1 . . . . . 10 PHE HD1 . 15413 1
72 . 1 1 10 10 PHE HE1 H 1 7.32 0.020 . 1 . . . . . 10 PHE HE1 . 15413 1
73 . 1 1 11 11 ILE H H 1 8.09 0.020 . 1 . . . . . 11 ILE H . 15413 1
74 . 1 1 11 11 ILE HA H 1 4.08 0.020 . 1 . . . . . 11 ILE HA . 15413 1
75 . 1 1 11 11 ILE HD11 H 1 0.83 0.020 . 1 . . . . . 11 ILE HD1 . 15413 1
76 . 1 1 11 11 ILE HD12 H 1 0.83 0.020 . 1 . . . . . 11 ILE HD1 . 15413 1
77 . 1 1 11 11 ILE HD13 H 1 0.83 0.020 . 1 . . . . . 11 ILE HD1 . 15413 1
78 . 1 1 11 11 ILE HG12 H 1 1.42 0.020 . 2 . . . . . 11 ILE HG12 . 15413 1
79 . 1 1 11 11 ILE HG13 H 1 1.12 0.020 . 2 . . . . . 11 ILE HG13 . 15413 1
80 . 1 1 12 12 ARG H H 1 8.28 0.020 . 1 . . . . . 12 ARG H . 15413 1
81 . 1 1 12 12 ARG HA H 1 4.20 0.020 . 1 . . . . . 12 ARG HA . 15413 1
82 . 1 1 12 12 ARG HB2 H 1 1.80 0.020 . 2 . . . . . 12 ARG HB2 . 15413 1
83 . 1 1 12 12 ARG HB3 H 1 1.73 0.020 . 2 . . . . . 12 ARG HB3 . 15413 1
84 . 1 1 12 12 ARG HD2 H 1 3.22 0.020 . 2 . . . . . 12 ARG HD2 . 15413 1
85 . 1 1 12 12 ARG HE H 1 7.22 0.020 . 1 . . . . . 12 ARG HE . 15413 1
86 . 1 1 12 12 ARG HG2 H 1 1.64 0.020 . 2 . . . . . 12 ARG HG2 . 15413 1
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