Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
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 30347
_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 $chem_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 '2D 1H-15N HSQC' . . . 30347 1
2 '2D 1H-1H TOCSY' . . . 30347 1
3 '2D 1H-1H COSY' . . . 30347 1
4 '2D 1H-1H NOESY' . . . 30347 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.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 DPN H H 1 7.985 0.002 . 1 . . 40 . A 1 DPN H1 . 30347 1
2 . 1 1 1 1 DPN HA H 1 4.819 0.004 . 1 . . 41 . A 1 DPN HA . 30347 1
3 . 1 1 1 1 DPN HB2 H 1 3.320 0.005 . 2 . . 44 . A 1 DPN HB2 . 30347 1
4 . 1 1 1 1 DPN HB3 H 1 2.939 0.004 . 2 . . 45 . A 1 DPN HB3 . 30347 1
5 . 1 1 2 2 BE2 H3 H 1 7.862 0.001 . 1 . . 2 . A 2 BE2 H3 . 30347 1
6 . 1 1 2 2 BE2 H4 H 1 7.509 0.001 . 1 . . 3 . A 2 BE2 H4 . 30347 1
7 . 1 1 2 2 BE2 H5 H 1 7.222 0.001 . 1 . . 4 . A 2 BE2 H5 . 30347 1
8 . 1 1 2 2 BE2 H6 H 1 7.421 0.0 . 1 . . 5 . A 2 BE2 H6 . 30347 1
9 . 1 1 2 2 BE2 HN21 H 1 10.526 0.002 . 1 . . 1 . A 2 BE2 HN21 . 30347 1
10 . 1 1 3 3 PHE H H 1 7.953 . . 1 . . 42 . A 3 PHE H . 30347 1
11 . 1 1 3 3 PHE HA H 1 4.700 0.002 . 1 . . 43 . A 3 PHE HA . 30347 1
12 . 1 1 3 3 PHE HB2 H 1 3.014 0.0 . 2 . . 53 . A 3 PHE HB2 . 30347 1
13 . 1 1 3 3 PHE HB3 H 1 2.967 0.001 . 2 . . 54 . A 3 PHE HB3 . 30347 1
14 . 1 1 4 4 DPN H H 1 7.948 0.002 . 1 . . 13 . A 4 DPN H . 30347 1
15 . 1 1 4 4 DPN HA H 1 4.899 0.002 . 1 . . 12 . A 4 DPN HA . 30347 1
16 . 1 1 4 4 DPN HB2 H 1 2.918 0.004 . 2 . . 14 . A 4 DPN HB2 . 30347 1
17 . 1 1 4 4 DPN HB3 H 1 2.922 0.007 . 2 . . 15 . A 4 DPN HB3 . 30347 1
18 . 1 1 5 5 ASN H H 1 8.331 0.002 . 1 . . 8 . A 5 ASN H . 30347 1
19 . 1 1 5 5 ASN HA H 1 4.637 0.004 . 1 . . 9 . A 5 ASN HA . 30347 1
20 . 1 1 5 5 ASN HB2 H 1 2.543 0.004 . 2 . . 10 . A 5 ASN HB2 . 30347 1
21 . 1 1 5 5 ASN HB3 H 1 2.775 0.007 . 2 . . 11 . A 5 ASN HB3 . 30347 1
22 . 1 1 5 5 ASN HD21 H 1 6.627 0.003 . 1 . . 55 . A 5 ASN HD21 . 30347 1
23 . 1 1 5 5 ASN HD22 H 1 7.254 0.001 . 1 . . 56 . A 5 ASN HD22 . 30347 1
24 . 1 1 6 6 LYS H H 1 7.920 0.001 . 1 . . 38 . A 6 LYS H . 30347 1
25 . 1 1 6 6 LYS HA H 1 3.862 0.002 . 1 . . 39 . A 6 LYS HA . 30347 1
26 . 1 1 6 6 LYS HB2 H 1 1.427 0.01 . 1 . . 46 . A 6 LYS HB2 . 30347 1
27 . 1 1 6 6 LYS HB3 H 1 1.427 0.01 . 1 . . 47 . A 6 LYS HB3 . 30347 1
28 . 1 1 6 6 LYS HE2 H 1 2.757 . . 1 . . 48 . A 6 LYS HE2 . 30347 1
29 . 1 1 6 6 LYS HE3 H 1 2.757 . . 1 . . 49 . A 6 LYS HE3 . 30347 1
30 . 1 1 7 7 TYR H H 1 7.945 0.001 . 1 . . 29 . A 7 TYR H . 30347 1
31 . 1 1 7 7 TYR HA H 1 4.381 0.003 . 1 . . 30 . A 7 TYR HA . 30347 1
32 . 1 1 7 7 TYR HB2 H 1 3.070 0.005 . 2 . . 31 . A 7 TYR HB2 . 30347 1
33 . 1 1 7 7 TYR HB3 H 1 2.835 0.004 . 2 . . 32 . A 7 TYR HB3 . 30347 1
34 . 1 1 7 7 TYR HD1 H 1 7.040 0.002 . 1 . . 6 . A 7 TYR HD1 . 30347 1
35 . 1 1 7 7 TYR HD2 H 1 7.040 0.002 . 1 . . 6 . A 7 TYR HD2 . 30347 1
36 . 1 1 7 7 TYR HE1 H 1 6.743 0.003 . 1 . . 7 . A 7 TYR HE1 . 30347 1
37 . 1 1 7 7 TYR HE2 H 1 6.743 0.003 . 1 . . 7 . A 7 TYR HE2 . 30347 1
38 . 1 1 8 8 VAL H H 1 7.576 0.003 . 1 . . 23 . A 8 VAL H . 30347 1
39 . 1 1 8 8 VAL HA H 1 4.112 0.002 . 1 . . 24 . A 8 VAL HA . 30347 1
40 . 1 1 8 8 VAL HB H 1 1.934 0.004 . 1 . . 26 . A 8 VAL HB . 30347 1
41 . 1 1 8 8 VAL HG11 H 1 0.792 0.004 . 1 . . 27 . A 8 VAL HG11 . 30347 1
42 . 1 1 8 8 VAL HG12 H 1 0.792 0.004 . 1 . . 27 . A 8 VAL HG12 . 30347 1
43 . 1 1 8 8 VAL HG13 H 1 0.792 0.004 . 1 . . 27 . A 8 VAL HG13 . 30347 1
44 . 1 1 8 8 VAL HG21 H 1 0.792 0.004 . 1 . . 28 . A 8 VAL HG21 . 30347 1
45 . 1 1 8 8 VAL HG22 H 1 0.792 0.004 . 1 . . 28 . A 8 VAL HG22 . 30347 1
46 . 1 1 8 8 VAL HG23 H 1 0.792 0.004 . 1 . . 28 . A 8 VAL HG23 . 30347 1
47 . 1 1 9 9 ORN H H 1 7.961 0.001 . 1 . . 25 . A 9 ORN H . 30347 1
48 . 1 1 9 9 ORN HA H 1 4.448 0.003 . 1 . . 33 . A 9 ORN HA . 30347 1
49 . 1 1 9 9 ORN HB2 H 1 1.784 0.003 . 2 . . 34 . A 9 ORN HB2 . 30347 1
50 . 1 1 9 9 ORN HB3 H 1 1.681 0.002 . 2 . . 35 . A 9 ORN HB3 . 30347 1
51 . 1 1 9 9 ORN HD2 H 1 2.830 0.003 . 2 . . 50 . A 9 ORN HD2 . 30347 1
52 . 1 1 9 9 ORN HD3 H 1 2.830 0.003 . 2 . . 51 . A 9 ORN HD3 . 30347 1
53 . 1 1 9 9 ORN HE1 H 1 7.294 0.001 . 1 . . 52 . A 9 ORN HE1 . 30347 1
54 . 1 1 9 9 ORN HE2 H 1 7.294 0.001 . 1 . . 52 . A 9 ORN HE2 . 30347 1
55 . 1 1 9 9 ORN HE3 H 1 7.294 0.001 . 1 . . 52 . A 9 ORN HE3 . 30347 1
56 . 1 1 9 9 ORN HG2 H 1 1.565 0.003 . 1 . . 36 . A 9 ORN HG2 . 30347 1
57 . 1 1 9 9 ORN HG3 H 1 1.565 0.003 . 1 . . 37 . A 9 ORN HG3 . 30347 1
58 . 1 1 10 10 LEU H H 1 7.480 0.002 . 1 . . 16 . A 10 LEU H . 30347 1
59 . 1 1 10 10 LEU HA H 1 4.460 0.004 . 1 . . 17 . A 10 LEU HA . 30347 1
60 . 1 1 10 10 LEU HB2 H 1 1.220 0.003 . 1 . . 18 . A 10 LEU HB2 . 30347 1
61 . 1 1 10 10 LEU HB3 H 1 1.220 0.003 . 1 . . 19 . A 10 LEU HB3 . 30347 1
62 . 1 1 10 10 LEU HG H 1 1.218 0.002 . 1 . . 22 . A 10 LEU HG . 30347 1
63 . 1 1 10 10 LEU HD11 H 1 0.746 0.003 . 2 . . 20 . A 10 LEU HD11 . 30347 1
64 . 1 1 10 10 LEU HD12 H 1 0.746 0.003 . 2 . . 20 . A 10 LEU HD12 . 30347 1
65 . 1 1 10 10 LEU HD13 H 1 0.746 0.003 . 2 . . 20 . A 10 LEU HD13 . 30347 1
66 . 1 1 10 10 LEU HD21 H 1 0.799 0.003 . 2 . . 21 . A 10 LEU HD21 . 30347 1
67 . 1 1 10 10 LEU HD22 H 1 0.799 0.003 . 2 . . 21 . A 10 LEU HD22 . 30347 1
68 . 1 1 10 10 LEU HD23 H 1 0.799 0.003 . 2 . . 21 . A 10 LEU HD23 . 30347 1
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save_