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 34272
_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 $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-1H TOCSY' . . . 34272 1
2 '2D 1H-1H NOESY' . . . 34272 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 LYS HA H 1 4.078 0.020 . . . . . . A 1 LYS HA . 34272 1
2 . 1 . 1 1 1 LYS HB2 H 1 2.025 0.020 . . . . . . A 1 LYS HB2 . 34272 1
3 . 1 . 1 1 1 LYS HB3 H 1 2.025 0.020 . . . . . . A 1 LYS HB3 . 34272 1
4 . 1 . 1 1 1 LYS HG2 H 1 1.534 0.020 . . . . . . A 1 LYS HG2 . 34272 1
5 . 1 . 1 1 1 LYS HG3 H 1 1.534 0.020 . . . . . . A 1 LYS HG3 . 34272 1
6 . 1 . 1 1 1 LYS HD2 H 1 1.740 0.020 . . . . . . A 1 LYS HD2 . 34272 1
7 . 1 . 1 1 1 LYS HD3 H 1 1.740 0.020 . . . . . . A 1 LYS HD3 . 34272 1
8 . 1 . 1 1 1 LYS HE2 H 1 3.033 0.020 . . . . . . A 1 LYS HE2 . 34272 1
9 . 1 . 1 1 1 LYS HE3 H 1 3.033 0.020 . . . . . . A 1 LYS HE3 . 34272 1
10 . 1 . 1 2 2 LYS H H 1 8.403 0.020 . . . . . . A 2 LYS H . 34272 1
11 . 1 . 1 2 2 LYS HA H 1 4.445 0.020 . . . . . . A 2 LYS HA . 34272 1
12 . 1 . 1 2 2 LYS HB2 H 1 1.850 0.020 . . . . . . A 2 LYS HB2 . 34272 1
13 . 1 . 1 2 2 LYS HB3 H 1 1.850 0.020 . . . . . . A 2 LYS HB3 . 34272 1
14 . 1 . 1 2 2 LYS HG2 H 1 1.486 0.020 . . . . . . A 2 LYS HG2 . 34272 1
15 . 1 . 1 2 2 LYS HG3 H 1 1.486 0.020 . . . . . . A 2 LYS HG3 . 34272 1
16 . 1 . 1 2 2 LYS HD2 H 1 1.731 0.020 . . . . . . A 2 LYS HD2 . 34272 1
17 . 1 . 1 2 2 LYS HD3 H 1 1.731 0.020 . . . . . . A 2 LYS HD3 . 34272 1
18 . 1 . 1 2 2 LYS HE2 H 1 3.004 0.020 . . . . . . A 2 LYS HE2 . 34272 1
19 . 1 . 1 2 2 LYS HE3 H 1 3.004 0.020 . . . . . . A 2 LYS HE3 . 34272 1
20 . 1 . 1 3 3 LEU H H 1 8.129 0.020 . . . . . . A 3 LEU H . 34272 1
21 . 1 . 1 3 3 LEU HA H 1 4.297 0.020 . . . . . . A 3 LEU HA . 34272 1
22 . 1 . 1 3 3 LEU HB2 H 1 1.788 0.020 . . . . . . A 3 LEU HB2 . 34272 1
23 . 1 . 1 3 3 LEU HB3 H 1 1.788 0.020 . . . . . . A 3 LEU HB3 . 34272 1
24 . 1 . 1 3 3 LEU HG H 1 1.659 0.020 . . . . . . A 3 LEU HG . 34272 1
25 . 1 . 1 4 4 LEU H H 1 8.267 0.020 . . . . . . A 4 LEU H . 34272 1
26 . 1 . 1 4 4 LEU HA H 1 4.281 0.020 . . . . . . A 4 LEU HA . 34272 1
27 . 1 . 1 4 4 LEU HB2 H 1 1.746 0.020 . . . . . . A 4 LEU HB2 . 34272 1
28 . 1 . 1 4 4 LEU HB3 H 1 1.746 0.020 . . . . . . A 4 LEU HB3 . 34272 1
29 . 1 . 1 4 4 LEU HG H 1 1.596 0.020 . . . . . . A 4 LEU HG . 34272 1
30 . 1 . 1 4 4 LEU HD11 H 1 0.953 0.020 . . . . . . A 4 LEU HD11 . 34272 1
31 . 1 . 1 4 4 LEU HD12 H 1 0.953 0.020 . . . . . . A 4 LEU HD12 . 34272 1
32 . 1 . 1 4 4 LEU HD13 H 1 0.953 0.020 . . . . . . A 4 LEU HD13 . 34272 1
33 . 1 . 1 4 4 LEU HD21 H 1 0.896 0.020 . . . . . . A 4 LEU HD21 . 34272 1
34 . 1 . 1 4 4 LEU HD22 H 1 0.896 0.020 . . . . . . A 4 LEU HD22 . 34272 1
35 . 1 . 1 4 4 LEU HD23 H 1 0.896 0.020 . . . . . . A 4 LEU HD23 . 34272 1
36 . 1 . 1 5 5 PRO HA H 1 4.314 0.020 . . . . . . A 5 PRO HA . 34272 1
37 . 1 . 1 5 5 PRO HB2 H 1 2.312 0.020 . . . . . . A 5 PRO HB2 . 34272 1
38 . 1 . 1 5 5 PRO HB3 H 1 2.054 0.020 . . . . . . A 5 PRO HB3 . 34272 1
39 . 1 . 1 5 5 PRO HG2 H 1 1.932 0.020 . . . . . . A 5 PRO HG2 . 34272 1
40 . 1 . 1 5 5 PRO HG3 H 1 1.862 0.020 . . . . . . A 5 PRO HG3 . 34272 1
41 . 1 . 1 5 5 PRO HD2 H 1 3.608 0.020 . . . . . . A 5 PRO HD2 . 34272 1
42 . 1 . 1 5 5 PRO HD3 H 1 3.608 0.020 . . . . . . A 5 PRO HD3 . 34272 1
43 . 1 . 1 6 6 ILE H H 1 7.436 0.020 . . . . . . A 6 ILE H . 34272 1
44 . 1 . 1 6 6 ILE HA H 1 3.903 0.020 . . . . . . A 6 ILE HA . 34272 1
45 . 1 . 1 6 6 ILE HB H 1 2.127 0.020 . . . . . . A 6 ILE HB . 34272 1
46 . 1 . 1 6 6 ILE HG12 H 1 1.728 0.020 . . . . . . A 6 ILE HG12 . 34272 1
47 . 1 . 1 6 6 ILE HG13 H 1 1.236 0.020 . . . . . . A 6 ILE HG13 . 34272 1
48 . 1 . 1 6 6 ILE HG21 H 1 0.922 0.020 . . . . . . A 6 ILE HG21 . 34272 1
49 . 1 . 1 6 6 ILE HG22 H 1 0.922 0.020 . . . . . . A 6 ILE HG22 . 34272 1
50 . 1 . 1 6 6 ILE HG23 H 1 0.922 0.020 . . . . . . A 6 ILE HG23 . 34272 1
51 . 1 . 1 7 7 VAL H H 1 7.844 0.020 . . . . . . A 7 VAL H . 34272 1
52 . 1 . 1 7 7 VAL HA H 1 3.579 0.020 . . . . . . A 7 VAL HA . 34272 1
53 . 1 . 1 7 7 VAL HB H 1 2.260 0.020 . . . . . . A 7 VAL HB . 34272 1
54 . 1 . 1 7 7 VAL HG11 H 1 1.047 0.020 . . . . . . A 7 VAL HG11 . 34272 1
55 . 1 . 1 7 7 VAL HG12 H 1 1.047 0.020 . . . . . . A 7 VAL HG12 . 34272 1
56 . 1 . 1 7 7 VAL HG13 H 1 1.047 0.020 . . . . . . A 7 VAL HG13 . 34272 1
57 . 1 . 1 7 7 VAL HG21 H 1 0.966 0.020 . . . . . . A 7 VAL HG21 . 34272 1
58 . 1 . 1 7 7 VAL HG22 H 1 0.966 0.020 . . . . . . A 7 VAL HG22 . 34272 1
59 . 1 . 1 7 7 VAL HG23 H 1 0.966 0.020 . . . . . . A 7 VAL HG23 . 34272 1
60 . 1 . 1 8 8 ALA H H 1 8.263 0.020 . . . . . . A 8 ALA H . 34272 1
61 . 1 . 1 8 8 ALA HA H 1 4.042 0.020 . . . . . . A 8 ALA HA . 34272 1
62 . 1 . 1 8 8 ALA HB1 H 1 1.451 0.020 . . . . . . A 8 ALA HB1 . 34272 1
63 . 1 . 1 8 8 ALA HB2 H 1 1.451 0.020 . . . . . . A 8 ALA HB2 . 34272 1
64 . 1 . 1 8 8 ALA HB3 H 1 1.451 0.020 . . . . . . A 8 ALA HB3 . 34272 1
65 . 1 . 1 9 9 ASN H H 1 7.866 0.020 . . . . . . A 9 ASN H . 34272 1
66 . 1 . 1 9 9 ASN HA H 1 4.551 0.020 . . . . . . A 9 ASN HA . 34272 1
67 . 1 . 1 9 9 ASN HB2 H 1 2.854 0.020 . . . . . . A 9 ASN HB2 . 34272 1
68 . 1 . 1 9 9 ASN HB3 H 1 2.913 0.020 . . . . . . A 9 ASN HB3 . 34272 1
69 . 1 . 1 10 10 LEU H H 1 8.337 0.020 . . . . . . A 10 LEU H . 34272 1
70 . 1 . 1 10 10 LEU HA H 1 4.084 0.020 . . . . . . A 10 LEU HA . 34272 1
71 . 1 . 1 10 10 LEU HB2 H 1 1.930 0.020 . . . . . . A 10 LEU HB2 . 34272 1
72 . 1 . 1 10 10 LEU HB3 H 1 1.930 0.020 . . . . . . A 10 LEU HB3 . 34272 1
73 . 1 . 1 10 10 LEU HG H 1 1.528 0.020 . . . . . . A 10 LEU HG . 34272 1
74 . 1 . 1 11 11 LEU H H 1 7.795 0.020 . . . . . . A 11 LEU H . 34272 1
75 . 1 . 1 11 11 LEU HA H 1 4.186 0.020 . . . . . . A 11 LEU HA . 34272 1
76 . 1 . 1 11 11 LEU HB2 H 1 1.869 0.020 . . . . . . A 11 LEU HB2 . 34272 1
77 . 1 . 1 11 11 LEU HB3 H 1 1.869 0.020 . . . . . . A 11 LEU HB3 . 34272 1
78 . 1 . 1 11 11 LEU HG H 1 1.620 0.020 . . . . . . A 11 LEU HG . 34272 1
79 . 1 . 1 12 12 LYS H H 1 8.391 0.020 . . . . . . A 12 LYS H . 34272 1
80 . 1 . 1 12 12 LYS HA H 1 3.868 0.020 . . . . . . A 12 LYS HA . 34272 1
81 . 1 . 1 12 12 LYS HB2 H 1 1.959 0.020 . . . . . . A 12 LYS HB2 . 34272 1
82 . 1 . 1 12 12 LYS HB3 H 1 1.852 0.020 . . . . . . A 12 LYS HB3 . 34272 1
83 . 1 . 1 12 12 LYS HG2 H 1 1.541 0.020 . . . . . . A 12 LYS HG2 . 34272 1
84 . 1 . 1 12 12 LYS HG3 H 1 1.439 0.020 . . . . . . A 12 LYS HG3 . 34272 1
85 . 1 . 1 12 12 LYS HD2 H 1 1.662 0.020 . . . . . . A 12 LYS HD2 . 34272 1
86 . 1 . 1 12 12 LYS HD3 H 1 1.662 0.020 . . . . . . A 12 LYS HD3 . 34272 1
87 . 1 . 1 12 12 LYS HE2 H 1 2.950 0.020 . . . . . . A 12 LYS HE2 . 34272 1
88 . 1 . 1 12 12 LYS HE3 H 1 2.950 0.020 . . . . . . A 12 LYS HE3 . 34272 1
89 . 1 . 1 13 13 SER H H 1 7.722 0.020 . . . . . . A 13 SER H . 34272 1
90 . 1 . 1 13 13 SER HA H 1 4.233 0.020 . . . . . . A 13 SER HA . 34272 1
91 . 1 . 1 13 13 SER HB2 H 1 3.996 0.020 . . . . . . A 13 SER HB2 . 34272 1
92 . 1 . 1 13 13 SER HB3 H 1 3.996 0.020 . . . . . . A 13 SER HB3 . 34272 1
93 . 1 . 1 14 14 LEU H H 1 7.745 0.020 . . . . . . A 14 LEU H . 34272 1
94 . 1 . 1 14 14 LEU HA H 1 4.202 0.020 . . . . . . A 14 LEU HA . 34272 1
95 . 1 . 1 14 14 LEU HB2 H 1 1.774 0.020 . . . . . . A 14 LEU HB2 . 34272 1
96 . 1 . 1 14 14 LEU HB3 H 1 1.774 0.020 . . . . . . A 14 LEU HB3 . 34272 1
97 . 1 . 1 14 14 LEU HG H 1 1.594 0.020 . . . . . . A 14 LEU HG . 34272 1
stop_
save_