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 20002
_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 $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 '2D 1H-1H TOCSY' . . . 20002 1
2 '2D DQF-COSY' . . . 20002 1
3 '2D 1H-1H NOESY' . . . 20002 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.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 GLY HA2 H 1 3.766 0.001 . 2 . . . . 1 GLY HA2 . 20002 1
2 . 1 1 1 1 GLY HA3 H 1 3.704 0.003 . 2 . . . . 1 GLY HA3 . 20002 1
3 . 1 1 2 2 CYS H H 1 8.721 0.002 . 1 . . . . 2 CYS H . 20002 1
4 . 1 1 2 2 CYS HA H 1 4.552 0.003 . 1 . . . . 2 CYS HA . 20002 1
5 . 1 1 2 2 CYS HB2 H 1 2.771 0.002 . 2 . . . . 2 CYS HB2 . 20002 1
6 . 1 1 2 2 CYS HB3 H 1 3.291 0.009 . 2 . . . . 2 CYS HB3 . 20002 1
7 . 1 1 3 3 CYS H H 1 8.358 0.001 . 1 . . . . 3 CYS H . 20002 1
8 . 1 1 3 3 CYS HA H 1 4.268 0.001 . 1 . . . . 3 CYS HA . 20002 1
9 . 1 1 3 3 CYS HB2 H 1 2.745 0.001 . 2 . . . . 3 CYS HB2 . 20002 1
10 . 1 1 3 3 CYS HB3 H 1 3.111 0.002 . 2 . . . . 3 CYS HB3 . 20002 1
11 . 1 1 4 4 SER H H 1 7.940 0.001 . 1 . . . . 4 SER H . 20002 1
12 . 1 1 4 4 SER HA H 1 4.330 0.001 . 1 . . . . 4 SER HA . 20002 1
13 . 1 1 4 4 SER HB2 H 1 3.705 0.002 . 2 . . . . 4 SER HB2 . 20002 1
14 . 1 1 4 4 SER HB3 H 1 3.806 0.002 . 2 . . . . 4 SER HB3 . 20002 1
15 . 1 1 5 5 ASP H H 1 7.947 0.001 . 1 . . . . 5 ASP H . 20002 1
16 . 1 1 5 5 ASP HA H 1 4.919 0.001 . 1 . . . . 5 ASP HA . 20002 1
17 . 1 1 5 5 ASP HB2 H 1 2.491 0.012 . 2 . . . . 5 ASP HB2 . 20002 1
18 . 1 1 5 5 ASP HB3 H 1 3.018 0.002 . 2 . . . . 5 ASP HB3 . 20002 1
19 . 1 1 6 6 PRO HA H 1 4.113 0.001 . 1 . . . . 6 PRO HA . 20002 1
20 . 1 1 6 6 PRO HB2 H 1 1.784 0.003 . 1 . . . . 6 PRO HB2 . 20002 1
21 . 1 1 6 6 PRO HB3 H 1 2.222 0.003 . 1 . . . . 6 PRO HB3 . 20002 1
22 . 1 1 6 6 PRO HD2 H 1 3.793 0.005 . 2 . . . . 6 PRO QD . 20002 1
23 . 1 1 6 6 PRO HD3 H 1 3.793 0.005 . 2 . . . . 6 PRO QD . 20002 1
24 . 1 1 6 6 PRO HG2 H 1 1.872 0.002 . 2 . . . . 6 PRO QG . 20002 1
25 . 1 1 6 6 PRO HG3 H 1 1.872 0.002 . 2 . . . . 6 PRO QG . 20002 1
26 . 1 1 7 7 ARG H H 1 8.287 0.002 . 1 . . . . 7 ARG H . 20002 1
27 . 1 1 7 7 ARG HA H 1 4.073 0.002 . 1 . . . . 7 ARG HA . 20002 1
28 . 1 1 7 7 ARG HB2 H 1 1.455 0.001 . 2 . . . . 7 ARG HB2 . 20002 1
29 . 1 1 7 7 ARG HB3 H 1 1.741 0.001 . 2 . . . . 7 ARG HB3 . 20002 1
30 . 1 1 7 7 ARG HD2 H 1 3.028 0.004 . 2 . . . . 7 ARG QD . 20002 1
31 . 1 1 7 7 ARG HD3 H 1 3.028 0.004 . 2 . . . . 7 ARG QD . 20002 1
32 . 1 1 7 7 ARG HE H 1 7.267 0.002 . 1 . . . . 7 ARG HE . 20002 1
33 . 1 1 7 7 ARG HG2 H 1 1.582 0.005 . 2 . . . . 7 ARG QG . 20002 1
34 . 1 1 7 7 ARG HG3 H 1 1.582 0.005 . 2 . . . . 7 ARG QG . 20002 1
35 . 1 1 8 8 CYS H H 1 7.820 0.002 . 1 . . . . 8 CYS H . 20002 1
36 . 1 1 8 8 CYS HA H 1 4.273 0.002 . 1 . . . . 8 CYS HA . 20002 1
37 . 1 1 8 8 CYS HB2 H 1 3.246 0.001 . 2 . . . . 8 CYS QB . 20002 1
38 . 1 1 8 8 CYS HB3 H 1 3.246 0.001 . 2 . . . . 8 CYS QB . 20002 1
39 . 1 1 9 9 ARG H H 1 8.101 0.001 . 1 . . . . 9 ARG H . 20002 1
40 . 1 1 9 9 ARG HA H 1 4.008 0.002 . 1 . . . . 9 ARG HA . 20002 1
41 . 1 1 9 9 ARG HB2 H 1 1.603 0.001 . 2 . . . . 9 ARG QB . 20002 1
42 . 1 1 9 9 ARG HB3 H 1 1.603 0.001 . 2 . . . . 9 ARG QB . 20002 1
43 . 1 1 9 9 ARG HD2 H 1 2.902 0.004 . 2 . . . . 9 ARG QD . 20002 1
44 . 1 1 9 9 ARG HD3 H 1 2.902 0.004 . 2 . . . . 9 ARG QD . 20002 1
45 . 1 1 9 9 ARG HE H 1 6.936 0.001 . 1 . . . . 9 ARG HE . 20002 1
46 . 1 1 9 9 ARG HG2 H 1 1.268 0.002 . 2 . . . . 9 ARG HG2 . 20002 1
47 . 1 1 9 9 ARG HG3 H 1 1.351 0.009 . 2 . . . . 9 ARG HG3 . 20002 1
48 . 1 1 10 10 TYR H H 1 7.503 0.003 . 1 . . . . 10 TYR H . 20002 1
49 . 1 1 10 10 TYR HA H 1 4.401 0.001 . 1 . . . . 10 TYR HA . 20002 1
50 . 1 1 10 10 TYR HB2 H 1 2.797 0.003 . 2 . . . . 10 TYR HB2 . 20002 1
51 . 1 1 10 10 TYR HB3 H 1 2.871 0.003 . 2 . . . . 10 TYR HB3 . 20002 1
52 . 1 1 10 10 TYR HD1 H 1 6.895 0.002 . 3 . . . . 10 TYR QD . 20002 1
53 . 1 1 10 10 TYR HD2 H 1 6.895 0.002 . 3 . . . . 10 TYR QD . 20002 1
54 . 1 1 10 10 TYR HE1 H 1 6.659 0.001 . 3 . . . . 10 TYR QE . 20002 1
55 . 1 1 10 10 TYR HE2 H 1 6.659 0.001 . 3 . . . . 10 TYR QE . 20002 1
56 . 1 1 11 11 ARG H H 1 7.910 0.003 . 1 . . . . 11 ARG H . 20002 1
57 . 1 1 11 11 ARG HA H 1 4.016 0.002 . 1 . . . . 11 ARG HA . 20002 1
58 . 1 1 11 11 ARG HB2 H 1 1.513 0.002 . 2 . . . . 11 ARG HB2 . 20002 1
59 . 1 1 11 11 ARG HB3 H 1 1.598 0.002 . 2 . . . . 11 ARG HB3 . 20002 1
60 . 1 1 11 11 ARG HD2 H 1 2.974 0.010 . 2 . . . . 11 ARG QD . 20002 1
61 . 1 1 11 11 ARG HD3 H 1 2.974 0.010 . 2 . . . . 11 ARG QD . 20002 1
62 . 1 1 11 11 ARG HE H 1 6.939 0.002 . 1 . . . . 11 ARG HE . 20002 1
63 . 1 1 11 11 ARG HG2 H 1 1.215 0.006 . 2 . . . . 11 ARG QG . 20002 1
64 . 1 1 11 11 ARG HG3 H 1 1.215 0.006 . 1 . . . . 11 ARG QG . 20002 1
65 . 1 1 12 12 CYS H H 1 8.186 0.005 . 1 . . . . 12 CYS H . 20002 1
66 . 1 1 12 12 CYS HA H 1 4.494 0.002 . 1 . . . . 12 CYS HA . 20002 1
67 . 1 1 12 12 CYS HB2 H 1 3.013 0.004 . 2 . . . . 12 CYS HB2 . 20002 1
68 . 1 1 12 12 CYS HB3 H 1 3.066 0.003 . 2 . . . . 12 CYS HB3 . 20002 1
69 . 1 1 13 13 ARG H H 1 7.847 0.001 . 1 . . . . 13 ARG H . 20002 1
70 . 1 1 13 13 ARG HA H 1 4.047 0.010 . 1 . . . . 13 ARG HA . 20002 1
71 . 1 1 13 13 ARG HB2 H 1 1.381 0.002 . 2 . . . . 13 ARG HB2 . 20002 1
72 . 1 1 13 13 ARG HB3 H 1 1.680 0.002 . 2 . . . . 13 ARG HB3 . 20002 1
73 . 1 1 13 13 ARG HD2 H 1 2.990 0.002 . 2 . . . . 13 ARG QD . 20002 1
74 . 1 1 13 13 ARG HD3 H 1 2.990 0.002 . 2 . . . . 13 ARG QD . 20002 1
75 . 1 1 13 13 ARG HE H 1 7.010 0.001 . 1 . . . . 13 ARG HE . 20002 1
76 . 1 1 13 13 ARG HG2 H 1 1.536 0.005 . 2 . . . . 13 ARG QG . 20002 1
77 . 1 1 13 13 ARG HG3 H 1 1.536 0.005 . 2 . . . . 13 ARG QG . 20002 1
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