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 25408
_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 NOESY' . . . 25408 1
2 '2D 1H-1H TOCSY' . . . 25408 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 VAL HB H 1 1.975 0.008 . 1 . . . A 1 VAL HB . 25408 1
2 . 1 1 1 1 VAL HG11 H 1 1.032 -0.035 . 1 . . . A 1 VAL HG11 . 25408 1
3 . 1 1 1 1 VAL HG12 H 1 1.032 -0.035 . 1 . . . A 1 VAL HG12 . 25408 1
4 . 1 1 1 1 VAL HG13 H 1 1.032 -0.035 . 1 . . . A 1 VAL HG13 . 25408 1
5 . 1 1 1 1 VAL HG21 H 1 1.032 -0.035 . 1 . . . A 1 VAL HG21 . 25408 1
6 . 1 1 1 1 VAL HG22 H 1 1.032 -0.035 . 1 . . . A 1 VAL HG22 . 25408 1
7 . 1 1 1 1 VAL HG23 H 1 1.032 -0.035 . 1 . . . A 1 VAL HG23 . 25408 1
8 . 1 1 2 2 ALA H H 1 8.658 -0.035 . 1 . . . A 2 ALA H . 25408 1
9 . 1 1 2 2 ALA HA H 1 4.387 0.002 . 1 . . . A 2 ALA HA . 25408 1
10 . 1 1 2 2 ALA HB1 H 1 1.406 0.008 . 1 . . . A 2 ALA HB1 . 25408 1
11 . 1 1 2 2 ALA HB2 H 1 1.406 0.008 . 1 . . . A 2 ALA HB2 . 25408 1
12 . 1 1 2 2 ALA HB3 H 1 1.406 0.008 . 1 . . . A 2 ALA HB3 . 25408 1
13 . 1 1 3 3 ARG H H 1 8.368 0.003 . 1 . . . A 3 ARG H . 25408 1
14 . 1 1 3 3 ARG HA H 1 4.292 0.011 . 1 . . . A 3 ARG HA . 25408 1
15 . 1 1 3 3 ARG HB2 H 1 1.737 -0.005 . 2 . . . A 3 ARG HB2 . 25408 1
16 . 1 1 3 3 ARG HB3 H 1 1.737 -0.005 . 2 . . . A 3 ARG HB3 . 25408 1
17 . 1 1 3 3 ARG HG2 H 1 1.643 -0.002 . 2 . . . A 3 ARG HG2 . 25408 1
18 . 1 1 3 3 ARG HG3 H 1 1.643 -0.002 . 2 . . . A 3 ARG HG3 . 25408 1
19 . 1 1 3 3 ARG HD2 H 1 3.165 +0.007 . 2 . . . A 3 ARG HD2 . 25408 1
20 . 1 1 3 3 ARG HD3 H 1 3.165 +0.007 . 2 . . . A 3 ARG HD3 . 25408 1
21 . 1 1 4 4 GLY H H 1 8.413 0.007 . 1 . . . A 4 GLY H . 25408 1
22 . 1 1 4 4 GLY HA2 H 1 3.945 -0.919 . 2 . . . A 4 GLY HA2 . 25408 1
23 . 1 1 4 4 GLY HA3 H 1 3.945 -0.919 . 2 . . . A 4 GLY HA3 . 25408 1
24 . 1 1 5 5 TRP H H 1 7.909 -0.006 . 1 . . . A 5 TRP H . 25408 1
25 . 1 1 5 5 TRP HA H 1 3.283 0.003 . 1 . . . A 5 TRP HA . 25408 1
26 . 1 1 5 5 TRP HB2 H 1 3.275 0.002 . 2 . . . A 5 TRP HB2 . 25408 1
27 . 1 1 5 5 TRP HB3 H 1 3.275 0.002 . 2 . . . A 5 TRP HB3 . 25408 1
28 . 1 1 5 5 TRP HD1 H 1 7.321 0.010 . 1 . . . A 5 TRP HD1 . 25408 1
29 . 1 1 5 5 TRP HE3 H 1 7.530 0.002 . 1 . . . A 5 TRP HE3 . 25408 1
30 . 1 1 6 6 LYS H H 1 7.972 0.002 . 1 . . . A 6 LYS H . 25408 1
31 . 1 1 6 6 LYS HA H 1 4.103 0.004 . 1 . . . A 6 LYS HA . 25408 1
32 . 1 1 6 6 LYS HB2 H 1 1.691 0.001 . 2 . . . A 6 LYS HB2 . 25408 1
33 . 1 1 6 6 LYS HB3 H 1 1.691 0.001 . 2 . . . A 6 LYS HB3 . 25408 1
34 . 1 1 6 6 LYS HG2 H 1 1.138 -0.003 . 2 . . . A 6 LYS HG2 . 25408 1
35 . 1 1 6 6 LYS HG3 H 1 1.138 -0.003 . 2 . . . A 6 LYS HG3 . 25408 1
36 . 1 1 6 6 LYS HD2 H 1 1.564 -0.004 . 2 . . . A 6 LYS HD2 . 25408 1
37 . 1 1 6 6 LYS HD3 H 1 1.564 -0.004 . 2 . . . A 6 LYS HD3 . 25408 1
38 . 1 1 7 7 ARG H H 1 7.759 0.004 . 1 . . . A 7 ARG H . 25408 1
39 . 1 1 7 7 ARG HA H 1 4.229 0.005 . 1 . . . A 7 ARG HA . 25408 1
40 . 1 1 7 7 ARG HB2 H 1 1.769 0.003 . 2 . . . A 7 ARG HB2 . 25408 1
41 . 1 1 7 7 ARG HB3 H 1 1.769 0.003 . 2 . . . A 7 ARG HB3 . 25408 1
42 . 1 1 7 7 ARG HG2 H 1 1.580 0.001 . 2 . . . A 7 ARG HG2 . 25408 1
43 . 1 1 7 7 ARG HG3 H 1 1.580 0.001 . 2 . . . A 7 ARG HG3 . 25408 1
44 . 1 1 8 8 LYS H H 1 8.145 0.004 . 1 . . . A 8 LYS H . 25408 1
45 . 1 1 8 8 LYS HA H 1 4.332 0.003 . 1 . . . A 8 LYS HA . 25408 1
46 . 1 1 8 8 LYS HB2 H 1 1.816 0.002 . 2 . . . A 8 LYS HB2 . 25408 1
47 . 1 1 8 8 LYS HB3 H 1 1.816 0.002 . 2 . . . A 8 LYS HB3 . 25408 1
48 . 1 1 8 8 LYS HG2 H 1 1.453 0.005 . 2 . . . A 8 LYS HG2 . 25408 1
49 . 1 1 8 8 LYS HG3 H 1 1.453 0.005 . 2 . . . A 8 LYS HG3 . 25408 1
50 . 1 1 8 8 LYS HD2 H 1 1.556 0.002 . 2 . . . A 8 LYS HD2 . 25408 1
51 . 1 1 8 8 LYS HD3 H 1 1.556 0.002 . 2 . . . A 8 LYS HD3 . 25408 1
52 . 1 1 9 9 CYS H H 1 8.208 0.003 . 1 . . . A 9 CYS H . 25408 1
53 . 1 1 9 9 CYS HA H 1 4.821 0.004 . 1 . . . A 9 CYS HA . 25408 1
54 . 1 1 9 9 CYS HB2 H 1 2.928 0.003 . 1 . . . A 9 CYS HB2 . 25408 1
55 . 1 1 9 9 CYS HB3 H 1 2.928 0.003 . 1 . . . A 9 CYS HB3 . 25408 1
56 . 1 1 10 10 PRO HB2 H 1 2.281 0.001 . 1 . . . A 10 PRO HB2 . 25408 1
57 . 1 1 10 10 PRO HB3 H 1 1.982 0.003 . 1 . . . A 10 PRO HB3 . 25408 1
58 . 1 1 10 10 PRO HG2 H 1 1.887 -0.002 . 2 . . . A 10 PRO HG2 . 25408 1
59 . 1 1 10 10 PRO HG3 H 1 1.887 -0.002 . 2 . . . A 10 PRO HG3 . 25408 1
60 . 1 1 11 11 LEU H H 1 7.840 0.002 . 1 . . . A 11 LEU H . 25408 1
61 . 1 1 11 11 LEU HA H 1 4.190 -0.003 . 1 . . . A 11 LEU HA . 25408 1
62 . 1 1 11 11 LEU HB2 H 1 1.446 +0.002 . 2 . . . A 11 LEU HB2 . 25408 1
63 . 1 1 11 11 LEU HB3 H 1 1.446 +0.002 . 2 . . . A 11 LEU HB3 . 25408 1
64 . 1 1 11 11 LEU HG H 1 1.343 0.003 . 1 . . . A 11 LEU HG . 25408 1
65 . 1 1 11 11 LEU HD11 H 1 0.848 0.001 . 1 . . . A 11 LEU HD11 . 25408 1
66 . 1 1 11 11 LEU HD12 H 1 0.848 0.001 . 1 . . . A 11 LEU HD12 . 25408 1
67 . 1 1 11 11 LEU HD13 H 1 0.848 0.001 . 1 . . . A 11 LEU HD13 . 25408 1
68 . 1 1 11 11 LEU HD21 H 1 0.848 0.001 . 1 . . . A 11 LEU HD21 . 25408 1
69 . 1 1 11 11 LEU HD22 H 1 0.848 0.001 . 1 . . . A 11 LEU HD22 . 25408 1
70 . 1 1 11 11 LEU HD23 H 1 0.848 0.001 . 1 . . . A 11 LEU HD23 . 25408 1
71 . 1 1 12 12 PHE H H 1 7.871 0.002 . 1 . . . A 12 PHE H . 25408 1
72 . 1 1 12 12 PHE HA H 1 4.671 0.002 . 1 . . . A 12 PHE HA . 25408 1
73 . 1 1 12 12 PHE HB2 H 1 3.267 0.002 . 1 . . . A 12 PHE HB2 . 25408 1
74 . 1 1 12 12 PHE HB3 H 1 3.031 0.002 . 1 . . . A 12 PHE HB3 . 25408 1
75 . 1 1 12 12 PHE HD1 H 1 7.295 0.002 . 1 . . . A 12 PHE HD1 . 25408 1
76 . 1 1 12 12 PHE HD2 H 1 7.295 0.002 . 1 . . . A 12 PHE HD2 . 25408 1
77 . 1 1 13 13 GLY H H 1 8.188 0.004 . 1 . . . A 13 GLY H . 25408 1
78 . 1 1 13 13 GLY HA2 H 1 3.977 0.002 . 1 . . . A 13 GLY HA2 . 25408 1
79 . 1 1 13 13 GLY HA3 H 1 3.977 0.002 . 1 . . . A 13 GLY HA3 . 25408 1
80 . 1 1 14 14 LYS H H 1 8.190 0.003 . 1 . . . A 14 LYS H . 25408 1
81 . 1 1 14 14 LYS HA H 1 4.395 0.002 . 1 . . . A 14 LYS HA . 25408 1
82 . 1 1 14 14 LYS HB2 H 1 1.903 0.001 . 2 . . . A 14 LYS HB2 . 25408 1
83 . 1 1 14 14 LYS HB3 H 1 1.903 0.001 . 2 . . . A 14 LYS HB3 . 25408 1
84 . 1 1 14 14 LYS HG2 H 1 1.453 0.002 . 2 . . . A 14 LYS HG2 . 25408 1
85 . 1 1 14 14 LYS HG3 H 1 1.453 0.002 . 2 . . . A 14 LYS HG3 . 25408 1
86 . 1 1 14 14 LYS HD2 H 1 1.793 0.002 . 2 . . . A 14 LYS HD2 . 25408 1
87 . 1 1 14 14 LYS HD3 H 1 1.793 0.002 . 2 . . . A 14 LYS HD3 . 25408 1
88 . 1 1 15 15 GLY H H 1 8.472 0.003 . 1 . . . A 15 GLY H . 25408 1
89 . 1 1 15 15 GLY HA2 H 1 3.958 0.002 . 2 . . . A 15 GLY HA2 . 25408 1
90 . 1 1 15 15 GLY HA3 H 1 3.958 0.002 . 2 . . . A 15 GLY HA3 . 25408 1
91 . 1 1 16 16 GLY H H 1 7.904 0.003 . 1 . . . A 16 GLY H . 25408 1
92 . 1 1 16 16 GLY HA2 H 1 3.757 0.002 . 2 . . . A 16 GLY HA2 . 25408 1
93 . 1 1 16 16 GLY HA3 H 1 3.757 0.002 . 2 . . . A 16 GLY HA3 . 25408 1
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