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 18659
_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' . . . 18659 1
2 '2D 1H-1H NOESY' . . . 18659 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 ASP HB2 H 1 2.919 0.007 . . . . . A 1 ASP HB2 . 18659 1
2 . 1 1 1 1 ASP HB3 H 1 2.866 0.002 . . . . . A 1 ASP HB3 . 18659 1
3 . 1 1 1 1 ASP H H 1 8.654 0.001 . 1 . . . A 1 ASP H1 . 18659 1
4 . 1 1 2 2 PRO HA H 1 4.521 0.002 . 1 . . . A 2 PRO HA . 18659 1
5 . 1 1 2 2 PRO HB3 H 1 2.447 0.000 . . . . . A 2 PRO HB3 . 18659 1
6 . 1 1 2 2 PRO HG2 H 1 2.126 0.000 . . . . . A 2 PRO HG2 . 18659 1
7 . 1 1 2 2 PRO HG3 H 1 2.071 0.000 . . . . . A 2 PRO HG3 . 18659 1
8 . 1 1 2 2 PRO HD2 H 1 3.952 0.000 . . . . . A 2 PRO HD2 . 18659 1
9 . 1 1 2 2 PRO HD3 H 1 3.873 0.000 . . . . . A 2 PRO HD3 . 18659 1
10 . 1 1 3 3 ARG H H 1 8.652 0.005 . 1 . . . A 3 ARG H . 18659 1
11 . 1 1 3 3 ARG HA H 1 4.117 0.002 . 1 . . . A 3 ARG HA . 18659 1
12 . 1 1 3 3 ARG HB2 H 1 1.980 0.004 . . . . . A 3 ARG HB2 . 18659 1
13 . 1 1 3 3 ARG HB3 H 1 1.905 0.004 . . . . . A 3 ARG HB3 . 18659 1
14 . 1 1 3 3 ARG HG2 H 1 1.786 0.005 . . . . . A 3 ARG HG2 . 18659 1
15 . 1 1 3 3 ARG HD2 H 1 3.319 0.003 . . . . . A 3 ARG HD2 . 18659 1
16 . 1 1 3 3 ARG HD3 H 1 3.165 0.000 . . . . . A 3 ARG HD3 . 18659 1
17 . 1 1 3 3 ARG HE H 1 8.055 0.005 . 1 . . . A 3 ARG HE . 18659 1
18 . 1 1 4 4 ILE H H 1 7.490 0.003 . 1 . . . A 4 ILE H . 18659 1
19 . 1 1 4 4 ILE HA H 1 3.932 0.002 . 1 . . . A 4 ILE HA . 18659 1
20 . 1 1 4 4 ILE HB H 1 2.056 0.002 . 1 . . . A 4 ILE HB . 18659 1
21 . 1 1 4 4 ILE HG12 H 1 1.622 0.003 . . . . . A 4 ILE HG12 . 18659 1
22 . 1 1 4 4 ILE HG13 H 1 1.301 0.003 . . . . . A 4 ILE HG13 . 18659 1
23 . 1 1 4 4 ILE HG21 H 1 0.992 0.015 . 1 . . . A 4 ILE HG21 . 18659 1
24 . 1 1 4 4 ILE HG22 H 1 0.992 0.015 . 1 . . . A 4 ILE HG22 . 18659 1
25 . 1 1 4 4 ILE HG23 H 1 0.992 0.015 . 1 . . . A 4 ILE HG23 . 18659 1
26 . 1 1 4 4 ILE HD11 H 1 0.952 0.005 . 1 . . . A 4 ILE HD11 . 18659 1
27 . 1 1 4 4 ILE HD12 H 1 0.952 0.005 . 1 . . . A 4 ILE HD12 . 18659 1
28 . 1 1 4 4 ILE HD13 H 1 0.952 0.005 . 1 . . . A 4 ILE HD13 . 18659 1
29 . 1 1 5 5 ALA H H 1 7.788 0.003 . 1 . . . A 5 ALA H . 18659 1
30 . 1 1 5 5 ALA HA H 1 4.224 0.003 . 1 . . . A 5 ALA HA . 18659 1
31 . 1 1 5 5 ALA HB1 H 1 1.508 0.001 . 1 . . . A 5 ALA HB1 . 18659 1
32 . 1 1 5 5 ALA HB2 H 1 1.508 0.001 . 1 . . . A 5 ALA HB2 . 18659 1
33 . 1 1 5 5 ALA HB3 H 1 1.508 0.001 . 1 . . . A 5 ALA HB3 . 18659 1
34 . 1 1 6 6 ALA H H 1 7.971 0.003 . 1 . . . A 6 ALA H . 18659 1
35 . 1 1 6 6 ALA HA H 1 4.168 0.002 . 1 . . . A 6 ALA HA . 18659 1
36 . 1 1 6 6 ALA HB1 H 1 1.536 0.003 . 1 . . . A 6 ALA HB1 . 18659 1
37 . 1 1 6 6 ALA HB2 H 1 1.536 0.003 . 1 . . . A 6 ALA HB2 . 18659 1
38 . 1 1 6 6 ALA HB3 H 1 1.536 0.003 . 1 . . . A 6 ALA HB3 . 18659 1
39 . 1 1 7 7 ARG H H 1 7.914 0.001 . 1 . . . A 7 ARG H . 18659 1
40 . 1 1 7 7 ARG HA H 1 4.181 0.005 . 1 . . . A 7 ARG HA . 18659 1
41 . 1 1 7 7 ARG HB2 H 1 1.986 0.006 . . . . . A 7 ARG HB2 . 18659 1
42 . 1 1 7 7 ARG HB3 H 1 1.885 0.005 . . . . . A 7 ARG HB3 . 18659 1
43 . 1 1 7 7 ARG HG2 H 1 1.729 0.005 . . . . . A 7 ARG HG2 . 18659 1
44 . 1 1 7 7 ARG HD2 H 1 3.231 0.003 . . . . . A 7 ARG HD2 . 18659 1
45 . 1 1 7 7 ARG HE H 1 7.244 0.000 . 1 . . . A 7 ARG HE . 18659 1
46 . 1 1 8 8 GLY H H 1 8.301 0.002 . 1 . . . A 8 GLY H . 18659 1
47 . 1 1 8 8 GLY HA2 H 1 3.934 0.003 . . . . . A 8 GLY HA2 . 18659 1
48 . 1 1 9 9 ARG H H 1 8.108 0.002 . 1 . . . A 9 ARG H . 18659 1
49 . 1 1 9 9 ARG HA H 1 4.165 0.005 . 1 . . . A 9 ARG HA . 18659 1
50 . 1 1 9 9 ARG HB2 H 1 1.963 0.000 . . . . . A 9 ARG HB2 . 18659 1
51 . 1 1 9 9 ARG HB3 H 1 1.865 0.001 . . . . . A 9 ARG HB3 . 18659 1
52 . 1 1 9 9 ARG HG2 H 1 1.687 0.000 . . . . . A 9 ARG HG2 . 18659 1
53 . 1 1 9 9 ARG HD2 H 1 3.236 0.000 . . . . . A 9 ARG HD2 . 18659 1
54 . 1 1 10 10 ALA H H 1 7.997 0.002 . 1 . . . A 10 ALA H . 18659 1
55 . 1 1 10 10 ALA HA H 1 4.175 0.003 . 1 . . . A 10 ALA HA . 18659 1
56 . 1 1 10 10 ALA HB1 H 1 1.554 0.000 . 1 . . . A 10 ALA HB1 . 18659 1
57 . 1 1 10 10 ALA HB2 H 1 1.554 0.000 . 1 . . . A 10 ALA HB2 . 18659 1
58 . 1 1 10 10 ALA HB3 H 1 1.554 0.000 . 1 . . . A 10 ALA HB3 . 18659 1
59 . 1 1 11 11 ARG H H 1 7.937 0.003 . 1 . . . A 11 ARG H . 18659 1
60 . 1 1 11 11 ARG HA H 1 4.186 0.004 . 1 . . . A 11 ARG HA . 18659 1
61 . 1 1 11 11 ARG HB2 H 1 2.021 0.000 . . . . . A 11 ARG HB2 . 18659 1
62 . 1 1 11 11 ARG HB3 H 1 1.970 0.014 . . . . . A 11 ARG HB3 . 18659 1
63 . 1 1 11 11 ARG HG2 H 1 1.806 0.001 . . . . . A 11 ARG HG2 . 18659 1
64 . 1 1 11 11 ARG HG3 H 1 1.727 0.000 . . . . . A 11 ARG HG3 . 18659 1
65 . 1 1 11 11 ARG HD2 H 1 3.240 0.002 . . . . . A 11 ARG HD2 . 18659 1
66 . 1 1 11 11 ARG HE H 1 7.187 0.001 . 1 . . . A 11 ARG HE . 18659 1
67 . 1 1 12 12 LEU H H 1 7.872 0.004 . 1 . . . A 12 LEU H . 18659 1
68 . 1 1 12 12 LEU HA H 1 4.234 0.004 . 1 . . . A 12 LEU HA . 18659 1
69 . 1 1 12 12 LEU HB2 H 1 1.873 0.000 . . . . . A 12 LEU HB2 . 18659 1
70 . 1 1 12 12 LEU HG H 1 1.630 0.003 . 1 . . . A 12 LEU HG . 18659 1
71 . 1 1 12 12 LEU HD11 H 1 0.953 0.004 . . . . . A 12 LEU HD11 . 18659 1
72 . 1 1 12 12 LEU HD12 H 1 0.953 0.004 . . . . . A 12 LEU HD12 . 18659 1
73 . 1 1 12 12 LEU HD13 H 1 0.953 0.004 . . . . . A 12 LEU HD13 . 18659 1
74 . 1 1 12 12 LEU HD21 H 1 0.902 0.003 . . . . . A 12 LEU HD21 . 18659 1
75 . 1 1 12 12 LEU HD22 H 1 0.902 0.003 . . . . . A 12 LEU HD22 . 18659 1
76 . 1 1 12 12 LEU HD23 H 1 0.902 0.003 . . . . . A 12 LEU HD23 . 18659 1
77 . 1 1 13 13 ARG H H 1 7.998 0.002 . 1 . . . A 13 ARG H . 18659 1
78 . 1 1 13 13 ARG HA H 1 4.233 0.002 . 1 . . . A 13 ARG HA . 18659 1
79 . 1 1 13 13 ARG HB2 H 1 1.993 0.000 . . . . . A 13 ARG HB2 . 18659 1
80 . 1 1 13 13 ARG HB3 H 1 1.935 0.000 . . . . . A 13 ARG HB3 . 18659 1
81 . 1 1 13 13 ARG HG2 H 1 1.802 0.000 . . . . . A 13 ARG HG2 . 18659 1
82 . 1 1 13 13 ARG HG3 H 1 1.715 0.002 . . . . . A 13 ARG HG3 . 18659 1
83 . 1 1 13 13 ARG HD2 H 1 3.236 0.000 . . . . . A 13 ARG HD2 . 18659 1
84 . 1 1 13 13 ARG HE H 1 7.246 0.002 . 1 . . . A 13 ARG HE . 18659 1
85 . 1 1 14 14 ALA H H 1 7.940 0.002 . 1 . . . A 14 ALA H . 18659 1
86 . 1 1 14 14 ALA HA H 1 4.293 0.003 . 1 . . . A 14 ALA HA . 18659 1
87 . 1 1 14 14 ALA HB1 H 1 1.542 0.003 . 1 . . . A 14 ALA HB1 . 18659 1
88 . 1 1 14 14 ALA HB2 H 1 1.542 0.003 . 1 . . . A 14 ALA HB2 . 18659 1
89 . 1 1 14 14 ALA HB3 H 1 1.542 0.003 . 1 . . . A 14 ALA HB3 . 18659 1
90 . 1 1 15 15 VAL H H 1 7.863 0.003 . 1 . . . A 15 VAL H . 18659 1
91 . 1 1 15 15 VAL HA H 1 4.104 0.002 . 1 . . . A 15 VAL HA . 18659 1
92 . 1 1 15 15 VAL HB H 1 2.280 0.002 . 1 . . . A 15 VAL HB . 18659 1
93 . 1 1 15 15 VAL HG11 H 1 1.081 0.004 . . . . . A 15 VAL HG11 . 18659 1
94 . 1 1 15 15 VAL HG12 H 1 1.081 0.004 . . . . . A 15 VAL HG12 . 18659 1
95 . 1 1 15 15 VAL HG13 H 1 1.081 0.004 . . . . . A 15 VAL HG13 . 18659 1
96 . 1 1 15 15 VAL HG21 H 1 1.014 0.003 . . . . . A 15 VAL HG21 . 18659 1
97 . 1 1 15 15 VAL HG22 H 1 1.014 0.003 . . . . . A 15 VAL HG22 . 18659 1
98 . 1 1 15 15 VAL HG23 H 1 1.014 0.003 . . . . . A 15 VAL HG23 . 18659 1
99 . 1 1 16 16 GLY H H 1 8.074 0.002 . 1 . . . A 16 GLY H . 18659 1
100 . 1 1 16 16 GLY HA2 H 1 3.995 0.004 . . . . . A 16 GLY HA2 . 18659 1
101 . 1 1 16 16 GLY HA3 H 1 3.940 0.003 . . . . . A 16 GLY HA3 . 18659 1
102 . 1 1 17 17 ALA H H 1 7.871 0.003 . 1 . . . A 17 ALA H . 18659 1
103 . 1 1 17 17 ALA HA H 1 4.369 0.003 . 1 . . . A 17 ALA HA . 18659 1
104 . 1 1 17 17 ALA HB1 H 1 1.471 0.003 . 1 . . . A 17 ALA HB1 . 18659 1
105 . 1 1 17 17 ALA HB2 H 1 1.471 0.003 . 1 . . . A 17 ALA HB2 . 18659 1
106 . 1 1 17 17 ALA HB3 H 1 1.471 0.003 . 1 . . . A 17 ALA HB3 . 18659 1
107 . 1 1 18 18 ILE H H 1 7.640 0.002 . 1 . . . A 18 ILE H . 18659 1
108 . 1 1 18 18 ILE HA H 1 4.180 0.002 . 1 . . . A 18 ILE HA . 18659 1
109 . 1 1 18 18 ILE HB H 1 1.915 0.000 . 1 . . . A 18 ILE HB . 18659 1
110 . 1 1 18 18 ILE HG12 H 1 1.574 0.000 . . . . . A 18 ILE HG12 . 18659 1
111 . 1 1 18 18 ILE HG13 H 1 1.203 0.000 . . . . . A 18 ILE HG13 . 18659 1
112 . 1 1 18 18 ILE HG21 H 1 0.984 0.000 . 1 . . . A 18 ILE HG21 . 18659 1
113 . 1 1 18 18 ILE HG22 H 1 0.984 0.000 . 1 . . . A 18 ILE HG22 . 18659 1
114 . 1 1 18 18 ILE HG23 H 1 0.984 0.000 . 1 . . . A 18 ILE HG23 . 18659 1
stop_
save_