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 7367
_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 NOESY' . . . 7367 1
2 '2D TOCSY' . . . 7367 1
3 DQF-COSY . . . 7367 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 ARG H H 1 7.751 0.000 . . . . . . 1 ARG HN . 7367 1
2 . 1 1 1 1 ARG HA H 1 4.604 0.003 . . . . . . 1 ARG HA . 7367 1
3 . 1 1 1 1 ARG HB2 H 1 1.809 0.003 . . . . . . 1 ARG QB . 7367 1
4 . 1 1 1 1 ARG HB3 H 1 1.809 0.003 . . . . . . 1 ARG QB . 7367 1
5 . 1 1 1 1 ARG HD2 H 1 3.204 0.000 . . . . . . 1 ARG QD . 7367 1
6 . 1 1 1 1 ARG HD3 H 1 3.204 0.000 . . . . . . 1 ARG QD . 7367 1
7 . 1 1 1 1 ARG HE H 1 7.272 0.000 . . . . . . 1 ARG HE . 7367 1
8 . 1 1 1 1 ARG HG2 H 1 1.603 0.008 . . . . . . 1 ARG QG . 7367 1
9 . 1 1 1 1 ARG HG3 H 1 1.603 0.008 . . . . . . 1 ARG QG . 7367 1
10 . 1 1 2 2 VAL H H 1 8.461 0.000 . . . . . . 2 VAL HN . 7367 1
11 . 1 1 2 2 VAL HA H 1 4.733 0.006 . . . . . . 2 VAL HA . 7367 1
12 . 1 1 2 2 VAL HB H 1 1.867 0.004 . . . . . . 2 VAL HB . 7367 1
13 . 1 1 2 2 VAL HG11 H 1 0.784 0.002 . . . . . . 2 VAL QG1 . 7367 1
14 . 1 1 2 2 VAL HG12 H 1 0.784 0.002 . . . . . . 2 VAL QG1 . 7367 1
15 . 1 1 2 2 VAL HG13 H 1 0.784 0.002 . . . . . . 2 VAL QG1 . 7367 1
16 . 1 1 2 2 VAL HG21 H 1 0.844 0.004 . . . . . . 2 VAL QG2 . 7367 1
17 . 1 1 2 2 VAL HG22 H 1 0.844 0.004 . . . . . . 2 VAL QG2 . 7367 1
18 . 1 1 2 2 VAL HG23 H 1 0.844 0.004 . . . . . . 2 VAL QG2 . 7367 1
19 . 1 1 3 3 ARG H H 1 8.971 0.000 . . . . . . 3 ARG HN . 7367 1
20 . 1 1 3 3 ARG HA H 1 4.737 0.000 . . . . . . 3 ARG HA . 7367 1
21 . 1 1 3 3 ARG HB2 H 1 1.624 0.000 . . . . . . 3 ARG HB2 . 7367 1
22 . 1 1 3 3 ARG HB3 H 1 1.846 0.000 . . . . . . 3 ARG HB3 . 7367 1
23 . 1 1 3 3 ARG HG2 H 1 1.524 0.000 . . . . . . 3 ARG HG2 . 7367 1
24 . 1 1 3 3 ARG HG3 H 1 1.555 0.001 . . . . . . 3 ARG HG3 . 7367 1
25 . 1 1 4 4 THR H H 1 8.585 0.000 . . . . . . 4 THR HN . 7367 1
26 . 1 1 4 4 THR HA H 1 5.092 0.001 . . . . . . 4 THR HA . 7367 1
27 . 1 1 4 4 THR HB H 1 3.928 0.004 . . . . . . 4 THR HB . 7367 1
28 . 1 1 4 4 THR HG21 H 1 1.002 0.002 . . . . . . 4 THR QG2 . 7367 1
29 . 1 1 4 4 THR HG22 H 1 1.002 0.002 . . . . . . 4 THR QG2 . 7367 1
30 . 1 1 4 4 THR HG23 H 1 1.002 0.002 . . . . . . 4 THR QG2 . 7367 1
31 . 1 1 5 5 ARG H H 1 8.976 0.002 . . . . . . 5 ARG HN . 7367 1
32 . 1 1 5 5 ARG HA H 1 4.549 0.000 . . . . . . 5 ARG HA . 7367 1
33 . 1 1 5 5 ARG HB2 H 1 1.623 0.002 . . . . . . 5 ARG HB2 . 7367 1
34 . 1 1 5 5 ARG HB3 H 1 1.733 0.006 . . . . . . 5 ARG HB3 . 7367 1
35 . 1 1 5 5 ARG HG2 H 1 1.439 0.002 . . . . . . 5 ARG HG2 . 7367 1
36 . 1 1 5 5 ARG HG3 H 1 1.622 0.000 . . . . . . 5 ARG HG3 . 7367 1
37 . 1 1 6 6 LYS H H 1 9.590 0.004 . . . . . . 6 LYS HN . 7367 1
38 . 1 1 6 6 LYS HA H 1 3.900 0.003 . . . . . . 6 LYS HA . 7367 1
39 . 1 1 6 6 LYS HB2 H 1 1.804 0.001 . . . . . . 6 LYS HB2 . 7367 1
40 . 1 1 6 6 LYS HB3 H 1 2.012 0.001 . . . . . . 6 LYS HB3 . 7367 1
41 . 1 1 6 6 LYS HD2 H 1 1.691 0.000 . . . . . . 6 LYS QD . 7367 1
42 . 1 1 6 6 LYS HD3 H 1 1.691 0.000 . . . . . . 6 LYS QD . 7367 1
43 . 1 1 6 6 LYS HE2 H 1 2.993 0.000 . . . . . . 6 LYS QE . 7367 1
44 . 1 1 6 6 LYS HE3 H 1 2.993 0.000 . . . . . . 6 LYS QE . 7367 1
45 . 1 1 6 6 LYS HG2 H 1 1.412 0.006 . . . . . . 6 LYS QG . 7367 1
46 . 1 1 6 6 LYS HG3 H 1 1.412 0.006 . . . . . . 6 LYS QG . 7367 1
47 . 1 1 7 7 GLY H H 1 8.477 0.003 . . . . . . 7 GLY HN . 7367 1
48 . 1 1 7 7 GLY HA2 H 1 3.564 0.001 . . . . . . 7 GLY HA1 . 7367 1
49 . 1 1 7 7 GLY HA3 H 1 4.125 0.000 . . . . . . 7 GLY HA2 . 7367 1
50 . 1 1 8 8 ARG H H 1 7.840 0.000 . . . . . . 8 ARG HN . 7367 1
51 . 1 1 8 8 ARG HA H 1 4.617 0.000 . . . . . . 8 ARG HA . 7367 1
52 . 1 1 8 8 ARG HB2 H 1 1.785 0.004 . . . . . . 8 ARG HB2 . 7367 1
53 . 1 1 8 8 ARG HB3 H 1 1.845 0.005 . . . . . . 8 ARG HB3 . 7367 1
54 . 1 1 8 8 ARG HG2 H 1 1.588 0.000 . . . . . . 8 ARG HG2 . 7367 1
55 . 1 1 8 8 ARG HG3 H 1 1.639 0.000 . . . . . . 8 ARG HG3 . 7367 1
56 . 1 1 9 9 ARG H H 1 8.630 0.005 . . . . . . 9 ARG HN . 7367 1
57 . 1 1 9 9 ARG HA H 1 4.690 0.002 . . . . . . 9 ARG HA . 7367 1
58 . 1 1 9 9 ARG HB2 H 1 1.582 0.002 . . . . . . 9 ARG HB2 . 7367 1
59 . 1 1 9 9 ARG HB3 H 1 1.706 0.005 . . . . . . 9 ARG HB3 . 7367 1
60 . 1 1 9 9 ARG HD2 H 1 3.110 0.002 . . . . . . 9 ARG QD . 7367 1
61 . 1 1 9 9 ARG HD3 H 1 3.110 0.002 . . . . . . 9 ARG QD . 7367 1
62 . 1 1 9 9 ARG HE H 1 7.166 0.000 . . . . . . 9 ARG HE . 7367 1
63 . 1 1 9 9 ARG HG2 H 1 1.456 0.005 . . . . . . 9 ARG HG2 . 7367 1
64 . 1 1 9 9 ARG HG3 H 1 1.581 0.004 . . . . . . 9 ARG HG3 . 7367 1
65 . 1 1 10 10 ILE H H 1 9.072 0.002 . . . . . . 10 ILE HN . 7367 1
66 . 1 1 10 10 ILE HA H 1 4.444 0.001 . . . . . . 10 ILE HA . 7367 1
67 . 1 1 10 10 ILE HB H 1 1.788 0.002 . . . . . . 10 ILE HB . 7367 1
68 . 1 1 10 10 ILE HD11 H 1 0.782 0.002 . . . . . . 10 ILE QD1 . 7367 1
69 . 1 1 10 10 ILE HD12 H 1 0.782 0.002 . . . . . . 10 ILE QD1 . 7367 1
70 . 1 1 10 10 ILE HD13 H 1 0.782 0.002 . . . . . . 10 ILE QD1 . 7367 1
71 . 1 1 10 10 ILE HG12 H 1 1.061 0.005 . . . . . . 10 ILE HG12 . 7367 1
72 . 1 1 10 10 ILE HG13 H 1 1.356 0.001 . . . . . . 10 ILE HG13 . 7367 1
73 . 1 1 10 10 ILE HG21 H 1 0.841 0.003 . . . . . . 10 ILE QG2 . 7367 1
74 . 1 1 10 10 ILE HG22 H 1 0.841 0.003 . . . . . . 10 ILE QG2 . 7367 1
75 . 1 1 10 10 ILE HG23 H 1 0.841 0.003 . . . . . . 10 ILE QG2 . 7367 1
76 . 1 1 11 11 ARG H H 1 8.582 0.002 . . . . . . 11 ARG HN . 7367 1
77 . 1 1 11 11 ARG HA H 1 4.831 0.000 . . . . . . 11 ARG HA . 7367 1
78 . 1 1 11 11 ARG HB2 H 1 1.669 0.000 . . . . . . 11 ARG HB2 . 7367 1
79 . 1 1 11 11 ARG HB3 H 1 1.828 0.005 . . . . . . 11 ARG HB3 . 7367 1
80 . 1 1 11 11 ARG HG2 H 1 1.484 0.005 . . . . . . 11 ARG HG2 . 7367 1
81 . 1 1 11 11 ARG HG3 H 1 1.568 0.002 . . . . . . 11 ARG HG3 . 7367 1
82 . 1 1 12 12 ILE H H 1 8.750 0.003 . . . . . . 12 ILE HN . 7367 1
83 . 1 1 12 12 ILE HA H 1 4.552 0.004 . . . . . . 12 ILE HA . 7367 1
84 . 1 1 12 12 ILE HB H 1 1.774 0.002 . . . . . . 12 ILE HB . 7367 1
85 . 1 1 12 12 ILE HG12 H 1 1.060 0.000 . . . . . . 12 ILE HG12 . 7367 1
86 . 1 1 12 12 ILE HG13 H 1 1.387 0.003 . . . . . . 12 ILE HG13 . 7367 1
87 . 1 1 12 12 ILE HG21 H 1 0.854 0.005 . . . . . . 12 ILE QG2 . 7367 1
88 . 1 1 12 12 ILE HG22 H 1 0.854 0.005 . . . . . . 12 ILE QG2 . 7367 1
89 . 1 1 12 12 ILE HG23 H 1 0.854 0.005 . . . . . . 12 ILE QG2 . 7367 1
90 . 1 1 13 13 PRO HA H 1 4.733 0.000 . . . . . . 13 PRO HA . 7367 1
91 . 1 1 13 13 PRO HB2 H 1 1.909 0.000 . . . . . . 13 PRO HB2 . 7367 1
92 . 1 1 13 13 PRO HB3 H 1 2.287 0.002 . . . . . . 13 PRO HB3 . 7367 1
93 . 1 1 13 13 PRO HD2 H 1 3.521 0.003 . . . . . . 13 PRO HD2 . 7367 1
94 . 1 1 13 13 PRO HD3 H 1 3.860 0.002 . . . . . . 13 PRO HD3 . 7367 1
95 . 1 1 13 13 PRO HG2 H 1 2.006 0.000 . . . . . . 13 PRO HG2 . 7367 1
96 . 1 1 13 13 PRO HG3 H 1 2.121 0.000 . . . . . . 13 PRO HG3 . 7367 1
97 . 1 1 14 14 PRO HA H 1 4.547 0.002 . . . . . . 14 PRO HA . 7367 1
98 . 1 1 14 14 PRO HB2 H 1 2.119 0.006 . . . . . . 14 PRO HB2 . 7367 1
99 . 1 1 14 14 PRO HB3 H 1 2.233 0.003 . . . . . . 14 PRO HB3 . 7367 1
100 . 1 1 14 14 PRO HD2 H 1 3.738 0.002 . . . . . . 14 PRO HD2 . 7367 1
101 . 1 1 14 14 PRO HD3 H 1 3.970 0.002 . . . . . . 14 PRO HD3 . 7367 1
102 . 1 1 14 14 PRO HG2 H 1 1.880 0.007 . . . . . . 14 PRO HG2 . 7367 1
103 . 1 1 14 14 PRO HG3 H 1 2.104 0.000 . . . . . . 14 PRO HG3 . 7367 1
stop_
save_