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 34232
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 3
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_3
_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 '3D HNCACB' . . . 34232 1
2 '3D CBCA(CO)NH' . . . 34232 1
3 '3D HNCA' . . . 34232 1
4 '3D HNCO' . . . 34232 1
5 '3D HCCH-TOCSY' . . . 34232 1
6 '3D 1H-15N TOCSY' . . . 34232 1
7 '3D HCC(CO)NH-TOCSY' . . . 34232 1
8 '3D CCH-TOCSY' . . . 34232 1
9 '2D 1H-1H NOESY (double filter)' . . . 34232 1
10 '3D 1H-15N NOESY' . . . 34232 1
11 '3D 1H-13C NOESY (edited/filtered)' . . . 34232 1
12 '2D 1H-1H TOCSY (double filter)' . . . 34232 1
13 '3D 1H-13C NOESY aliphatic' . . . 34232 1
14 '3D 1H-13C NOESY aromatic' . . . 34232 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.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 2 2 ASP HB2 H 1 2.763 0.020 . 2 . . . . A 2 ASP HB2 . 34232 1
2 . 1 1 2 2 ASP HB3 H 1 2.683 0.020 . 2 . . . . A 2 ASP HB3 . 34232 1
3 . 1 1 3 3 TYR HB2 H 1 2.933 0.020 . 2 . . . . A 3 TYR HB2 . 34232 1
4 . 1 1 3 3 TYR HB3 H 1 3.061 0.020 . 2 . . . . A 3 TYR HB3 . 34232 1
5 . 1 1 3 3 TYR HD1 H 1 7.124 0.020 . 1 . . . . A 3 TYR HD1 . 34232 1
6 . 1 1 3 3 TYR HD2 H 1 7.124 0.020 . 1 . . . . A 3 TYR HD2 . 34232 1
7 . 1 1 3 3 TYR HE1 H 1 6.826 0.020 . 1 . . . . A 3 TYR HE1 . 34232 1
8 . 1 1 3 3 TYR HE2 H 1 6.826 0.020 . 1 . . . . A 3 TYR HE2 . 34232 1
9 . 1 1 4 4 GLN HB2 H 1 2.058 0.020 . 2 . . . . A 4 GLN HB2 . 34232 1
10 . 1 1 4 4 GLN HB3 H 1 1.953 0.020 . 2 . . . . A 4 GLN HB3 . 34232 1
11 . 1 1 4 4 GLN HG2 H 1 2.287 0.020 . 2 . . . . A 4 GLN HG2 . 34232 1
12 . 1 1 4 4 GLN HG3 H 1 2.283 0.020 . 2 . . . . A 4 GLN HG3 . 34232 1
13 . 1 1 4 4 GLN HE21 H 1 7.536 0.020 . 1 . . . . A 4 GLN HE21 . 34232 1
14 . 1 1 4 4 GLN HE22 H 1 7.536 0.020 . 1 . . . . A 4 GLN HE22 . 34232 1
15 . 1 1 5 5 VAL HB H 1 2.103 0.020 . 1 . . . . A 5 VAL HB . 34232 1
16 . 1 1 5 5 VAL HG11 H 1 0.950 0.020 . 1 . . . . A 5 VAL HG11 . 34232 1
17 . 1 1 5 5 VAL HG12 H 1 0.950 0.020 . 1 . . . . A 5 VAL HG12 . 34232 1
18 . 1 1 5 5 VAL HG13 H 1 0.950 0.020 . 1 . . . . A 5 VAL HG13 . 34232 1
19 . 1 1 5 5 VAL HG21 H 1 0.952 0.020 . 1 . . . . A 5 VAL HG21 . 34232 1
20 . 1 1 5 5 VAL HG22 H 1 0.952 0.020 . 1 . . . . A 5 VAL HG22 . 34232 1
21 . 1 1 5 5 VAL HG23 H 1 0.952 0.020 . 1 . . . . A 5 VAL HG23 . 34232 1
22 . 1 1 6 6 SER HB2 H 1 3.843 0.020 . 2 . . . . A 6 SER HB2 . 34232 1
23 . 1 1 6 6 SER HB3 H 1 3.855 0.020 . 2 . . . . A 6 SER HB3 . 34232 1
24 . 1 1 7 7 SER HB2 H 1 3.833 0.020 . 2 . . . . A 7 SER HB2 . 34232 1
25 . 1 1 7 7 SER HB3 H 1 3.842 0.020 . 2 . . . . A 7 SER HB3 . 34232 1
26 . 1 1 8 8 PRO HB2 H 1 1.752 0.020 . 2 . . . . A 8 PRO HB2 . 34232 1
27 . 1 1 8 8 PRO HB3 H 1 2.175 0.020 . 2 . . . . A 8 PRO HB3 . 34232 1
28 . 1 1 8 8 PRO HG2 H 1 1.986 0.020 . 1 . . . . A 8 PRO HG2 . 34232 1
29 . 1 1 8 8 PRO HG3 H 1 1.986 0.020 . 1 . . . . A 8 PRO HG3 . 34232 1
30 . 1 1 8 8 PRO HD2 H 1 3.715 0.020 . 2 . . . . A 8 PRO HD2 . 34232 1
31 . 1 1 8 8 PRO HD3 H 1 3.785 0.020 . 2 . . . . A 8 PRO HD3 . 34232 1
32 . 1 1 9 9 ILE HB H 1 1.699 0.020 . 1 . . . . A 9 ILE HB . 34232 1
33 . 1 1 9 9 ILE HG12 H 1 1.072 0.020 . 2 . . . . A 9 ILE HG12 . 34232 1
34 . 1 1 9 9 ILE HG13 H 1 1.320 0.020 . 2 . . . . A 9 ILE HG13 . 34232 1
35 . 1 1 9 9 ILE HG21 H 1 0.789 0.020 . 1 . . . . A 9 ILE HG21 . 34232 1
36 . 1 1 9 9 ILE HG22 H 1 0.789 0.020 . 1 . . . . A 9 ILE HG22 . 34232 1
37 . 1 1 9 9 ILE HG23 H 1 0.789 0.020 . 1 . . . . A 9 ILE HG23 . 34232 1
38 . 1 1 9 9 ILE HD11 H 1 0.735 0.020 . 1 . . . . A 9 ILE HD11 . 34232 1
39 . 1 1 9 9 ILE HD12 H 1 0.735 0.020 . 1 . . . . A 9 ILE HD12 . 34232 1
40 . 1 1 9 9 ILE HD13 H 1 0.735 0.020 . 1 . . . . A 9 ILE HD13 . 34232 1
41 . 1 1 10 10 TYS HB2 H 1 3.170 0.020 . 2 . . . . A 10 TYS HB2 . 34232 1
42 . 1 1 10 10 TYS HB3 H 1 2.946 0.020 . 2 . . . . A 10 TYS HB3 . 34232 1
43 . 1 1 10 10 TYS HD1 H 1 7.232 0.020 . 3 . . . . A 10 TYS HD1 . 34232 1
44 . 1 1 10 10 TYS HD2 H 1 7.232 0.020 . 3 . . . . A 10 TYS HD2 . 34232 1
45 . 1 1 10 10 TYS HE1 H 1 7.197 0.020 . 1 . . . . A 10 TYS HE1 . 34232 1
46 . 1 1 10 10 TYS HE2 H 1 7.197 0.020 . 1 . . . . A 10 TYS HE2 . 34232 1
47 . 1 1 11 11 ASP HB2 H 1 2.641 0.020 . 2 . . . . A 11 ASP HB2 . 34232 1
48 . 1 1 11 11 ASP HB3 H 1 2.781 0.020 . 2 . . . . A 11 ASP HB3 . 34232 1
49 . 1 1 12 12 ILE HB H 1 1.863 0.020 . 1 . . . . A 12 ILE HB . 34232 1
50 . 1 1 12 12 ILE HG12 H 1 1.191 0.020 . 2 . . . . A 12 ILE HG12 . 34232 1
51 . 1 1 12 12 ILE HG13 H 1 1.430 0.020 . 2 . . . . A 12 ILE HG13 . 34232 1
52 . 1 1 12 12 ILE HG21 H 1 0.896 0.020 . 1 . . . . A 12 ILE HG21 . 34232 1
53 . 1 1 12 12 ILE HG22 H 1 0.896 0.020 . 1 . . . . A 12 ILE HG22 . 34232 1
54 . 1 1 12 12 ILE HG23 H 1 0.896 0.020 . 1 . . . . A 12 ILE HG23 . 34232 1
55 . 1 1 12 12 ILE HD11 H 1 0.834 0.020 . 1 . . . . A 12 ILE HD11 . 34232 1
56 . 1 1 12 12 ILE HD12 H 1 0.834 0.020 . 1 . . . . A 12 ILE HD12 . 34232 1
57 . 1 1 12 12 ILE HD13 H 1 0.834 0.020 . 1 . . . . A 12 ILE HD13 . 34232 1
58 . 1 1 13 13 ASN HB2 H 1 2.673 0.020 . 1 . . . . A 13 ASN HB2 . 34232 1
59 . 1 1 13 13 ASN HB3 H 1 2.673 0.020 . 1 . . . . A 13 ASN HB3 . 34232 1
60 . 1 1 13 13 ASN HD21 H 1 7.601 0.020 . 1 . . . . A 13 ASN HD21 . 34232 1
61 . 1 1 13 13 ASN HD22 H 1 6.858 0.020 . 1 . . . . A 13 ASN HD22 . 34232 1
62 . 1 1 14 14 TYS HB2 H 1 3.006 0.020 . 2 . . . . A 14 TYS HB2 . 34232 1
63 . 1 1 14 14 TYS HB3 H 1 2.959 0.020 . 2 . . . . A 14 TYS HB3 . 34232 1
64 . 1 1 14 14 TYS HD1 H 1 7.064 0.020 . 1 . . . . A 14 TYS HD1 . 34232 1
65 . 1 1 14 14 TYS HD2 H 1 7.064 0.020 . 1 . . . . A 14 TYS HD2 . 34232 1
66 . 1 1 14 14 TYS HE1 H 1 7.170 0.020 . 1 . . . . A 14 TYS HE1 . 34232 1
67 . 1 1 14 14 TYS HE2 H 1 7.170 0.020 . 1 . . . . A 14 TYS HE2 . 34232 1
68 . 1 1 15 15 TYR HB2 H 1 2.952 0.020 . 2 . . . . A 15 TYR HB2 . 34232 1
69 . 1 1 15 15 TYR HB3 H 1 3.106 0.020 . 2 . . . . A 15 TYR HB3 . 34232 1
70 . 1 1 15 15 TYR HD1 H 1 7.153 0.020 . 1 . . . . A 15 TYR HD1 . 34232 1
71 . 1 1 15 15 TYR HD2 H 1 7.153 0.020 . 1 . . . . A 15 TYR HD2 . 34232 1
72 . 1 1 15 15 TYR HE1 H 1 6.844 0.020 . 1 . . . . A 15 TYR HE1 . 34232 1
73 . 1 1 15 15 TYR HE2 H 1 6.844 0.020 . 1 . . . . A 15 TYR HE2 . 34232 1
74 . 1 1 16 16 THR HB H 1 4.234 0.020 . 1 . . . . A 16 THR HB . 34232 1
75 . 1 1 16 16 THR HG21 H 1 1.183 0.020 . 1 . . . . A 16 THR HG21 . 34232 1
76 . 1 1 16 16 THR HG22 H 1 1.183 0.020 . 1 . . . . A 16 THR HG22 . 34232 1
77 . 1 1 16 16 THR HG23 H 1 1.183 0.020 . 1 . . . . A 16 THR HG23 . 34232 1
78 . 1 1 17 17 SER HB2 H 1 3.871 0.020 . 2 . . . . A 17 SER HB2 . 34232 1
79 . 1 1 17 17 SER HB3 H 1 3.876 0.020 . 2 . . . . A 17 SER HB3 . 34232 1
80 . 1 1 18 18 GLU HB2 H 1 1.920 0.020 . 2 . . . . A 18 GLU HB2 . 34232 1
81 . 1 1 18 18 GLU HB3 H 1 2.106 0.020 . 2 . . . . A 18 GLU HB3 . 34232 1
82 . 1 1 18 18 GLU HG2 H 1 2.307 0.020 . 2 . . . . A 18 GLU HG2 . 34232 1
83 . 1 1 18 18 GLU HG3 H 1 2.297 0.020 . 2 . . . . A 18 GLU HG3 . 34232 1
84 . 1 1 19 19 PRO HB2 H 1 1.904 0.020 . 2 . . . . A 19 PRO HB2 . 34232 1
85 . 1 1 19 19 PRO HB3 H 1 2.264 0.020 . 2 . . . . A 19 PRO HB3 . 34232 1
86 . 1 1 19 19 PRO HG2 H 1 2.061 0.020 . 2 . . . . A 19 PRO HG2 . 34232 1
87 . 1 1 19 19 PRO HG3 H 1 2.034 0.020 . 2 . . . . A 19 PRO HG3 . 34232 1
88 . 1 1 19 19 PRO HD2 H 1 3.681 0.020 . 2 . . . . A 19 PRO HD2 . 34232 1
89 . 1 1 19 19 PRO HD3 H 1 3.787 0.020 . 2 . . . . A 19 PRO HD3 . 34232 1
90 . 1 1 20 20 ALA HB1 H 1 1.396 0.020 . 1 . . . . A 20 ALA HB1 . 34232 1
91 . 1 1 20 20 ALA HB2 H 1 1.396 0.020 . 1 . . . . A 20 ALA HB2 . 34232 1
92 . 1 1 20 20 ALA HB3 H 1 1.396 0.020 . 1 . . . . A 20 ALA HB3 . 34232 1
93 . 1 1 21 21 GLN HB2 H 1 1.985 0.020 . 2 . . . . A 21 GLN HB2 . 34232 1
94 . 1 1 21 21 GLN HB3 H 1 2.104 0.020 . 2 . . . . A 21 GLN HB3 . 34232 1
95 . 1 1 21 21 GLN HG2 H 1 2.365 0.020 . 2 . . . . A 21 GLN HG2 . 34232 1
96 . 1 1 21 21 GLN HG3 H 1 2.357 0.020 . 2 . . . . A 21 GLN HG3 . 34232 1
97 . 1 1 21 21 GLN HE21 H 1 7.551 0.020 . 1 . . . . A 21 GLN HE21 . 34232 1
98 . 1 1 21 21 GLN HE22 H 1 7.551 0.020 . 1 . . . . A 21 GLN HE22 . 34232 1
99 . 1 1 22 22 LYS HB2 H 1 1.741 0.020 . 2 . . . . A 22 LYS HB2 . 34232 1
100 . 1 1 22 22 LYS HB3 H 1 1.830 0.020 . 2 . . . . A 22 LYS HB3 . 34232 1
101 . 1 1 22 22 LYS HG2 H 1 1.385 0.020 . 2 . . . . A 22 LYS HG2 . 34232 1
102 . 1 1 22 22 LYS HG3 H 1 1.433 0.020 . 2 . . . . A 22 LYS HG3 . 34232 1
103 . 1 1 22 22 LYS HD2 H 1 1.736 0.020 . 2 . . . . A 22 LYS HD2 . 34232 1
104 . 1 1 22 22 LYS HD3 H 1 1.680 0.020 . 2 . . . . A 22 LYS HD3 . 34232 1
105 . 1 1 22 22 LYS HE2 H 1 2.993 0.020 . 2 . . . . A 22 LYS HE2 . 34232 1
106 . 1 1 22 22 LYS HE3 H 1 2.984 0.020 . 2 . . . . A 22 LYS HE3 . 34232 1
107 . 1 1 23 23 ILE HB H 1 1.853 0.020 . 1 . . . . A 23 ILE HB . 34232 1
108 . 1 1 23 23 ILE HG12 H 1 1.177 0.020 . 2 . . . . A 23 ILE HG12 . 34232 1
109 . 1 1 23 23 ILE HG13 H 1 1.442 0.020 . 2 . . . . A 23 ILE HG13 . 34232 1
110 . 1 1 23 23 ILE HG21 H 1 0.896 0.020 . 1 . . . . A 23 ILE HG21 . 34232 1
111 . 1 1 23 23 ILE HG22 H 1 0.896 0.020 . 1 . . . . A 23 ILE HG22 . 34232 1
112 . 1 1 23 23 ILE HG23 H 1 0.896 0.020 . 1 . . . . A 23 ILE HG23 . 34232 1
113 . 1 1 23 23 ILE HD11 H 1 0.852 0.020 . 1 . . . . A 23 ILE HD11 . 34232 1
114 . 1 1 23 23 ILE HD12 H 1 0.852 0.020 . 1 . . . . A 23 ILE HD12 . 34232 1
115 . 1 1 23 23 ILE HD13 H 1 0.852 0.020 . 1 . . . . A 23 ILE HD13 . 34232 1
116 . 1 1 24 24 ASN HB2 H 1 2.726 0.020 . 2 . . . . A 24 ASN HB2 . 34232 1
117 . 1 1 24 24 ASN HB3 H 1 2.829 0.020 . 2 . . . . A 24 ASN HB3 . 34232 1
118 . 1 1 24 24 ASN HD21 H 1 7.542 0.020 . 1 . . . . A 24 ASN HD21 . 34232 1
119 . 1 1 24 24 ASN HD22 H 1 6.858 0.020 . 1 . . . . A 24 ASN HD22 . 34232 1
120 . 1 1 25 25 VAL HB H 1 2.095 0.020 . 1 . . . . A 25 VAL HB . 34232 1
121 . 1 1 25 25 VAL HG11 H 1 0.924 0.020 . 1 . . . . A 25 VAL HG11 . 34232 1
122 . 1 1 25 25 VAL HG12 H 1 0.924 0.020 . 1 . . . . A 25 VAL HG12 . 34232 1
123 . 1 1 25 25 VAL HG13 H 1 0.924 0.020 . 1 . . . . A 25 VAL HG13 . 34232 1
124 . 1 1 25 25 VAL HG21 H 1 0.922 0.020 . 1 . . . . A 25 VAL HG21 . 34232 1
125 . 1 1 25 25 VAL HG22 H 1 0.922 0.020 . 1 . . . . A 25 VAL HG22 . 34232 1
126 . 1 1 25 25 VAL HG23 H 1 0.922 0.020 . 1 . . . . A 25 VAL HG23 . 34232 1
127 . 1 1 26 26 LYS HB2 H 1 1.760 0.020 . 2 . . . . A 26 LYS HB2 . 34232 1
128 . 1 1 26 26 LYS HB3 H 1 1.862 0.020 . 2 . . . . A 26 LYS HB3 . 34232 1
129 . 1 1 26 26 LYS HG2 H 1 1.463 0.020 . 2 . . . . A 26 LYS HG2 . 34232 1
130 . 1 1 26 26 LYS HG3 H 1 1.467 0.020 . 2 . . . . A 26 LYS HG3 . 34232 1
131 . 1 1 26 26 LYS HD2 H 1 1.691 0.020 . 2 . . . . A 26 LYS HD2 . 34232 1
132 . 1 1 26 26 LYS HD3 H 1 1.700 0.020 . 2 . . . . A 26 LYS HD3 . 34232 1
133 . 1 1 26 26 LYS HE2 H 1 3.000 0.020 . 2 . . . . A 26 LYS HE2 . 34232 1
134 . 1 1 26 26 LYS HE3 H 1 3.008 0.020 . 2 . . . . A 26 LYS HE3 . 34232 1
stop_
save_