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 36434
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $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 '2D NOESY' 1 $sample_1 isotropic 36434 1
2 '2D HOHAHA' 1 $sample_1 isotropic 36434 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 1 1 G H1' H 1 5.686 0.0019 . 1 . . . . A 1 G H1' . 36434 1
2 . 1 . 1 1 1 G H2' H 1 4.850 0.003 . 1 . . . . A 1 G H2' . 36434 1
3 . 1 . 1 1 1 G H3' H 1 4.519 0.0045 . 1 . . . . A 1 G H3' . 36434 1
4 . 1 . 1 1 1 G H4' H 1 4.311 0.000 . 1 . . . . A 1 G H4' . 36434 1
5 . 1 . 1 1 1 G H5' H 1 3.990 0.000 . 1 . . . . A 1 G H5' . 36434 1
6 . 1 . 1 1 1 G H5'' H 1 3.885 0.000 . 1 . . . . A 1 G H5'' . 36434 1
7 . 1 . 1 2 2 G H1 H 1 12.490 0.0024 . 1 . . . . A 2 G H1 . 36434 1
8 . 1 . 1 2 2 G H1' H 1 5.859 0.0013 . 1 . . . . A 2 G H1' . 36434 1
9 . 1 . 1 2 2 G H2' H 1 4.638 0.0036 . 1 . . . . A 2 G H2' . 36434 1
10 . 1 . 1 2 2 G H3' H 1 4.523 0.002 . 1 . . . . A 2 G H3' . 36434 1
11 . 1 . 1 3 3 A H1' H 1 5.997 0.0013 . 1 . . . . A 3 A H1' . 36434 1
12 . 1 . 1 3 3 A H2 H 1 7.796 0.0017 . 1 . . . . A 3 A H2 . 36434 1
13 . 1 . 1 3 3 A H2' H 1 4.468 0.0005 . 1 . . . . A 3 A H2' . 36434 1
14 . 1 . 1 3 3 A H3' H 1 4.644 0.0017 . 1 . . . . A 3 A H3' . 36434 1
15 . 1 . 1 4 4 U H1' H 1 5.756 0.000 . 1 . . . . A 4 U H1' . 36434 1
16 . 1 . 1 4 4 U H2' H 1 4.303 0.000 . 1 . . . . A 4 U H2' . 36434 1
17 . 1 . 1 4 4 U H3 H 1 13.370 0.002 . 1 . . . . A 4 U H3 . 36434 1
18 . 1 . 1 4 4 U H5 H 1 5.171 0.0041 . 1 . . . . A 4 U H5 . 36434 1
19 . 1 . 1 4 4 U H6 H 1 7.513 0.0022 . 1 . . . . A 4 U H6 . 36434 1
20 . 1 . 1 5 5 G H1 H 1 12.390 0.0031 . 1 . . . . A 5 G H1 . 36434 1
21 . 1 . 1 5 5 G H1' H 1 5.567 0.002 . 1 . . . . A 5 G H1' . 36434 1
22 . 1 . 1 6 6 C H1' H 1 5.336 0.0012 . 1 . . . . A 6 C H1' . 36434 1
23 . 1 . 1 6 6 C H5 H 1 5.145 0.0018 . 1 . . . . A 6 C H5 . 36434 1
24 . 1 . 1 6 6 C H6 H 1 7.498 0.0028 . 1 . . . . A 6 C H6 . 36434 1
25 . 1 . 1 6 6 C H41 H 1 8.436 0.0018 . 1 . . . . A 6 C H41 . 36434 1
26 . 1 . 1 6 6 C H42 H 1 6.648 0.0007 . 1 . . . . A 6 C H42 . 36434 1
27 . 1 . 1 7 7 U H1' H 1 5.529 0.0076 . 1 . . . . A 7 U H1' . 36434 1
28 . 1 . 1 7 7 U H5 H 1 5.250 0.0038 . 1 . . . . A 7 U H5 . 36434 1
29 . 1 . 1 7 7 U H6 H 1 7.725 0.0026 . 1 . . . . A 7 U H6 . 36434 1
30 . 1 . 1 8 8 U H1' H 1 5.909 0.0074 . 1 . . . . A 8 U H1' . 36434 1
31 . 1 . 1 8 8 U H2' H 1 4.463 0.0053 . 1 . . . . A 8 U H2' . 36434 1
32 . 1 . 1 8 8 U H3' H 1 4.495 0.0176 . 1 . . . . A 8 U H3' . 36434 1
33 . 1 . 1 8 8 U H5 H 1 5.799 0.004 . 1 . . . . A 8 U H5 . 36434 1
34 . 1 . 1 8 8 U H6 H 1 7.886 0.0074 . 1 . . . . A 8 U H6 . 36434 1
35 . 1 . 1 9 9 A H1' H 1 5.436 0.001 . 1 . . . . A 9 A H1' . 36434 1
36 . 1 . 1 9 9 A H2 H 1 7.340 0.000 . 1 . . . . A 9 A H2 . 36434 1
37 . 1 . 1 10 10 C H1' H 1 5.725 0.0049 . 1 . . . . A 10 C H1' . 36434 1
38 . 1 . 1 10 10 C H2' H 1 4.727 0.0108 . 1 . . . . A 10 C H2' . 36434 1
39 . 1 . 1 10 10 C H3' H 1 4.473 0.0005 . 1 . . . . A 10 C H3' . 36434 1
40 . 1 . 1 10 10 C H5 H 1 5.808 0.0019 . 1 . . . . A 10 C H5 . 36434 1
41 . 1 . 1 10 10 C H6 H 1 7.869 0.0079 . 1 . . . . A 10 C H6 . 36434 1
42 . 1 . 1 11 11 U H1' H 1 5.947 0.0051 . 1 . . . . A 11 U H1' . 36434 1
43 . 1 . 1 11 11 U H2' H 1 4.263 0.1412 . 1 . . . . A 11 U H2' . 36434 1
44 . 1 . 1 11 11 U H3' H 1 4.542 0.007 . 1 . . . . A 11 U H3' . 36434 1
45 . 1 . 1 11 11 U H5 H 1 5.800 0.0065 . 1 . . . . A 11 U H5 . 36434 1
46 . 1 . 1 11 11 U H6 H 1 7.772 0.0044 . 1 . . . . A 11 U H6 . 36434 1
47 . 1 . 1 12 12 C H1' H 1 5.725 0.000 . 1 . . . . A 12 C H1' . 36434 1
48 . 1 . 1 12 12 C H5 H 1 5.316 0.0058 . 1 . . . . A 12 C H5 . 36434 1
49 . 1 . 1 12 12 C H6 H 1 7.426 0.001 . 1 . . . . A 12 C H6 . 36434 1
50 . 1 . 1 13 13 A H1' H 1 5.875 0.0029 . 1 . . . . A 13 A H1' . 36434 1
51 . 1 . 1 13 13 A H2 H 1 7.338 0.0025 . 1 . . . . A 13 A H2 . 36434 1
52 . 1 . 1 13 13 A H2' H 1 4.700 0.0017 . 1 . . . . A 13 A H2' . 36434 1
53 . 1 . 1 13 13 A H3' H 1 4.554 0.0022 . 1 . . . . A 13 A H3' . 36434 1
54 . 1 . 1 14 14 G H1 H 1 13.290 0.0054 . 1 . . . . A 14 G H1 . 36434 1
55 . 1 . 1 14 14 G H1' H 1 5.718 0.0015 . 1 . . . . A 14 G H1' . 36434 1
56 . 1 . 1 14 14 G H2' H 1 4.226 0.0009 . 1 . . . . A 14 G H2' . 36434 1
57 . 1 . 1 14 14 G H3' H 1 4.603 0.0028 . 1 . . . . A 14 G H3' . 36434 1
58 . 1 . 1 15 15 C H1' H 1 5.702 0.0064 . 1 . . . . A 15 C H1' . 36434 1
59 . 1 . 1 15 15 C H2' H 1 3.849 0.0005 . 1 . . . . A 15 C H2' . 36434 1
60 . 1 . 1 15 15 C H3' H 1 4.371 0.0016 . 1 . . . . A 15 C H3' . 36434 1
61 . 1 . 1 15 15 C H5 H 1 5.244 0.0045 . 1 . . . . A 15 C H5 . 36434 1
62 . 1 . 1 15 15 C H6 H 1 7.288 0.0013 . 1 . . . . A 15 C H6 . 36434 1
63 . 1 . 1 15 15 C H41 H 1 8.142 0.0025 . 1 . . . . A 15 C H41 . 36434 1
64 . 1 . 1 15 15 C H42 H 1 7.063 0.002 . 1 . . . . A 15 C H42 . 36434 1
65 . 1 . 1 16 16 C H1' H 1 6.240 0.0021 . 1 . . . . A 16 C H1' . 36434 1
66 . 1 . 1 16 16 C H2' H 1 4.450 0.0096 . 1 . . . . A 16 C H2' . 36434 1
67 . 1 . 1 16 16 C H3' H 1 4.673 0.1303 . 1 . . . . A 16 C H3' . 36434 1
68 . 1 . 1 16 16 C H4' H 1 4.576 0.000 . 1 . . . . A 16 C H4' . 36434 1
69 . 1 . 1 16 16 C H5 H 1 6.126 0.002 . 1 . . . . A 16 C H5 . 36434 1
70 . 1 . 1 16 16 C H6 H 1 7.969 0.0053 . 1 . . . . A 16 C H6 . 36434 1
71 . 1 . 1 17 17 A H1' H 1 5.568 0.000 . 1 . . . . A 17 A H1' . 36434 1
72 . 1 . 1 17 17 A H2 H 1 7.375 0.0007 . 1 . . . . A 17 A H2 . 36434 1
73 . 1 . 1 17 17 A H61 H 1 7.510 0.0011 . 1 . . . . A 17 A H61 . 36434 1
74 . 1 . 1 17 17 A H62 H 1 6.818 0.0024 . 1 . . . . A 17 A H62 . 36434 1
75 . 1 . 1 18 18 U H1' H 1 5.539 0.0025 . 1 . . . . A 18 U H1' . 36434 1
76 . 1 . 1 18 18 U H3 H 1 14.280 0.0033 . 1 . . . . A 18 U H3 . 36434 1
77 . 1 . 1 18 18 U H5 H 1 4.983 0.004 . 1 . . . . A 18 U H5 . 36434 1
78 . 1 . 1 18 18 U H6 H 1 7.636 0.0034 . 1 . . . . A 18 U H6 . 36434 1
79 . 1 . 1 19 19 C H1' H 1 5.566 0.000 . 1 . . . . A 19 C H1' . 36434 1
80 . 1 . 1 19 19 C H5 H 1 5.570 0.0035 . 1 . . . . A 19 C H5 . 36434 1
81 . 1 . 1 19 19 C H6 H 1 7.834 0.0024 . 1 . . . . A 19 C H6 . 36434 1
82 . 1 . 1 19 19 C H41 H 1 8.375 0.0045 . 1 . . . . A 19 C H41 . 36434 1
83 . 1 . 1 19 19 C H42 H 1 6.949 0.0016 . 1 . . . . A 19 C H42 . 36434 1
84 . 1 . 1 20 20 C H1' H 1 5.684 0.0093 . 1 . . . . A 20 C H1' . 36434 1
85 . 1 . 1 20 20 C H2' H 1 4.010 0.005 . 1 . . . . A 20 C H2' . 36434 1
86 . 1 . 1 20 20 C H3' H 1 4.416 0.0029 . 1 . . . . A 20 C H3' . 36434 1
87 . 1 . 1 20 20 C H5 H 1 5.468 0.0026 . 1 . . . . A 20 C H5 . 36434 1
88 . 1 . 1 20 20 C H6 H 1 7.639 0.0018 . 1 . . . . A 20 C H6 . 36434 1
89 . 1 . 1 20 20 C H41 H 1 8.221 0.0044 . 1 . . . . A 20 C H41 . 36434 1
90 . 1 . 1 20 20 C H42 H 1 6.940 0.0008 . 1 . . . . A 20 C H42 . 36434 1
91 . 2 . 2 1 1 53D H10 H 1 6.899 0.0029 . 1 . . . . A 101 53D H10 . 36434 1
92 . 2 . 2 1 1 53D H11 H 1 2.495 0.0027 . 1 . . . . A 101 53D H11 . 36434 1
93 . 2 . 2 1 1 53D H121 H 1 0.745 0.0032 . 1 . . . . A 101 53D H121 . 36434 1
94 . 2 . 2 1 1 53D H132 H 1 0.423 0.0007 . 1 . . . . A 101 53D H132 . 36434 1
95 . 2 . 2 1 1 53D H131 H 1 0.365 0.0021 . 1 . . . . A 101 53D H131 . 36434 1
96 . 2 . 2 1 1 53D H151 H 1 3.011 0.0171 . 1 . . . . A 101 53D H151 . 36434 1
97 . 2 . 2 1 1 53D H161 H 1 3.589 0.0041 . 1 . . . . A 101 53D H161 . 36434 1
98 . 2 . 2 1 1 53D H162 H 1 3.167 0.0037 . 1 . . . . A 101 53D H162 . 36434 1
99 . 2 . 2 1 1 53D H181 H 1 2.888 0.0019 . 1 . . . . A 101 53D H181 . 36434 1
100 . 2 . 2 1 1 53D H191 H 1 3.441 0.0124 . 1 . . . . A 101 53D H191 . 36434 1
101 . 2 . 2 1 1 53D H201 H 1 3.251 0.0025 . 1 . . . . A 101 53D H201 . 36434 1
102 . 2 . 2 1 1 53D H211 H 1 1.328 0.0039 . 1 . . . . A 101 53D H211 . 36434 1
103 . 2 . 2 1 1 53D H212 H 1 1.328 0.0039 . 1 . . . . A 101 53D H212 . 36434 1
104 . 2 . 2 1 1 53D H213 H 1 1.328 0.0039 . 1 . . . . A 101 53D H213 . 36434 1
105 . 2 . 2 1 1 53D H23 H 1 10.050 0.0013 . 1 . . . . A 101 53D H23 . 36434 1
106 . 2 . 2 1 1 53D H241 H 1 3.468 0.0014 . 1 . . . . A 101 53D H241 . 36434 1
107 . 2 . 2 1 1 53D H251 H 1 2.112 0.0047 . 1 . . . . A 101 53D H251 . 36434 1
108 . 2 . 2 1 1 53D H261 H 1 3.298 0.0097 . 1 . . . . A 101 53D H261 . 36434 1
109 . 2 . 2 1 1 53D H281 H 1 2.954 0.0025 . 1 . . . . A 101 53D H281 . 36434 1
110 . 2 . 2 1 1 53D H282 H 1 2.954 0.0025 . 1 . . . . A 101 53D H282 . 36434 1
111 . 2 . 2 1 1 53D H283 H 1 2.954 0.0025 . 1 . . . . A 101 53D H283 . 36434 1
112 . 2 . 2 1 1 53D H6 H 1 7.815 0.0013 . 1 . . . . A 101 53D H6 . 36434 1
113 . 2 . 2 1 1 53D H7 H 1 6.636 0.0033 . 1 . . . . A 101 53D H7 . 36434 1
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