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 17449
_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 2
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_2
_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' . . . 17449 1
2 '2D 1H-1H TOCSY' . . . 17449 1
3 '2D 1H-1H COSY' . . . 17449 1
4 '2D DQF-COSY' . . . 17449 1
5 '2D 1H-1H NOESY' . . . 17449 1
6 '2D 1H-1H TOCSY' . . . 17449 1
7 '2D 1H-13C HSQC' . . . 17449 1
9 '2D 1H-1H NOESY' . . . 17449 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 G H1' H 1 5.680 0.009 11 1 . . . A 27 G H1' . 17449 1
2 . 1 1 1 1 G H2' H 1 4.254 0.005 2 1 . . . A 27 G H2' . 17449 1
3 . 1 1 1 1 G H3' H 1 4.427 0.003 2 1 . . . A 27 G H3' . 17449 1
4 . 1 1 1 1 G H5' H 1 3.872 0.003 2 2 . . . A 27 G H5' . 17449 1
5 . 1 1 1 1 G H5'' H 1 3.993 0.003 4 2 . . . A 27 G H5'' . 17449 1
6 . 1 1 1 1 G H8 H 1 8.001 0.004 12 1 . . . A 27 G H8 . 17449 1
7 . 1 1 2 2 C H1' H 1 5.590 0.007 13 1 . . . A 28 C H1' . 17449 1
8 . 1 1 2 2 C H2' H 1 4.594 0.009 6 1 . . . A 28 C H2' . 17449 1
9 . 1 1 2 2 C H3' H 1 4.464 0.003 2 1 . . . A 28 C H3' . 17449 1
10 . 1 1 2 2 C H5 H 1 5.268 0.022 9 1 . . . A 28 C H5 . 17449 1
11 . 1 1 2 2 C H5' H 1 4.172 0.003 2 2 . . . A 28 C H5' . 17449 1
12 . 1 1 2 2 C H6 H 1 7.839 0.018 11 1 . . . A 28 C H6 . 17449 1
13 . 1 1 2 2 C H41 H 1 8.511 0.010 5 2 . . . A 28 C H41 . 17449 1
14 . 1 1 2 2 C H42 H 1 6.765 0.020 5 2 . . . A 28 C H42 . 17449 1
15 . 1 1 3 3 A H1' H 1 5.946 0.008 11 1 . . . A 29 A H1' . 17449 1
16 . 1 1 3 3 A H2 H 1 6.973 0.020 11 1 . . . A 29 A H2 . 17449 1
17 . 1 1 3 3 A H2' H 1 4.585 0.009 6 1 . . . A 29 A H2' . 17449 1
18 . 1 1 3 3 A H3' H 1 4.495 0.005 2 1 . . . A 29 A H3' . 17449 1
19 . 1 1 3 3 A H5' H 1 4.168 0.002 2 2 . . . A 29 A H5' . 17449 1
20 . 1 1 3 3 A H8 H 1 8.004 0.011 10 1 . . . A 29 A H8 . 17449 1
21 . 1 1 3 3 A H61 H 1 7.803 0.000 1 2 . . . A 29 A H61 . 17449 1
22 . 1 1 3 3 A H62 H 1 6.274 0.000 1 2 . . . A 29 A H62 . 17449 1
23 . 1 1 4 4 G H1 H 1 12.540 0.006 14 1 . . . A 30 G H1 . 17449 1
24 . 1 1 4 4 G H1' H 1 5.519 0.009 16 1 . . . A 30 G H1' . 17449 1
25 . 1 1 4 4 G H2' H 1 4.503 0.001 2 1 . . . A 30 G H2' . 17449 1
26 . 1 1 4 4 G H3' H 1 4.435 0.002 4 1 . . . A 30 G H3' . 17449 1
27 . 1 1 4 4 G H5' H 1 4.058 0.003 8 2 . . . A 30 G H5' . 17449 1
28 . 1 1 4 4 G H8 H 1 7.094 0.009 10 1 . . . A 30 G H8 . 17449 1
29 . 1 1 4 4 G H21 H 1 6.094 0.000 1 2 . . . A 30 G H21 . 17449 1
30 . 1 1 4 4 G H22 H 1 8.126 0.004 2 2 . . . A 30 G H22 . 17449 1
31 . 1 1 5 5 A H1' H 1 5.890 0.008 15 1 . . . A 31 A H1' . 17449 1
32 . 1 1 5 5 A H2 H 1 7.844 0.005 4 1 . . . A 31 A H2 . 17449 1
33 . 1 1 5 5 A H2' H 1 4.556 0.001 4 1 . . . A 31 A H2' . 17449 1
34 . 1 1 5 5 A H3' H 1 4.436 0.001 10 1 . . . A 31 A H3' . 17449 1
35 . 1 1 5 5 A H4' H 1 4.290 0.001 2 1 . . . A 31 A H4' . 17449 1
36 . 1 1 5 5 A H8 H 1 7.530 0.012 13 1 . . . A 31 A H8 . 17449 1
37 . 1 1 6 6 C H1' H 1 5.315 0.002 4 1 . . . A 32 C H1' . 17449 1
38 . 1 1 6 6 C H2' H 1 4.132 0.002 10 1 . . . A 32 C H2' . 17449 1
39 . 1 1 6 6 C H3' H 1 4.287 0.001 8 1 . . . A 32 C H3' . 17449 1
40 . 1 1 6 6 C H5 H 1 5.309 0.005 17 1 . . . A 32 C H5 . 17449 1
41 . 1 1 6 6 C H5' H 1 4.000 0.003 2 2 . . . A 32 C H5' . 17449 1
42 . 1 1 6 6 C H6 H 1 7.367 0.006 19 1 . . . A 32 C H6 . 17449 1
43 . 1 1 7 7 U H1' H 1 5.681 0.007 14 1 . . . A 33 U H1' . 17449 1
44 . 1 1 7 7 U H2' H 1 4.251 0.006 8 1 . . . A 33 U H2' . 17449 1
45 . 1 1 7 7 U H3' H 1 4.429 0.007 4 1 . . . A 33 U H3' . 17449 1
46 . 1 1 7 7 U H5 H 1 5.537 0.006 10 1 . . . A 33 U H5 . 17449 1
47 . 1 1 7 7 U H5' H 1 3.992 0.001 4 2 . . . A 33 U H5' . 17449 1
48 . 1 1 7 7 U H5'' H 1 3.867 0.003 2 2 . . . A 33 U H5'' . 17449 1
49 . 1 1 7 7 U H6 H 1 7.637 0.010 22 1 . . . A 33 U H6 . 17449 1
50 . 1 1 8 8 70U H1' H 1 6.467 0.009 14 1 . . . . 0U 7 H1' . 17449 1
51 . 1 1 8 8 70U H2' H 1 4.353 0.006 7 1 . . . . 0U 7 H2' . 17449 1
52 . 1 1 8 8 70U H3' H 1 4.508 0.001 6 1 . . . . 0U 7 H3' . 17449 1
53 . 1 1 8 8 70U H4' H 1 4.237 0.001 4 1 . . . . 0U 7 H4' . 17449 1
54 . 1 1 8 8 70U H5' H 1 4.059 0.001 4 2 . . . . 0U 7 H5' . 17449 1
55 . 1 1 8 8 70U H6 H 1 7.894 0.009 15 1 . . . . 0U 7 H6 . 17449 1
56 . 1 1 8 8 70U H71 H 1 3.440 0.006 20 1 . . . . 0U 7 H20 . 17449 1
57 . 1 1 8 8 70U H72 H 1 3.440 0.006 20 1 . . . . 0U 7 H21 . 17449 1
58 . 1 1 8 8 70U H91 H 1 3.591 0.000 2 1 . . . . 0U 7 H22 . 17449 1
59 . 1 1 8 8 70U H92 H 1 3.591 0.000 2 1 . . . . 0U 7 H23 . 17449 1
60 . 1 1 8 8 70U H93 H 1 3.591 0.000 2 1 . . . . 0U 7 H24 . 17449 1
61 . 1 1 9 9 U H1' H 1 5.937 0.005 9 1 . . . A 35 U H1' . 17449 1
62 . 1 1 9 9 U H2' H 1 4.346 0.004 6 1 . . . A 35 U H2' . 17449 1
63 . 1 1 9 9 U H3' H 1 4.518 0.008 6 1 . . . A 35 U H3' . 17449 1
64 . 1 1 9 9 U H5 H 1 5.850 0.022 11 1 . . . A 35 U H5 . 17449 1
65 . 1 1 9 9 U H5' H 1 3.958 0.002 2 2 . . . A 35 U H5' . 17449 1
66 . 1 1 9 9 U H5'' H 1 3.989 0.005 2 2 . . . A 35 U H5'' . 17449 1
67 . 1 1 9 9 U H6 H 1 7.747 0.012 17 1 . . . A 35 U H6 . 17449 1
68 . 1 1 10 10 U H1' H 1 5.558 0.007 9 1 . . . A 36 U H1' . 17449 1
69 . 1 1 10 10 U H2' H 1 4.105 0.003 10 1 . . . A 36 U H2' . 17449 1
70 . 1 1 10 10 U H3' H 1 4.527 0.001 4 1 . . . A 36 U H3' . 17449 1
71 . 1 1 10 10 U H4' H 1 4.356 0.001 6 1 . . . A 36 U H4' . 17449 1
72 . 1 1 10 10 U H5 H 1 5.754 0.008 9 1 . . . A 36 U H5 . 17449 1
73 . 1 1 10 10 U H5' H 1 3.973 0.001 4 2 . . . A 36 U H5' . 17449 1
74 . 1 1 10 10 U H5'' H 1 4.253 0.003 2 2 . . . A 36 U H5'' . 17449 1
75 . 1 1 10 10 U H6 H 1 7.517 0.007 16 1 . . . A 36 U H6 . 17449 1
76 . 1 1 11 11 12A H1' H 1 5.967 0.004 16 1 . . . . 2A 1 H1' . 17449 1
77 . 1 1 11 11 12A H2' H 1 5.010 0.008 17 1 . . . . 2A 1 H2' . 17449 1
78 . 1 1 11 11 12A H3' H 1 4.498 0.005 4 1 . . . . 2A 1 H3' . 17449 1
79 . 1 1 11 11 12A H4' H 1 4.368 0.003 2 1 . . . . 2A 1 H4' . 17449 1
80 . 1 1 11 11 12A H5' H 1 3.978 0.001 4 2 . . . . 2A 1 H5' . 17449 1
81 . 1 1 11 11 12A H5'' H 1 4.051 0.005 2 2 . . . . 2A 1 H5'' . 17449 1
82 . 1 1 11 11 12A H8 H 1 8.325 0.008 17 1 . . . . 2A 1 H8 . 17449 1
83 . 1 1 11 11 12A HA H 1 4.334 0.007 5 1 . . . . 2A 1 HA . 17449 1
84 . 1 1 11 11 12A HB H 1 4.191 0.012 4 1 . . . . 2A 1 HB . 17449 1
85 . 1 1 11 11 12A HG22 H 1 1.332 0.012 11 1 . . . . 2A 1 HG2 . 17449 1
86 . 1 1 11 11 12A HG23 H 1 1.332 0.012 11 1 . . . . 2A 1 HG3 . 17449 1
87 . 1 1 11 11 12A H2M1 H 1 2.569 0.008 13 1 . . . . 2A 1 HM1 . 17449 1
88 . 1 1 11 11 12A H2M2 H 1 2.569 0.008 13 1 . . . . 2A 1 HM2 . 17449 1
89 . 1 1 11 11 12A H2M3 H 1 2.569 0.008 13 1 . . . . 2A 1 HM3 . 17449 1
90 . 1 1 11 11 12A H H 1 9.682 0.002 5 1 . . . . 2A 1 NH . 17449 1
91 . 1 1 11 11 12A HG1 H 1 1.332 0.012 11 1 . . . . 2A 1 HG1 . 17449 1
92 . 1 1 12 12 A H1' H 1 5.951 0.007 11 1 . . . A 38 A H1' . 17449 1
93 . 1 1 12 12 A H2 H 1 8.144 0.007 10 1 . . . A 38 A H2 . 17449 1
94 . 1 1 12 12 A H2' H 1 4.593 0.001 10 1 . . . A 38 A H2' . 17449 1
95 . 1 1 12 12 A H3' H 1 4.272 0.001 6 1 . . . A 38 A H3' . 17449 1
96 . 1 1 12 12 A H8 H 1 8.190 0.004 13 1 . . . A 38 A H8 . 17449 1
97 . 1 1 13 13 U H1' H 1 5.391 0.004 13 1 . . . A 39 U H1' . 17449 1
98 . 1 1 13 13 U H2' H 1 4.465 0.004 6 1 . . . A 39 U H2' . 17449 1
99 . 1 1 13 13 U H3' H 1 4.131 0.004 4 1 . . . A 39 U H3' . 17449 1
100 . 1 1 13 13 U H5 H 1 5.567 0.013 6 1 . . . A 39 U H5 . 17449 1
101 . 1 1 13 13 U H6 H 1 7.783 0.013 16 1 . . . A 39 U H6 . 17449 1
102 . 1 1 14 14 C H1' H 1 5.604 0.009 10 1 . . . A 40 C H1' . 17449 1
103 . 1 1 14 14 C H2' H 1 4.362 0.001 6 1 . . . A 40 C H2' . 17449 1
104 . 1 1 14 14 C H3' H 1 4.509 0.003 4 1 . . . A 40 C H3' . 17449 1
105 . 1 1 14 14 C H5 H 1 5.723 0.014 7 1 . . . A 40 C H5 . 17449 1
106 . 1 1 14 14 C H6 H 1 7.938 0.017 16 1 . . . A 40 C H6 . 17449 1
107 . 1 1 14 14 C H41 H 1 8.342 0.015 5 2 . . . A 40 C H41 . 17449 1
108 . 1 1 14 14 C H42 H 1 7.013 0.036 5 2 . . . A 40 C H42 . 17449 1
109 . 1 1 15 15 U H1' H 1 5.474 0.018 13 1 . . . A 41 U H1' . 17449 1
110 . 1 1 15 15 U H2' H 1 4.588 0.007 9 1 . . . A 41 U H2' . 17449 1
111 . 1 1 15 15 U H3 H 1 13.435 0.010 16 1 . . . A 41 U H3 . 17449 1
112 . 1 1 15 15 U H3' H 1 4.439 0.001 2 1 . . . A 41 U H3' . 17449 1
113 . 1 1 15 15 U H4' H 1 4.496 0.003 2 1 . . . A 41 U H4' . 17449 1
114 . 1 1 15 15 U H5 H 1 5.410 0.007 10 1 . . . A 41 U H5 . 17449 1
115 . 1 1 15 15 U H6 H 1 7.865 0.015 13 1 . . . A 41 U H6 . 17449 1
116 . 1 1 16 16 G H1 H 1 12.612 0.008 13 1 . . . A 42 G H1 . 17449 1
117 . 1 1 16 16 G H1' H 1 5.774 0.010 16 1 . . . A 42 G H1' . 17449 1
118 . 1 1 16 16 G H2' H 1 4.364 0.001 12 1 . . . A 42 G H2' . 17449 1
119 . 1 1 16 16 G H3' H 1 4.452 0.006 3 1 . . . A 42 G H3' . 17449 1
120 . 1 1 16 16 G H8 H 1 7.735 0.013 13 1 . . . A 42 G H8 . 17449 1
121 . 1 1 16 16 G H21 H 1 5.922 0.000 1 2 . . . A 42 G H21 . 17449 1
122 . 1 1 16 16 G H22 H 1 8.148 0.000 1 2 . . . A 42 G H22 . 17449 1
123 . 1 1 17 17 C H1' H 1 5.650 0.007 5 1 . . . A 43 C H1' . 17449 1
124 . 1 1 17 17 C H2' H 1 3.938 0.001 4 1 . . . A 43 C H2' . 17449 1
125 . 1 1 17 17 C H3' H 1 4.099 0.001 6 1 . . . A 43 C H3' . 17449 1
126 . 1 1 17 17 C H4' H 1 4.596 0.002 4 1 . . . A 43 C H4' . 17449 1
127 . 1 1 17 17 C H5 H 1 5.230 0.007 16 1 . . . A 43 C H5 . 17449 1
128 . 1 1 17 17 C H5' H 1 3.936 0.002 2 2 . . . A 43 C H5' . 17449 1
129 . 1 1 17 17 C H6 H 1 7.473 0.013 18 1 . . . A 43 C H6 . 17449 1
130 . 1 1 17 17 C H41 H 1 8.250 0.001 2 2 . . . A 43 C H41 . 17449 1
131 . 1 1 17 17 C H42 H 1 6.843 0.001 3 2 . . . A 43 C H42 . 17449 1
stop_
save_