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 35018
_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 1H-1H NOESY' . . . 35018 1
2 '2D 1H-1H TOCSY' . . . 35018 1
3 '2D 1H-1H COSY' . . . 35018 1
4 '2D 1H-1H NOESY' . . . 35018 1
5 '2D 1H-1H TOCSY' . . . 35018 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 DC H1' H 1 5.647 0.005 . 1 . . . . A 1 DC H1' . 35018 1
2 . 1 . 1 1 1 DC H2' H 1 2.050 0.008 . 1 . . . . A 1 DC H2' . 35018 1
3 . 1 . 1 1 1 DC H2'' H 1 2.451 0.008 . 1 . . . . A 1 DC H2'' . 35018 1
4 . 1 . 1 1 1 DC H3' H 1 4.721 0.006 . 1 . . . . A 1 DC H3' . 35018 1
5 . 1 . 1 1 1 DC H4' H 1 4.061 0.013 . 1 . . . . A 1 DC H4' . 35018 1
6 . 1 . 1 1 1 DC H5 H 1 5.931 0.003 . 1 . . . . A 1 DC H5 . 35018 1
7 . 1 . 1 1 1 DC H5' H 1 3.738 0.003 . 2 . . . . A 1 DC H5' . 35018 1
8 . 1 . 1 1 1 DC H5'' H 1 3.738 0.003 . 2 . . . . A 1 DC H5'' . 35018 1
9 . 1 . 1 1 1 DC H6 H 1 7.711 0.006 . 1 . . . . A 1 DC H6 . 35018 1
10 . 1 . 1 1 1 DC H41 H 1 7.049 0.002 . 1 . . . . A 1 DC H41 . 35018 1
11 . 1 . 1 1 1 DC H42 H 1 8.118 0.001 . 1 . . . . A 1 DC H42 . 35018 1
12 . 1 . 1 2 2 DA H1' H 1 6.318 0.008 . 1 . . . . A 2 DA H1' . 35018 1
13 . 1 . 1 2 2 DA H2 H 1 7.802 0.005 . 1 . . . . A 2 DA H2 . 35018 1
14 . 1 . 1 2 2 DA H2' H 1 2.758 0.007 . 1 . . . . A 2 DA H2' . 35018 1
15 . 1 . 1 2 2 DA H2'' H 1 3.001 0.010 . 1 . . . . A 2 DA H2'' . 35018 1
16 . 1 . 1 2 2 DA H3' H 1 5.029 0.013 . 1 . . . . A 2 DA H3' . 35018 1
17 . 1 . 1 2 2 DA H4' H 1 4.445 0.004 . 1 . . . . A 2 DA H4' . 35018 1
18 . 1 . 1 2 2 DA H5' H 1 4.126 0.051 . 2 . . . . A 2 DA H5' . 35018 1
19 . 1 . 1 2 2 DA H5'' H 1 4.103 0.059 . 2 . . . . A 2 DA H5'' . 35018 1
20 . 1 . 1 2 2 DA H8 H 1 8.441 0.008 . 1 . . . . A 2 DA H8 . 35018 1
21 . 1 . 1 2 2 DA H61 H 1 7.785 0.004 . 2 . . . . A 2 DA H61 . 35018 1
22 . 1 . 1 2 2 DA H62 H 1 6.549 0.002 . 2 . . . . A 2 DA H62 . 35018 1
23 . 1 . 1 3 3 DT H1' H 1 5.595 0.013 . 1 . . . . A 3 DT H1' . 35018 1
24 . 1 . 1 3 3 DT H2' H 1 2.128 0.005 . 1 . . . . A 3 DT H2' . 35018 1
25 . 1 . 1 3 3 DT H2'' H 1 2.494 0.003 . 1 . . . . A 3 DT H2'' . 35018 1
26 . 1 . 1 3 3 DT H3 H 1 13.338 0.003 . 1 . . . . A 3 DT H3 . 35018 1
27 . 1 . 1 3 3 DT H3' H 1 4.882 0.004 . 1 . . . . A 3 DT H3' . 35018 1
28 . 1 . 1 3 3 DT H4' H 1 4.228 0.003 . 1 . . . . A 3 DT H4' . 35018 1
29 . 1 . 1 3 3 DT H5' H 1 4.241 0.063 . 2 . . . . A 3 DT H5' . 35018 1
30 . 1 . 1 3 3 DT H5'' H 1 4.130 0.023 . 2 . . . . A 3 DT H5'' . 35018 1
31 . 1 . 1 3 3 DT H6 H 1 7.231 0.011 . 1 . . . . A 3 DT H6 . 35018 1
32 . 1 . 1 3 3 DT H71 H 1 1.485 0.009 . 1 . . . . A 3 DT H71 . 35018 1
33 . 1 . 1 3 3 DT H72 H 1 1.485 0.009 . 1 . . . . A 3 DT H72 . 35018 1
34 . 1 . 1 3 3 DT H73 H 1 1.485 0.009 . 1 . . . . A 3 DT H73 . 35018 1
35 . 1 . 1 4 4 DA H1' H 1 6.221 0.004 . 1 . . . . A 4 DA H1' . 35018 1
36 . 1 . 1 4 4 DA H2 H 1 7.261 0.037 . 1 . . . . A 4 DA H2 . 35018 1
37 . 1 . 1 4 4 DA H2' H 1 2.624 0.006 . 1 . . . . A 4 DA H2' . 35018 1
38 . 1 . 1 4 4 DA H2'' H 1 2.925 0.003 . 1 . . . . A 4 DA H2'' . 35018 1
39 . 1 . 1 4 4 DA H3' H 1 4.982 0.003 . 1 . . . . A 4 DA H3' . 35018 1
40 . 1 . 1 4 4 DA H4' H 1 4.177 0.044 . 1 . . . . A 4 DA H4' . 35018 1
41 . 1 . 1 4 4 DA H5' H 1 4.121 0.000 . 2 . . . . A 4 DA H5' . 35018 1
42 . 1 . 1 4 4 DA H5'' H 1 4.121 0.000 . 2 . . . . A 4 DA H5'' . 35018 1
43 . 1 . 1 4 4 DA H8 H 1 8.309 0.013 . 1 . . . . A 4 DA H8 . 35018 1
44 . 1 . 1 4 4 DA H61 H 1 7.406 0.001 . 2 . . . . A 4 DA H61 . 35018 1
45 . 1 . 1 4 4 DA H62 H 1 6.286 0.000 . 2 . . . . A 4 DA H62 . 35018 1
46 . 1 . 1 5 5 DT H1' H 1 5.446 0.045 . 1 . . . . A 5 DT H1' . 35018 1
47 . 1 . 1 5 5 DT H2' H 1 2.055 0.007 . 1 . . . . A 5 DT H2' . 35018 1
48 . 1 . 1 5 5 DT H2'' H 1 2.419 0.013 . 1 . . . . A 5 DT H2'' . 35018 1
49 . 1 . 1 5 5 DT H3 H 1 13.332 0.006 . 1 . . . . A 5 DT H3 . 35018 1
50 . 1 . 1 5 5 DT H3' H 1 4.817 0.010 . 1 . . . . A 5 DT H3' . 35018 1
51 . 1 . 1 5 5 DT H4' H 1 4.193 0.002 . 1 . . . . A 5 DT H4' . 35018 1
52 . 1 . 1 5 5 DT H5' H 1 3.992 0.000 . 2 . . . . A 5 DT H5' . 35018 1
53 . 1 . 1 5 5 DT H6 H 1 7.129 0.008 . 1 . . . . A 5 DT H6 . 35018 1
54 . 1 . 1 5 5 DT H71 H 1 1.391 0.010 . 1 . . . . A 5 DT H71 . 35018 1
55 . 1 . 1 5 5 DT H72 H 1 1.391 0.010 . 1 . . . . A 5 DT H72 . 35018 1
56 . 1 . 1 5 5 DT H73 H 1 1.391 0.010 . 1 . . . . A 5 DT H73 . 35018 1
57 . 1 . 1 6 6 DA H1' H 1 5.690 0.006 . 1 . . . . A 6 DA H1' . 35018 1
58 . 1 . 1 6 6 DA H2 H 1 7.279 0.030 . 1 . . . . A 6 DA H2 . 35018 1
59 . 1 . 1 6 6 DA H2' H 1 2.462 0.008 . 1 . . . . A 6 DA H2' . 35018 1
60 . 1 . 1 6 6 DA H2'' H 1 2.793 0.022 . 1 . . . . A 6 DA H2'' . 35018 1
61 . 1 . 1 6 6 DA H3' H 1 4.906 0.006 . 1 . . . . A 6 DA H3' . 35018 1
62 . 1 . 1 6 6 DA H4' H 1 4.106 0.010 . 1 . . . . A 6 DA H4' . 35018 1
63 . 1 . 1 6 6 DA H5' H 1 3.909 0.000 . 2 . . . . A 6 DA H5' . 35018 1
64 . 1 . 1 6 6 DA H5'' H 1 3.909 0.000 . 2 . . . . A 6 DA H5'' . 35018 1
65 . 1 . 1 6 6 DA H8 H 1 8.205 0.009 . 1 . . . . A 6 DA H8 . 35018 1
66 . 1 . 1 6 6 DA H61 H 1 7.532 0.004 . 2 . . . . A 6 DA H61 . 35018 1
67 . 1 . 1 6 6 DA H62 H 1 6.290 0.001 . 2 . . . . A 6 DA H62 . 35018 1
68 . 1 . 1 7 7 DT H1' H 1 5.444 0.035 . 1 . . . . A 7 DT H1' . 35018 1
69 . 1 . 1 7 7 DT H2' H 1 2.045 0.002 . 1 . . . . A 7 DT H2' . 35018 1
70 . 1 . 1 7 7 DT H2'' H 1 2.383 0.012 . 1 . . . . A 7 DT H2'' . 35018 1
71 . 1 . 1 7 7 DT H3 H 1 13.307 0.002 . 1 . . . . A 7 DT H3 . 35018 1
72 . 1 . 1 7 7 DT H3' H 1 4.797 0.011 . 1 . . . . A 7 DT H3' . 35018 1
73 . 1 . 1 7 7 DT H4' H 1 4.105 0.000 . 1 . . . . A 7 DT H4' . 35018 1
74 . 1 . 1 7 7 DT H5' H 1 3.977 0.000 . 2 . . . . A 7 DT H5' . 35018 1
75 . 1 . 1 7 7 DT H5'' H 1 3.892 0.000 . 2 . . . . A 7 DT H5'' . 35018 1
76 . 1 . 1 7 7 DT H6 H 1 7.114 0.009 . 1 . . . . A 7 DT H6 . 35018 1
77 . 1 . 1 7 7 DT H71 H 1 1.308 0.007 . 1 . . . . A 7 DT H71 . 35018 1
78 . 1 . 1 7 7 DT H72 H 1 1.308 0.007 . 1 . . . . A 7 DT H72 . 35018 1
79 . 1 . 1 7 7 DT H73 H 1 1.308 0.007 . 1 . . . . A 7 DT H73 . 35018 1
80 . 1 . 1 8 8 DA H1' H 1 5.850 0.110 . 1 . . . . A 8 DA H1' . 35018 1
81 . 1 . 1 8 8 DA H2 H 1 7.369 0.002 . 1 . . . . A 8 DA H2 . 35018 1
82 . 1 . 1 8 8 DA H2' H 1 2.502 0.011 . 1 . . . . A 8 DA H2' . 35018 1
83 . 1 . 1 8 8 DA H2'' H 1 2.810 0.006 . 1 . . . . A 8 DA H2'' . 35018 1
84 . 1 . 1 8 8 DA H3' H 1 4.946 0.010 . 1 . . . . A 8 DA H3' . 35018 1
85 . 1 . 1 8 8 DA H4' H 1 4.110 0.017 . 1 . . . . A 8 DA H4' . 35018 1
86 . 1 . 1 8 8 DA H5' H 1 4.262 0.000 . 2 . . . . A 8 DA H5' . 35018 1
87 . 1 . 1 8 8 DA H8 H 1 8.238 0.003 . 1 . . . . A 8 DA H8 . 35018 1
88 . 1 . 1 8 8 DA H61 H 1 7.315 0.003 . 2 . . . . A 8 DA H61 . 35018 1
89 . 1 . 1 8 8 DA H62 H 1 6.252 0.031 . 2 . . . . A 8 DA H62 . 35018 1
90 . 1 . 1 9 9 DT H1' H 1 5.791 0.002 . 1 . . . . A 9 DT H1' . 35018 1
91 . 1 . 1 9 9 DT H2' H 1 1.885 0.011 . 1 . . . . A 9 DT H2' . 35018 1
92 . 1 . 1 9 9 DT H2'' H 1 2.290 0.002 . 1 . . . . A 9 DT H2'' . 35018 1
93 . 1 . 1 9 9 DT H3 H 1 13.686 0.001 . 1 . . . . A 9 DT H3 . 35018 1
94 . 1 . 1 9 9 DT H3' H 1 4.831 0.004 . 1 . . . . A 9 DT H3' . 35018 1
95 . 1 . 1 9 9 DT H4' H 1 4.091 0.030 . 1 . . . . A 9 DT H4' . 35018 1
96 . 1 . 1 9 9 DT H5' H 1 3.983 0.008 . 2 . . . . A 9 DT H5' . 35018 1
97 . 1 . 1 9 9 DT H5'' H 1 3.983 0.008 . 2 . . . . A 9 DT H5'' . 35018 1
98 . 1 . 1 9 9 DT H6 H 1 7.127 0.012 . 1 . . . . A 9 DT H6 . 35018 1
99 . 1 . 1 9 9 DT H71 H 1 1.366 0.006 . 1 . . . . A 9 DT H71 . 35018 1
100 . 1 . 1 9 9 DT H72 H 1 1.366 0.006 . 1 . . . . A 9 DT H72 . 35018 1
101 . 1 . 1 9 9 DT H73 H 1 1.366 0.006 . 1 . . . . A 9 DT H73 . 35018 1
102 . 1 . 1 10 10 DG H1 H 1 12.801 0.000 . 1 . . . . A 10 DG H1 . 35018 1
103 . 1 . 1 10 10 DG H1' H 1 6.133 0.008 . 1 . . . . A 10 DG H1' . 35018 1
104 . 1 . 1 10 10 DG H2' H 1 2.329 0.004 . 1 . . . . A 10 DG H2' . 35018 1
105 . 1 . 1 10 10 DG H2'' H 1 2.587 0.005 . 1 . . . . A 10 DG H2'' . 35018 1
106 . 1 . 1 10 10 DG H3' H 1 4.677 0.004 . 1 . . . . A 10 DG H3' . 35018 1
107 . 1 . 1 10 10 DG H4' H 1 4.190 0.003 . 1 . . . . A 10 DG H4' . 35018 1
108 . 1 . 1 10 10 DG H5' H 1 4.065 0.001 . 2 . . . . A 10 DG H5' . 35018 1
109 . 1 . 1 10 10 DG H5'' H 1 3.978 0.000 . 2 . . . . A 10 DG H5'' . 35018 1
110 . 1 . 1 10 10 DG H8 H 1 7.876 0.007 . 1 . . . . A 10 DG H8 . 35018 1
111 . 3 . 2 1 1 A1JPP H H 1 8.989 0.001 . 1 . . . . B 101 A1JPP H . 35018 1
112 . 3 . 2 1 1 A1JPP H1 H 1 7.910 0.003 . 1 . . . . B 101 A1JPP H1 . 35018 1
113 . 3 . 2 1 1 A1JPP H10 H 1 9.511 0.001 . 1 . . . . B 101 A1JPP H10 . 35018 1
114 . 3 . 2 1 1 A1JPP H11 H 1 8.031 0.001 . 3 . . . . B 101 A1JPP H11 . 35018 1
115 . 3 . 2 1 1 A1JPP H12 H 1 8.031 0.001 . 3 . . . . B 101 A1JPP H12 . 35018 1
116 . 3 . 2 1 1 A1JPP H14 H 1 8.101 0.121 . 3 . . . . B 101 A1JPP H14 . 35018 1
117 . 3 . 2 1 1 A1JPP H17 H 1 9.045 0.002 . 1 . . . . B 101 A1JPP H17 . 35018 1
118 . 3 . 2 1 1 A1JPP H18 H 1 7.926 0.003 . 1 . . . . B 101 A1JPP H18 . 35018 1
119 . 3 . 2 1 1 A1JPP H19 H 1 8.233 0.123 . 1 . . . . B 101 A1JPP H19 . 35018 1
120 . 3 . 2 1 1 A1JPP H2 H 1 8.274 0.002 . 1 . . . . B 101 A1JPP H2 . 35018 1
121 . 3 . 2 1 1 A1JPP H20 H 1 8.405 0.001 . 1 . . . . B 101 A1JPP H20 . 35018 1
122 . 3 . 2 1 1 A1JPP H3 H 1 8.347 0.002 . 1 . . . . B 101 A1JPP H3 . 35018 1
123 . 3 . 2 1 1 A1JPP H8 H 1 8.200 0.149 . 3 . . . . B 101 A1JPP H8 . 35018 1
124 . 3 . 2 1 1 A1JPP H9 H 1 8.023 0.007 . 3 . . . . B 101 A1JPP H9 . 35018 1
stop_
save_