Content for NMR-STAR saveframe, assigned_chemical_shifts_2
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 52938
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name 'Chemical shift list unmethylated Erm-RNA 278K'
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_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 .
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_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
5 '2D 1H-15N HSQC' . . . 52938 2
9 '2D 1H-15N CPMG NOESY' . . . 52938 2
13 '2D HNN-COSY' . . . 52938 2
14 '2D 1H-1H NOESY' . . . 52938 2
15 '2D 1H-15N TROSY' . . . 52938 2
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_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $software_2 . . 52938 2
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_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 12.903 0.003 . 1 . . . . . -1 G H1 . 52938 2
2 . 1 . 1 1 1 G N1 N 15 147.327 0.000 . 1 . . . . . -1 G N1 . 52938 2
3 . 1 . 1 2 2 G H1 H 1 13.369 0.003 . 1 . . . . . 47 G H1 . 52938 2
4 . 1 . 1 2 2 G N1 N 15 148.454 0.020 . 1 . . . . . 47 G N1 . 52938 2
5 . 1 . 1 3 3 C H5 H 1 5.235 0.001 . 1 . . . . . 48 C H5 . 52938 2
6 . 1 . 1 3 3 C H6 H 1 7.622 0.003 . 1 . . . . . 48 C H6 . 52938 2
7 . 1 . 1 3 3 C H41 H 1 8.416 0.003 . 1 . . . . . 48 C H41 . 52938 2
8 . 1 . 1 3 3 C H42 H 1 6.833 0.004 . 1 . . . . . 48 C H42 . 52938 2
9 . 1 . 1 3 3 C N3 N 15 197.317 0.000 . 1 . . . . . 48 C N3 . 52938 2
10 . 1 . 1 3 3 C N4 N 15 98.350 0.007 . 1 . . . . . 48 C N4 . 52938 2
11 . 1 . 1 4 4 G H1 H 1 12.117 0.002 . 1 . . . . . 49 G H1 . 52938 2
12 . 1 . 1 4 4 G N1 N 15 146.342 0.018 . 1 . . . . . 49 G N1 . 52938 2
13 . 1 . 1 5 5 A H2 H 1 7.700 0.009 . 1 . . . . . 50 A H2 . 52938 2
14 . 1 . 1 5 5 A N1 N 15 222.354 0.000 . 1 . . . . . 50 A N1 . 52938 2
15 . 1 . 1 6 6 C H5 H 1 5.157 0.000 . 1 . . . . . 51 C H5 . 52938 2
16 . 1 . 1 6 6 C H6 H 1 7.347 0.001 . 1 . . . . . 51 C H6 . 52938 2
17 . 1 . 1 6 6 C H41 H 1 8.206 0.001 . 1 . . . . . 51 C H41 . 52938 2
18 . 1 . 1 6 6 C H42 H 1 6.878 0.001 . 1 . . . . . 51 C H42 . 52938 2
19 . 1 . 1 6 6 C N3 N 15 196.825 0.000 . 1 . . . . . 51 C N3 . 52938 2
20 . 1 . 1 6 6 C N4 N 15 98.258 0.007 . 1 . . . . . 51 C N4 . 52938 2
21 . 1 . 1 7 7 G H1 H 1 12.215 0.003 . 1 . . . . . 52 G H1 . 52938 2
22 . 1 . 1 7 7 G N1 N 15 146.621 0.008 . 1 . . . . . 52 G N1 . 52938 2
23 . 1 . 1 8 8 G H1 H 1 12.305 0.003 . 1 . . . . . 53 G H1 . 52938 2
24 . 1 . 1 8 8 G N1 N 15 147.046 0.025 . 1 . . . . . 53 G N1 . 52938 2
25 . 1 . 1 12 12 G H1 H 1 12.450 0.002 . 1 . . . . . 57 G H1 . 52938 2
26 . 1 . 1 12 12 G N1 N 15 147.029 0.017 . 1 . . . . . 57 G N1 . 52938 2
27 . 1 . 1 21 21 C H6 H 1 7.821 0.000 . 1 . . . . . 66 C H6 . 52938 2
28 . 1 . 1 21 21 C H41 H 1 8.230 0.003 . 1 . . . . . 66 C H41 . 52938 2
29 . 1 . 1 21 21 C H42 H 1 7.067 0.002 . 1 . . . . . 66 C H42 . 52938 2
30 . 1 . 1 21 21 C N3 N 15 196.323 0.000 . 1 . . . . . 66 C N3 . 52938 2
31 . 1 . 1 21 21 C N4 N 15 97.374 0.023 . 1 . . . . . 66 C N4 . 52938 2
32 . 1 . 1 22 22 U H3 H 1 11.821 0.000 . 1 . . . . . 67 U H3 . 52938 2
33 . 1 . 1 22 22 U N3 N 15 158.162 0.000 . 1 . . . . . 67 U N3 . 52938 2
34 . 1 . 1 25 25 C H5 H 1 5.574 0.003 . 1 . . . . . 70 C H5 . 52938 2
35 . 1 . 1 25 25 C H6 H 1 7.879 0.002 . 1 . . . . . 70 C H6 . 52938 2
36 . 1 . 1 25 25 C H41 H 1 8.365 0.003 . 1 . . . . . 70 C H41 . 52938 2
37 . 1 . 1 25 25 C H42 H 1 7.042 0.002 . 1 . . . . . 70 C H42 . 52938 2
38 . 1 . 1 25 25 C N3 N 15 197.636 0.000 . 1 . . . . . 70 C N3 . 52938 2
39 . 1 . 1 25 25 C N4 N 15 98.350 0.011 . 1 . . . . . 70 C N4 . 52938 2
40 . 1 . 1 26 26 C H5 H 1 5.449 0.001 . 1 . . . . . 71 C H5 . 52938 2
41 . 1 . 1 26 26 C H6 H 1 7.712 0.003 . 1 . . . . . 71 C H6 . 52938 2
42 . 1 . 1 26 26 C H41 H 1 8.274 0.003 . 1 . . . . . 71 C H41 . 52938 2
43 . 1 . 1 26 26 C H42 H 1 6.786 0.004 . 1 . . . . . 71 C H42 . 52938 2
44 . 1 . 1 26 26 C N3 N 15 196.250 0.000 . 1 . . . . . 71 C N3 . 52938 2
45 . 1 . 1 26 26 C N4 N 15 97.239 0.027 . 1 . . . . . 71 C N4 . 52938 2
46 . 1 . 1 27 27 G H1 H 1 12.829 0.003 . 1 . . . . . 72 G H1 . 52938 2
47 . 1 . 1 27 27 G N1 N 15 147.333 0.002 . 1 . . . . . 72 G N1 . 52938 2
48 . 1 . 1 28 28 U H3 H 1 14.428 0.001 . 1 . . . . . 73 U H3 . 52938 2
49 . 1 . 1 28 28 U N1 N 15 162.900 0.012 . 1 . . . . . 73 U N1 . 52938 2
50 . 1 . 1 28 28 U N3 N 15 162.897 0.000 . 1 . . . . . 73 U N3 . 52938 2
51 . 1 . 1 29 29 C H5 H 1 5.632 0.001 . 1 . . . . . 74 C H5 . 52938 2
52 . 1 . 1 29 29 C H6 H 1 7.879 0.003 . 1 . . . . . 74 C H6 . 52938 2
53 . 1 . 1 29 29 C H41 H 1 8.388 0.001 . 1 . . . . . 74 C H41 . 52938 2
54 . 1 . 1 29 29 C H42 H 1 6.949 0.003 . 1 . . . . . 74 C H42 . 52938 2
55 . 1 . 1 29 29 C N3 N 15 197.353 0.000 . 1 . . . . . 74 C N3 . 52938 2
56 . 1 . 1 29 29 C N4 N 15 98.081 0.009 . 1 . . . . . 74 C N4 . 52938 2
57 . 1 . 1 30 30 G H1 H 1 12.836 0.001 . 1 . . . . . 75 G H1 . 52938 2
58 . 1 . 1 30 30 G N1 N 15 147.754 0.014 . 1 . . . . . 75 G N1 . 52938 2
59 . 1 . 1 31 31 C H5 H 1 5.207 0.002 . 1 . . . . . 76 C H5 . 52938 2
60 . 1 . 1 31 31 C H6 H 1 7.697 0.002 . 1 . . . . . 76 C H6 . 52938 2
61 . 1 . 1 31 31 C H41 H 1 8.537 0.003 . 1 . . . . . 76 C H41 . 52938 2
62 . 1 . 1 31 31 C H42 H 1 6.950 0.003 . 1 . . . . . 76 C H42 . 52938 2
63 . 1 . 1 31 31 C N3 N 15 197.926 0.000 . 1 . . . . . 76 C N3 . 52938 2
64 . 1 . 1 31 31 C N4 N 15 99.298 0.012 . 1 . . . . . 76 C N4 . 52938 2
65 . 1 . 1 32 32 C H5 H 1 5.523 0.001 . 1 . . . . . +1 C H5 . 52938 2
66 . 1 . 1 32 32 C H6 H 1 7.477 0.002 . 1 . . . . . +1 C H6 . 52938 2
67 . 1 . 1 32 32 C H41 H 1 8.581 0.003 . 1 . . . . . +1 C H41 . 52938 2
68 . 1 . 1 32 32 C H42 H 1 7.141 0.001 . 1 . . . . . +1 C H42 . 52938 2
69 . 1 . 1 32 32 C N3 N 15 196.031 0.000 . 1 . . . . . +1 C N3 . 52938 2
70 . 1 . 1 32 32 C N4 N 15 99.409 0.017 . 1 . . . . . +1 C N4 . 52938 2
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