Content for NMR-STAR saveframe, "chemical_shift_assignment_two"
save_chemical_shift_assignment_two
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_two
_Assigned_chem_shift_list.Entry_ID 4247
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_one
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_one
_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
;
RNA portion of minus strand of RNA-DNA chimeric hybrid duplex,
sequence number (5') 1-4 (3'):
Complete strand: r(GCCA)d(CTGC)
;
_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 $sample_one . 4247 2
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 . 2 2 1 1 G H5' H 1 3.83 . . 2 . . . . . . . . 4247 2
2 . 2 2 1 1 G H5'' H 1 3.94 . . 2 . . . . . . . . 4247 2
3 . 2 2 1 1 G H4' H 1 4.23 . . 1 . . . . . . . . 4247 2
4 . 2 2 1 1 G H3' H 1 4.47 . . 1 . . . . . . . . 4247 2
5 . 2 2 1 1 G H2' H 1 4.65 . . 1 . . . . . . . . 4247 2
6 . 2 2 1 1 G H1' H 1 5.60 . . 1 . . . . . . . . 4247 2
7 . 2 2 1 1 G H8 H 1 7.91 . . 1 . . . . . . . . 4247 2
8 . 2 2 2 2 C H5' H 1 4.12 . . 2 . . . . . . . . 4247 2
9 . 2 2 2 2 C H5'' H 1 4.58 . . 2 . . . . . . . . 4247 2
10 . 2 2 2 2 C H4' H 1 4.46 . . 1 . . . . . . . . 4247 2
11 . 2 2 2 2 C H3' H 1 4.54 . . 1 . . . . . . . . 4247 2
12 . 2 2 2 2 C H2' H 1 4.46 . . 1 . . . . . . . . 4247 2
13 . 2 2 2 2 C H1' H 1 5.62 . . 1 . . . . . . . . 4247 2
14 . 2 2 2 2 C H41 H 1 8.69 . . 2 . . . . . . . . 4247 2
15 . 2 2 2 2 C H42 H 1 6.76 . . 2 . . . . . . . . 4247 2
16 . 2 2 2 2 C H5 H 1 5.22 . . 1 . . . . . . . . 4247 2
17 . 2 2 2 2 C H6 H 1 7.89 . . 1 . . . . . . . . 4247 2
18 . 2 2 3 3 C H5' H 1 4.49 . . 2 . . . . . . . . 4247 2
19 . 2 2 3 3 C H5'' H 1 4.59 . . 2 . . . . . . . . 4247 2
20 . 2 2 3 3 C H4' H 1 4.44 . . 1 . . . . . . . . 4247 2
21 . 2 2 3 3 C H3' H 1 4.59 . . 1 . . . . . . . . 4247 2
22 . 2 2 3 3 C H2' H 1 4.50 . . 1 . . . . . . . . 4247 2
23 . 2 2 3 3 C H1' H 1 5.48 . . 1 . . . . . . . . 4247 2
24 . 2 2 3 3 C H41 H 1 8.41 . . 2 . . . . . . . . 4247 2
25 . 2 2 3 3 C H42 H 1 6.87 . . 2 . . . . . . . . 4247 2
26 . 2 2 3 3 C H5 H 1 5.57 . . 1 . . . . . . . . 4247 2
27 . 2 2 3 3 C H6 H 1 7.79 . . 1 . . . . . . . . 4247 2
28 . 2 2 4 4 A H5' H 1 4.03 . . 2 . . . . . . . . 4247 2
29 . 2 2 4 4 A H5'' H 1 4.14 . . 2 . . . . . . . . 4247 2
30 . 2 2 4 4 A H4' H 1 4.48 . . 1 . . . . . . . . 4247 2
31 . 2 2 4 4 A H3' H 1 4.68 . . 1 . . . . . . . . 4247 2
32 . 2 2 4 4 A H2' H 1 4.60 . . 1 . . . . . . . . 4247 2
33 . 2 2 4 4 A H1' H 1 5.94 . . 1 . . . . . . . . 4247 2
34 . 2 2 4 4 A H2 H 1 7.38 . . 1 . . . . . . . . 4247 2
35 . 2 2 4 4 A H8 H 1 8.08 . . 1 . . . . . . . . 4247 2
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