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 21033
_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 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_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-13C HSQC' 1 $sample_1 isotropic 21033 1
2 '2D F1 13C-filtered 1H-1H TOCSY' 1 $sample_1 isotropic 21033 1
3 '2D 1H-13C HMQC-COSY' 1 $sample_1 isotropic 21033 1
4 '2D F1/F2 13C-filtered 1H-1H NOESY' 1 $sample_1 isotropic 21033 1
5 '2D F1/F2 15N-filtered 1H-1H NOESY' 2 $sample_2 isotropic 21033 1
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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 SP8a C1 C 13 70.612 0.050 . 1 . . . . 1 SP8a C1 . 21033 1
2 . 1 1 1 1 SP8a H11 H 1 3.963 0.005 . 2 . . . . 1 SP8a H11 . 21033 1
3 . 1 1 1 1 SP8a H12 H 1 3.684 0.005 . 2 . . . . 1 SP8a H12 . 21033 1
4 . 1 1 2 2 NAG C1 C 13 103.640 0.050 . 1 . . . . 2 NAG C1 . 21033 1
5 . 1 1 2 2 NAG C2 C 13 58.514 0.050 . 1 . . . . 2 NAG C2 . 21033 1
6 . 1 1 2 2 NAG C3 C 13 77.672 0.050 . 1 . . . . 2 NAG C3 . 21033 1
7 . 1 1 2 2 NAG C4 C 13 76.100 0.050 . 1 . . . . 2 NAG C4 . 21033 1
8 . 1 1 2 2 NAG C5 C 13 78.064 0.050 . 1 . . . . 2 NAG C5 . 21033 1
9 . 1 1 2 2 NAG C6 C 13 62.495 0.050 . 1 . . . . 2 NAG C6 . 21033 1
10 . 1 1 2 2 NAG C8 C 13 24.974 0.050 . 1 . . . . 2 NAG C8 . 21033 1
11 . 1 1 2 2 NAG H1 H 1 4.541 0.005 . 1 . . . . 2 NAG H1 . 21033 1
12 . 1 1 2 2 NAG H2 H 1 3.910 0.005 . 1 . . . . 2 NAG H2 . 21033 1
13 . 1 1 2 2 NAG H3 H 1 3.861 0.006 . 1 . . . . 2 NAG H3 . 21033 1
14 . 1 1 2 2 NAG H4 H 1 3.898 0.005 . 1 . . . . 2 NAG H4 . 21033 1
15 . 1 1 2 2 NAG H5 H 1 3.573 0.005 . 1 . . . . 2 NAG H5 . 21033 1
16 . 1 1 2 2 NAG H61 H 1 3.825 0.005 . 1 . . . . 2 NAG H61 . 21033 1
17 . 1 1 2 2 NAG H62 H 1 3.970 0.005 . 1 . . . . 2 NAG H62 . 21033 1
18 . 1 1 2 2 NAG H81 H 1 2.014 0.005 . 1 . . . . 2 NAG H81 . 21033 1
19 . 1 1 2 2 NAG H82 H 1 2.014 0.005 . 1 . . . . 2 NAG H82 . 21033 1
20 . 1 1 2 2 NAG H83 H 1 2.014 0.005 . 1 . . . . 2 NAG H83 . 21033 1
21 . 1 1 2 2 NAG HN2 H 1 8.442 0.005 . 1 . . . . 2 NAG HN2 . 21033 1
22 . 1 1 3 3 GAL C1 C 13 104.565 0.050 . 1 . . . . 3 GAL C1 . 21033 1
23 . 1 1 3 3 GAL C2 C 13 73.749 0.050 . 1 . . . . 3 GAL C2 . 21033 1
24 . 1 1 3 3 GAL C3 C 13 75.149 0.050 . 1 . . . . 3 GAL C3 . 21033 1
25 . 1 1 3 3 GAL C4 C 13 71.059 0.050 . 1 . . . . 3 GAL C4 . 21033 1
26 . 1 1 3 3 GAL C5 C 13 77.612 0.050 . 1 . . . . 3 GAL C5 . 21033 1
27 . 1 1 3 3 GAL C6 C 13 64.225 0.050 . 1 . . . . 3 GAL C6 . 21033 1
28 . 1 1 3 3 GAL H1 H 1 4.438 0.005 . 1 . . . . 3 GAL H1 . 21033 1
29 . 1 1 3 3 GAL H2 H 1 3.493 0.005 . 1 . . . . 3 GAL H2 . 21033 1
30 . 1 1 3 3 GAL H3 H 1 3.646 0.005 . 1 . . . . 3 GAL H3 . 21033 1
31 . 1 1 3 3 GAL H4 H 1 3.892 0.005 . 1 . . . . 3 GAL H4 . 21033 1
32 . 1 1 3 3 GAL H5 H 1 3.588 0.005 . 1 . . . . 3 GAL H5 . 21033 1
33 . 1 1 3 3 GAL H61 H 1 3.715 0.005 . 2 . . . . 3 GAL H61 . 21033 1
34 . 1 1 3 3 GAL H62 H 1 3.715 0.005 . 2 . . . . 3 GAL H62 . 21033 1
35 . 1 1 4 4 FUC C1 C 13 101.384 0.050 . 1 . . . . 4 FUC C1 . 21033 1
36 . 1 1 4 4 FUC C2 C 13 70.426 0.050 . 1 . . . . 4 FUC C2 . 21033 1
37 . 1 1 4 4 FUC C3 C 13 71.930 0.050 . 1 . . . . 4 FUC C3 . 21033 1
38 . 1 1 4 4 FUC C4 C 13 74.679 0.050 . 1 . . . . 4 FUC C4 . 21033 1
39 . 1 1 4 4 FUC C5 C 13 69.421 0.050 . 1 . . . . 4 FUC C5 . 21033 1
40 . 1 1 4 4 FUC C6 C 13 18.085 0.050 . 1 . . . . 4 FUC C6 . 21033 1
41 . 1 1 4 4 FUC H1 H 1 5.109 0.005 . 1 . . . . 4 FUC H1 . 21033 1
42 . 1 1 4 4 FUC H2 H 1 3.693 0.006 . 1 . . . . 4 FUC H2 . 21033 1
43 . 1 1 4 4 FUC H3 H 1 3.901 0.005 . 1 . . . . 4 FUC H3 . 21033 1
44 . 1 1 4 4 FUC H4 H 1 3.790 0.005 . 1 . . . . 4 FUC H4 . 21033 1
45 . 1 1 4 4 FUC H5 H 1 4.841 0.005 . 1 . . . . 4 FUC H5 . 21033 1
46 . 1 1 4 4 FUC H61 H 1 1.175 0.005 . 1 . . . . 4 FUC H61 . 21033 1
47 . 1 1 4 4 FUC H62 H 1 1.175 0.005 . 1 . . . . 4 FUC H62 . 21033 1
48 . 1 1 4 4 FUC H63 H 1 1.175 0.005 . 1 . . . . 4 FUC H63 . 21033 1
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