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 51076
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name LV
_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 '4D HCccoNH TOCSY' . . . 51076 1
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loop_
_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
1 $software_1 . . 51076 1
2 $software_2 . . 51076 1
3 $software_3 . . 51076 1
4 $software_4 . . 51076 1
5 $software_5 . . 51076 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 57 57 VAL HG11 H 1 0.735 0.00 . 2 . . . . . 57 VAL MG1 . 51076 1
2 . 1 . 1 57 57 VAL HG12 H 1 0.735 0.00 . 2 . . . . . 57 VAL MG1 . 51076 1
3 . 1 . 1 57 57 VAL HG13 H 1 0.735 0.00 . 2 . . . . . 57 VAL MG1 . 51076 1
4 . 1 . 1 57 57 VAL CG1 C 13 21.364 0.00 . 2 . . . . . 57 VAL CG1 . 51076 1
5 . 1 . 1 59 59 LEU HD11 H 1 0.819 0.00 . 2 . . . . . 59 LEU MD1 . 51076 1
6 . 1 . 1 59 59 LEU HD12 H 1 0.819 0.00 . 2 . . . . . 59 LEU MD1 . 51076 1
7 . 1 . 1 59 59 LEU HD13 H 1 0.819 0.00 . 2 . . . . . 59 LEU MD1 . 51076 1
8 . 1 . 1 59 59 LEU CD1 C 13 27.682 0.00 . 2 . . . . . 59 LEU CD1 . 51076 1
9 . 1 . 1 67 67 VAL HG11 H 1 1.088 0.00 . 2 . . . . . 67 VAL MG1 . 51076 1
10 . 1 . 1 67 67 VAL HG12 H 1 1.088 0.00 . 2 . . . . . 67 VAL MG1 . 51076 1
11 . 1 . 1 67 67 VAL HG13 H 1 1.088 0.00 . 2 . . . . . 67 VAL MG1 . 51076 1
12 . 1 . 1 67 67 VAL CG1 C 13 22.440 0.00 . 2 . . . . . 67 VAL CG1 . 51076 1
13 . 1 . 1 73 73 VAL HG11 H 1 0.990 0.00 . 2 . . . . . 73 VAL MG1 . 51076 1
14 . 1 . 1 73 73 VAL HG12 H 1 0.990 0.00 . 2 . . . . . 73 VAL MG1 . 51076 1
15 . 1 . 1 73 73 VAL HG13 H 1 0.990 0.00 . 2 . . . . . 73 VAL MG1 . 51076 1
16 . 1 . 1 73 73 VAL CG1 C 13 24.315 0.00 . 2 . . . . . 73 VAL CG1 . 51076 1
17 . 1 . 1 79 79 LEU HD11 H 1 0.902 0.00 . 2 . . . . . 79 LEU MD1 . 51076 1
18 . 1 . 1 79 79 LEU HD12 H 1 0.902 0.00 . 2 . . . . . 79 LEU MD1 . 51076 1
19 . 1 . 1 79 79 LEU HD13 H 1 0.902 0.00 . 2 . . . . . 79 LEU MD1 . 51076 1
20 . 1 . 1 79 79 LEU CD1 C 13 22.085 0.00 . 2 . . . . . 79 LEU CD1 . 51076 1
21 . 1 . 1 95 95 LEU HD11 H 1 0.807 0.00 . 2 . . . . . 95 LEU MD1 . 51076 1
22 . 1 . 1 95 95 LEU HD12 H 1 0.807 0.00 . 2 . . . . . 95 LEU MD1 . 51076 1
23 . 1 . 1 95 95 LEU HD13 H 1 0.807 0.00 . 2 . . . . . 95 LEU MD1 . 51076 1
24 . 1 . 1 95 95 LEU HD21 H 1 0.861 0.00 . 2 . . . . . 95 LEU MD2 . 51076 1
25 . 1 . 1 95 95 LEU HD22 H 1 0.861 0.00 . 2 . . . . . 95 LEU MD2 . 51076 1
26 . 1 . 1 95 95 LEU HD23 H 1 0.861 0.00 . 2 . . . . . 95 LEU MD2 . 51076 1
27 . 1 . 1 95 95 LEU CD1 C 13 25.155 0.00 . 2 . . . . . 95 LEU CD1 . 51076 1
28 . 1 . 1 95 95 LEU CD2 C 13 27.112 0.00 . 2 . . . . . 95 LEU CD2 . 51076 1
29 . 1 . 1 99 99 VAL HG11 H 1 0.845 0.00 . 2 . . . . . 99 VAL MG1 . 51076 1
30 . 1 . 1 99 99 VAL HG12 H 1 0.845 0.00 . 2 . . . . . 99 VAL MG1 . 51076 1
31 . 1 . 1 99 99 VAL HG13 H 1 0.845 0.00 . 2 . . . . . 99 VAL MG1 . 51076 1
32 . 1 . 1 99 99 VAL HG21 H 1 0.924 0.00 . 2 . . . . . 99 VAL MG2 . 51076 1
33 . 1 . 1 99 99 VAL HG22 H 1 0.924 0.00 . 2 . . . . . 99 VAL MG2 . 51076 1
34 . 1 . 1 99 99 VAL HG23 H 1 0.924 0.00 . 2 . . . . . 99 VAL MG2 . 51076 1
35 . 1 . 1 99 99 VAL CG1 C 13 18.179 0.00 . 2 . . . . . 99 VAL CG1 . 51076 1
36 . 1 . 1 99 99 VAL CG2 C 13 22.877 0.00 . 2 . . . . . 99 VAL CG2 . 51076 1
37 . 1 . 1 107 107 LEU HD11 H 1 0.870 0.00 . 2 . . . . . 107 LEU MD1 . 51076 1
38 . 1 . 1 107 107 LEU HD12 H 1 0.870 0.00 . 2 . . . . . 107 LEU MD1 . 51076 1
39 . 1 . 1 107 107 LEU HD13 H 1 0.870 0.00 . 2 . . . . . 107 LEU MD1 . 51076 1
40 . 1 . 1 107 107 LEU CD1 C 13 24.022 0.00 . 2 . . . . . 107 LEU CD1 . 51076 1
41 . 1 . 1 111 111 LEU HD11 H 1 0.714 0.00 . 2 . . . . . 111 LEU MD1 . 51076 1
42 . 1 . 1 111 111 LEU HD12 H 1 0.714 0.00 . 2 . . . . . 111 LEU MD1 . 51076 1
43 . 1 . 1 111 111 LEU HD13 H 1 0.714 0.00 . 2 . . . . . 111 LEU MD1 . 51076 1
44 . 1 . 1 111 111 LEU HD21 H 1 0.708 0.00 . 2 . . . . . 111 LEU MD2 . 51076 1
45 . 1 . 1 111 111 LEU HD22 H 1 0.708 0.00 . 2 . . . . . 111 LEU MD2 . 51076 1
46 . 1 . 1 111 111 LEU HD23 H 1 0.708 0.00 . 2 . . . . . 111 LEU MD2 . 51076 1
47 . 1 . 1 111 111 LEU CD1 C 13 23.468 0.00 . 2 . . . . . 111 LEU CD1 . 51076 1
48 . 1 . 1 111 111 LEU CD2 C 13 26.172 0.00 . 2 . . . . . 111 LEU CD2 . 51076 1
49 . 1 . 1 118 118 VAL HG11 H 1 0.872 0.00 . 2 . . . . . 118 VAL MG1 . 51076 1
50 . 1 . 1 118 118 VAL HG12 H 1 0.872 0.00 . 2 . . . . . 118 VAL MG1 . 51076 1
51 . 1 . 1 118 118 VAL HG13 H 1 0.872 0.00 . 2 . . . . . 118 VAL MG1 . 51076 1
52 . 1 . 1 118 118 VAL CG1 C 13 22.803 0.00 . 2 . . . . . 118 VAL CG1 . 51076 1
53 . 1 . 1 120 120 VAL HG11 H 1 0.841 0.00 . 2 . . . . . 120 VAL MG1 . 51076 1
54 . 1 . 1 120 120 VAL HG12 H 1 0.841 0.00 . 2 . . . . . 120 VAL MG1 . 51076 1
55 . 1 . 1 120 120 VAL HG13 H 1 0.841 0.00 . 2 . . . . . 120 VAL MG1 . 51076 1
56 . 1 . 1 120 120 VAL CG1 C 13 21.911 0.00 . 2 . . . . . 120 VAL CG1 . 51076 1
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