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 50123
_Assigned_chem_shift_list.ID 2
_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 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 '3D NCACX' . . . 50123 2
2 '3D NCOCX' . . . 50123 2
3 '3D CANcoCA' . . . 50123 2
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 71 71 PHE C C 13 178.686 0.1 . . . . . . . 71 F C . 50123 2
2 . 1 . 1 71 71 PHE CA C 13 61.911 0.1 . . . . . . . 71 F CA . 50123 2
3 . 1 . 1 71 71 PHE CB C 13 39.198 0.1 . . . . . . . 71 F CB . 50123 2
4 . 1 . 1 71 71 PHE N N 15 120.908 0.1 . . . . . . . 71 F N . 50123 2
5 . 1 . 1 72 72 VAL C C 13 179.126 0.1 . . . . . . . 72 V C . 50123 2
6 . 1 . 1 72 72 VAL CA C 13 68.730 0.1 . . . . . . . 72 V CA . 50123 2
7 . 1 . 1 72 72 VAL CB C 13 31.370 0.1 . . . . . . . 72 V CB . 50123 2
8 . 1 . 1 72 72 VAL CG1 C 13 24.125 0.1 . . . . . . . 72 V CG1 . 50123 2
9 . 1 . 1 72 72 VAL CG2 C 13 22.023 0.1 . . . . . . . 72 V CG2 . 50123 2
10 . 1 . 1 72 72 VAL N N 15 123.118 0.1 . . . . . . . 72 V N . 50123 2
11 . 1 . 1 73 73 VAL C C 13 177.694 0.1 . . . . . . . 73 V C . 50123 2
12 . 1 . 1 73 73 VAL CA C 13 68.077 0.1 . . . . . . . 73 V CA . 50123 2
13 . 1 . 1 73 73 VAL CB C 13 31.498 0.1 . . . . . . . 73 V CB . 50123 2
14 . 1 . 1 73 73 VAL CG1 C 13 24.056 0.1 . . . . . . . 73 V CG1 . 50123 2
15 . 1 . 1 73 73 VAL CG2 C 13 21.855 0.1 . . . . . . . 73 V CG2 . 50123 2
16 . 1 . 1 73 73 VAL N N 15 122.771 0.1 . . . . . . . 73 V N . 50123 2
17 . 1 . 1 98 98 VAL C C 13 178.272 0.1 . . . . . . . 98 V C . 50123 2
18 . 1 . 1 98 98 VAL CA C 13 61.040 0.1 . . . . . . . 98 V CA . 50123 2
19 . 1 . 1 99 99 GLY C C 13 175.572 0.1 . . . . . . . 99 G C . 50123 2
20 . 1 . 1 99 99 GLY CA C 13 46.930 0.1 . . . . . . . 99 G CA . 50123 2
21 . 1 . 1 99 99 GLY N N 15 105.396 0.1 . . . . . . . 99 G N . 50123 2
22 . 1 . 1 100 100 ALA CA C 13 55.700 0.1 . . . . . . . 100 A CA . 50123 2
23 . 1 . 1 100 100 ALA N N 15 119.018 0.1 . . . . . . . 100 A N . 50123 2
24 . 1 . 1 110 110 THR CA C 13 61.200 0.1 . . . . . . . 110 T CA . 50123 2
25 . 1 . 1 110 110 THR N N 15 112.609 0.1 . . . . . . . 110 T N . 50123 2
26 . 1 . 1 111 111 VAL C C 13 178.126 0.1 . . . . . . . 111 V C . 50123 2
27 . 1 . 1 111 111 VAL CA C 13 65.160 0.1 . . . . . . . 111 V CA . 50123 2
28 . 1 . 1 111 111 VAL CB C 13 31.267 0.1 . . . . . . . 111 V CB . 50123 2
29 . 1 . 1 111 111 VAL N N 15 120.424 0.1 . . . . . . . 111 V N . 50123 2
30 . 1 . 1 112 112 GLY C C 13 175.633 0.1 . . . . . . . 112 G C . 50123 2
31 . 1 . 1 112 112 GLY CA C 13 48.461 0.1 . . . . . . . 112 G CA . 50123 2
32 . 1 . 1 112 112 GLY N N 15 107.468 0.1 . . . . . . . 112 G N . 50123 2
33 . 1 . 1 133 133 VAL CA C 13 64.989 0.1 . . . . . . . 133 V CA . 50123 2
34 . 1 . 1 134 134 GLY CA C 13 48.347 0.1 . . . . . . . 134 G CA . 50123 2
35 . 1 . 1 134 134 GLY N N 15 107.513 0.1 . . . . . . . 134 G N . 50123 2
36 . 1 . 1 136 136 SER C C 13 175.983 0.1 . . . . . . . 136 S C . 50123 2
37 . 1 . 1 136 136 SER CA C 13 62.886 0.1 . . . . . . . 136 S CA . 50123 2
38 . 1 . 1 136 136 SER CB C 13 62.525 0.1 . . . . . . . 136 S CB . 50123 2
39 . 1 . 1 136 136 SER N N 15 114.300 0.1 . . . . . . . 136 S N . 50123 2
40 . 1 . 1 137 137 GLY C C 13 175.572 0.1 . . . . . . . 137 G C . 50123 2
41 . 1 . 1 137 137 GLY CA C 13 48.009 0.1 . . . . . . . 137 G CA . 50123 2
42 . 1 . 1 137 137 GLY N N 15 110.249 0.1 . . . . . . . 137 G N . 50123 2
43 . 1 . 1 138 138 ILE C C 13 178.476 0.1 . . . . . . . 138 I C . 50123 2
44 . 1 . 1 138 138 ILE CA C 13 66.829 0.1 . . . . . . . 138 I CA . 50123 2
45 . 1 . 1 138 138 ILE CB C 13 37.748 0.1 . . . . . . . 138 I CB . 50123 2
46 . 1 . 1 138 138 ILE CG1 C 13 28.015 0.1 . . . . . . . 138 I CG1 . 50123 2
47 . 1 . 1 138 138 ILE CG2 C 13 27.992 0.1 . . . . . . . 138 I CG2 . 50123 2
48 . 1 . 1 138 138 ILE N N 15 120.404 0.1 . . . . . . . 138 I N . 50123 2
49 . 1 . 1 142 142 THR C C 13 176.204 0.1 . . . . . . . 142 T C . 50123 2
50 . 1 . 1 142 142 THR CA C 13 67.924 0.1 . . . . . . . 142 T CA . 50123 2
51 . 1 . 1 142 142 THR CB C 13 68.894 0.1 . . . . . . . 142 T CB . 50123 2
52 . 1 . 1 142 142 THR CG2 C 13 21.466 0.1 . . . . . . . 142 T CG . 50123 2
53 . 1 . 1 142 142 THR N N 15 118.905 0.1 . . . . . . . 142 T N . 50123 2
54 . 1 . 1 143 143 GLY C C 13 175.814 0.1 . . . . . . . 143 G C . 50123 2
55 . 1 . 1 143 143 GLY CA C 13 46.600 0.1 . . . . . . . 143 G CA . 50123 2
56 . 1 . 1 143 143 GLY N N 15 110.285 0.1 . . . . . . . 143 G N . 50123 2
57 . 1 . 1 144 144 LEU C C 13 178.740 0.1 . . . . . . . 144 L C . 50123 2
58 . 1 . 1 144 144 LEU CA C 13 58.879 0.1 . . . . . . . 144 L CA . 50123 2
59 . 1 . 1 144 144 LEU CB C 13 41.723 0.1 . . . . . . . 144 L CB . 50123 2
60 . 1 . 1 144 144 LEU CG C 13 27.811 0.1 . . . . . . . 144 L CG . 50123 2
61 . 1 . 1 144 144 LEU CD1 C 13 24.550 0.1 . . . . . . . 144 L CD1 . 50123 2
62 . 1 . 1 144 144 LEU CD2 C 13 24.250 0.1 . . . . . . . 144 L CD2 . 50123 2
63 . 1 . 1 144 144 LEU N N 15 124.417 0.1 . . . . . . . 144 L N . 50123 2
64 . 1 . 1 145 145 VAL CA C 13 66.898 0.1 . . . . . . . 145 V CA . 50123 2
65 . 1 . 1 145 145 VAL CB C 13 32.550 0.1 . . . . . . . 145 V CB . 50123 2
66 . 1 . 1 145 145 VAL N N 15 117.255 0.1 . . . . . . . 145 V N . 50123 2
67 . 1 . 1 172 172 THR CG2 C 13 21.937 0.1 . . . . . . . 172 T CG2 . 50123 2
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save_