Content for NMR-STAR saveframe, "ChainB"
save_ChainB
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode ChainB
_Assigned_chem_shift_list.Entry_ID 18860
_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_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 DARR' . . . 18860 2
2 '2D NCA' . . . 18860 2
3 '2D NCO' . . . 18860 2
4 '3D NCACB' . . . 18860 2
5 '3D NCACO' . . . 18860 2
6 '3D CANCO' . . . 18860 2
7 '3D NCOCA' . . . 18860 2
8 '3D CCC' . . . 18860 2
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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 . 2 1 42 42 SER C C 13 174.172 0.15 . 1 . . . . 42 SER C . 18860 2
2 . 2 1 42 42 SER CA C 13 55.326 0.15 . 1 . . . . 42 SER CA . 18860 2
3 . 2 1 42 42 SER CB C 13 66.452 0.15 . 1 . . . . 42 SER CB . 18860 2
4 . 2 1 42 42 SER N N 15 118.389 0.15 . 1 . . . . 42 SER N . 18860 2
5 . 2 1 79 79 GLN C C 13 176.525 0.15 . 1 . . . . 79 GLN C . 18860 2
6 . 2 1 79 79 GLN CA C 13 53.279 0.15 . 1 . . . . 79 GLN CA . 18860 2
7 . 2 1 79 79 GLN CB C 13 33.546 0.15 . 1 . . . . 79 GLN CB . 18860 2
8 . 2 1 79 79 GLN CG C 13 35.313 0.15 . 1 . . . . 79 GLN CG . 18860 2
9 . 2 1 79 79 GLN CD C 13 178.689 0.15 . 1 . . . . 79 GLN CD . 18860 2
10 . 2 1 79 79 GLN N N 15 122.293 0.15 . 1 . . . . 79 GLN N . 18860 2
11 . 2 1 79 79 GLN NE2 N 15 114.292 0.15 . 1 . . . . 79 GLN NE2 . 18860 2
12 . 2 1 80 80 LYS C C 13 175.254 0.15 . 1 . . . . 80 LYS C . 18860 2
13 . 2 1 80 80 LYS CA C 13 57.410 0.15 . 1 . . . . 80 LYS CA . 18860 2
14 . 2 1 80 80 LYS CB C 13 29.762 0.15 . 1 . . . . 80 LYS CB . 18860 2
15 . 2 1 80 80 LYS N N 15 132.277 0.241 . 1 . . . . 80 LYS N . 18860 2
16 . 2 1 81 81 THR C C 13 173.884 0.15 . 1 . . . . 81 THR C . 18860 2
17 . 2 1 81 81 THR CA C 13 61.099 0.15 . 1 . . . . 81 THR CA . 18860 2
18 . 2 1 81 81 THR CB C 13 74.065 0.15 . 1 . . . . 81 THR CB . 18860 2
19 . 2 1 81 81 THR CG2 C 13 21.209 0.15 . 1 . . . . 81 THR CG2 . 18860 2
20 . 2 1 81 81 THR N N 15 112.126 0.15 . 1 . . . . 81 THR N . 18860 2
21 . 2 1 82 82 VAL C C 13 173.836 0.15 . 1 . . . . 82 VAL C . 18860 2
22 . 2 1 82 82 VAL CA C 13 66.029 0.15 . 1 . . . . 82 VAL CA . 18860 2
23 . 2 1 82 82 VAL CB C 13 28.299 0.15 . 1 . . . . 82 VAL CB . 18860 2
24 . 2 1 82 82 VAL CG1 C 13 22.846 0.15 . 2 . . . . 82 VAL CG1 . 18860 2
25 . 2 1 82 82 VAL CG2 C 13 23.638 0.15 . 2 . . . . 82 VAL CG2 . 18860 2
26 . 2 1 82 82 VAL N N 15 122.431 0.15 . 1 . . . . 82 VAL N . 18860 2
27 . 2 1 83 83 GLU C C 13 175.986 0.15 . 1 . . . . 83 GLU C . 18860 2
28 . 2 1 83 83 GLU CA C 13 54.172 0.15 . 1 . . . . 83 GLU CA . 18860 2
29 . 2 1 83 83 GLU N N 15 121.434 0.167 . 1 . . . . 83 GLU N . 18860 2
30 . 2 1 84 84 GLY C C 13 172.019 0.15 . 1 . . . . 84 GLY C . 18860 2
31 . 2 1 84 84 GLY CA C 13 44.889 0.15 . 1 . . . . 84 GLY CA . 18860 2
32 . 2 1 84 84 GLY N N 15 113.371 0.15 . 1 . . . . 84 GLY N . 18860 2
33 . 2 1 85 85 ALA C C 13 177.225 0.15 . 1 . . . . 85 ALA C . 18860 2
34 . 2 1 85 85 ALA CA C 13 49.828 0.15 . 1 . . . . 85 ALA CA . 18860 2
35 . 2 1 85 85 ALA CB C 13 24.022 0.15 . 1 . . . . 85 ALA CB . 18860 2
36 . 2 1 85 85 ALA N N 15 125.044 0.15 . 1 . . . . 85 ALA N . 18860 2
37 . 2 1 86 86 GLY C C 13 172.030 0.15 . 1 . . . . 86 GLY C . 18860 2
38 . 2 1 86 86 GLY CA C 13 44.743 0.15 . 1 . . . . 86 GLY CA . 18860 2
39 . 2 1 86 86 GLY N N 15 113.098 0.15 . 1 . . . . 86 GLY N . 18860 2
40 . 2 1 87 87 SER C C 13 174.853 0.15 . 1 . . . . 87 SER C . 18860 2
41 . 2 1 87 87 SER CA C 13 55.862 0.15 . 1 . . . . 87 SER CA . 18860 2
42 . 2 1 87 87 SER CB C 13 66.204 0.15 . 1 . . . . 87 SER CB . 18860 2
43 . 2 1 87 87 SER N N 15 113.914 0.15 . 1 . . . . 87 SER N . 18860 2
44 . 2 1 88 88 ILE C C 13 173.736 0.15 . 1 . . . . 88 ILE C . 18860 2
45 . 2 1 88 88 ILE CA C 13 60.751 0.15 . 1 . . . . 88 ILE CA . 18860 2
46 . 2 1 88 88 ILE CB C 13 42.525 0.15 . 1 . . . . 88 ILE CB . 18860 2
47 . 2 1 88 88 ILE CG1 C 13 28.104 0.15 . 1 . . . . 88 ILE CG1 . 18860 2
48 . 2 1 88 88 ILE CG2 C 13 16.984 0.15 . 1 . . . . 88 ILE CG2 . 18860 2
49 . 2 1 88 88 ILE CD1 C 13 13.969 0.15 . 1 . . . . 88 ILE CD1 . 18860 2
50 . 2 1 88 88 ILE N N 15 128.732 0.15 . 1 . . . . 88 ILE N . 18860 2
51 . 2 1 89 89 ALA C C 13 175.164 0.15 . 1 . . . . 89 ALA C . 18860 2
52 . 2 1 89 89 ALA CA C 13 50.173 0.15 . 1 . . . . 89 ALA CA . 18860 2
53 . 2 1 89 89 ALA CB C 13 21.058 0.15 . 1 . . . . 89 ALA CB . 18860 2
54 . 2 1 89 89 ALA N N 15 132.065 0.158 . 1 . . . . 89 ALA N . 18860 2
55 . 2 1 90 90 ALA C C 13 175.297 0.15 . 1 . . . . 90 ALA C . 18860 2
56 . 2 1 90 90 ALA CA C 13 50.197 0.15 . 1 . . . . 90 ALA CA . 18860 2
57 . 2 1 90 90 ALA CB C 13 21.057 0.15 . 1 . . . . 90 ALA CB . 18860 2
58 . 2 1 90 90 ALA N N 15 123.596 0.15 . 1 . . . . 90 ALA N . 18860 2
59 . 2 1 91 91 ALA C C 13 176.373 0.15 . 1 . . . . 91 ALA C . 18860 2
60 . 2 1 91 91 ALA CA C 13 50.931 0.15 . 1 . . . . 91 ALA CA . 18860 2
61 . 2 1 91 91 ALA CB C 13 22.155 0.15 . 1 . . . . 91 ALA CB . 18860 2
62 . 2 1 91 91 ALA N N 15 132.481 0.15 . 1 . . . . 91 ALA N . 18860 2
63 . 2 1 92 92 THR C C 13 174.530 0.15 . 1 . . . . 92 THR C . 18860 2
64 . 2 1 92 92 THR CA C 13 61.002 0.15 . 1 . . . . 92 THR CA . 18860 2
65 . 2 1 92 92 THR CB C 13 71.494 0.15 . 1 . . . . 92 THR CB . 18860 2
66 . 2 1 92 92 THR CG2 C 13 22.558 0.15 . 1 . . . . 92 THR CG2 . 18860 2
67 . 2 1 92 92 THR N N 15 121.814 0.15 . 1 . . . . 92 THR N . 18860 2
68 . 2 1 93 93 GLY C C 13 171.668 0.15 . 1 . . . . 93 GLY C . 18860 2
69 . 2 1 93 93 GLY CA C 13 49.079 0.15 . 1 . . . . 93 GLY CA . 18860 2
70 . 2 1 93 93 GLY N N 15 117.295 0.199 . 1 . . . . 93 GLY N . 18860 2
71 . 2 1 94 94 PHE C C 13 175.118 0.15 . 1 . . . . 94 PHE C . 18860 2
72 . 2 1 94 94 PHE CA C 13 56.287 0.15 . 1 . . . . 94 PHE CA . 18860 2
73 . 2 1 94 94 PHE CB C 13 41.240 0.15 . 1 . . . . 94 PHE CB . 18860 2
74 . 2 1 94 94 PHE N N 15 126.146 0.156 . 1 . . . . 94 PHE N . 18860 2
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save_