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 17400
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $25C
_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 aliphatic' . . . 17400 1
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 . 1 1 8 8 VAL HG11 H 1 0.4911 0.011 . 1 . . . . 8 VAL HG11 . 17400 1
2 . 1 1 8 8 VAL HG12 H 1 0.4911 0.011 . 1 . . . . 8 VAL HG11 . 17400 1
3 . 1 1 8 8 VAL HG13 H 1 0.4911 0.011 . 1 . . . . 8 VAL HG11 . 17400 1
4 . 1 1 8 8 VAL HG21 H 1 0.5207 0.011 . 1 . . . . 8 VAL HG21 . 17400 1
5 . 1 1 8 8 VAL HG22 H 1 0.5207 0.011 . 1 . . . . 8 VAL HG21 . 17400 1
6 . 1 1 8 8 VAL HG23 H 1 0.5207 0.011 . 1 . . . . 8 VAL HG21 . 17400 1
7 . 1 1 8 8 VAL CG1 C 13 21.2594 0.0885 . 1 . . . . 8 VAL CG1 . 17400 1
8 . 1 1 8 8 VAL CG2 C 13 19.5333 0.0885 . 1 . . . . 8 VAL CG2 . 17400 1
9 . 1 1 9 9 VAL HG11 H 1 0.8633 0.011 . 1 . . . . 9 VAL HG11 . 17400 1
10 . 1 1 9 9 VAL HG12 H 1 0.8633 0.011 . 1 . . . . 9 VAL HG11 . 17400 1
11 . 1 1 9 9 VAL HG13 H 1 0.8633 0.011 . 1 . . . . 9 VAL HG11 . 17400 1
12 . 1 1 9 9 VAL HG21 H 1 1.1290 0.011 . 1 . . . . 9 VAL HG21 . 17400 1
13 . 1 1 9 9 VAL HG22 H 1 1.1290 0.011 . 1 . . . . 9 VAL HG21 . 17400 1
14 . 1 1 9 9 VAL HG23 H 1 1.1290 0.011 . 1 . . . . 9 VAL HG21 . 17400 1
15 . 1 1 9 9 VAL CG1 C 13 21.4386 0.0885 . 1 . . . . 9 VAL CG1 . 17400 1
16 . 1 1 9 9 VAL CG2 C 13 21.5095 0.0885 . 1 . . . . 9 VAL CG2 . 17400 1
17 . 1 1 10 10 ILE HD11 H 1 0.6443 0.011 . 1 . . . . 10 ILE HD11 . 17400 1
18 . 1 1 10 10 ILE HD12 H 1 0.6443 0.011 . 1 . . . . 10 ILE HD11 . 17400 1
19 . 1 1 10 10 ILE HD13 H 1 0.6443 0.011 . 1 . . . . 10 ILE HD11 . 17400 1
20 . 1 1 10 10 ILE CD1 C 13 15.3332 0.0885 . 1 . . . . 10 ILE CD1 . 17400 1
21 . 1 1 13 13 LEU HD11 H 1 0.8900 0.011 . 1 . . . . 13 LEU HD11 . 17400 1
22 . 1 1 13 13 LEU HD12 H 1 0.8900 0.011 . 1 . . . . 13 LEU HD11 . 17400 1
23 . 1 1 13 13 LEU HD13 H 1 0.8900 0.011 . 1 . . . . 13 LEU HD11 . 17400 1
24 . 1 1 13 13 LEU HD21 H 1 0.8034 0.011 . 1 . . . . 13 LEU HD21 . 17400 1
25 . 1 1 13 13 LEU HD22 H 1 0.8034 0.011 . 1 . . . . 13 LEU HD21 . 17400 1
26 . 1 1 13 13 LEU HD23 H 1 0.8034 0.011 . 1 . . . . 13 LEU HD21 . 17400 1
27 . 1 1 13 13 LEU CD1 C 13 25.5090 0.0885 . 1 . . . . 13 LEU CD1 . 17400 1
28 . 1 1 13 13 LEU CD2 C 13 21.3907 0.0885 . 1 . . . . 13 LEU CD2 . 17400 1
29 . 1 1 17 17 VAL HG11 H 1 0.6430 0.011 . 1 . . . . 17 VAL HG11 . 17400 1
30 . 1 1 17 17 VAL HG12 H 1 0.6430 0.011 . 1 . . . . 17 VAL HG11 . 17400 1
31 . 1 1 17 17 VAL HG13 H 1 0.6430 0.011 . 1 . . . . 17 VAL HG11 . 17400 1
32 . 1 1 17 17 VAL HG21 H 1 1.1035 0.011 . 1 . . . . 17 VAL HG21 . 17400 1
33 . 1 1 17 17 VAL HG22 H 1 1.1035 0.011 . 1 . . . . 17 VAL HG21 . 17400 1
34 . 1 1 17 17 VAL HG23 H 1 1.1035 0.011 . 1 . . . . 17 VAL HG21 . 17400 1
35 . 1 1 17 17 VAL CG1 C 13 20.5872 0.0885 . 1 . . . . 17 VAL CG1 . 17400 1
36 . 1 1 17 17 VAL CG2 C 13 24.4686 0.0885 . 1 . . . . 17 VAL CG2 . 17400 1
37 . 1 1 19 19 VAL HG11 H 1 0.6063 0.011 . 1 . . . . 19 VAL HG11 . 17400 1
38 . 1 1 19 19 VAL HG12 H 1 0.6063 0.011 . 1 . . . . 19 VAL HG11 . 17400 1
39 . 1 1 19 19 VAL HG13 H 1 0.6063 0.011 . 1 . . . . 19 VAL HG11 . 17400 1
40 . 1 1 19 19 VAL HG21 H 1 0.7901 0.011 . 1 . . . . 19 VAL HG21 . 17400 1
41 . 1 1 19 19 VAL HG22 H 1 0.7901 0.011 . 1 . . . . 19 VAL HG21 . 17400 1
42 . 1 1 19 19 VAL HG23 H 1 0.7901 0.011 . 1 . . . . 19 VAL HG21 . 17400 1
43 . 1 1 19 19 VAL CG1 C 13 21.2191 0.0885 . 1 . . . . 19 VAL CG1 . 17400 1
44 . 1 1 19 19 VAL CG2 C 13 21.0621 0.0885 . 1 . . . . 19 VAL CG2 . 17400 1
45 . 1 1 20 20 ILE HD11 H 1 0.7269 0.011 . 1 . . . . 20 ILE HD11 . 17400 1
46 . 1 1 20 20 ILE HD12 H 1 0.7269 0.011 . 1 . . . . 20 ILE HD11 . 17400 1
47 . 1 1 20 20 ILE HD13 H 1 0.7269 0.011 . 1 . . . . 20 ILE HD11 . 17400 1
48 . 1 1 20 20 ILE CD1 C 13 14.1342 0.0885 . 1 . . . . 20 ILE CD1 . 17400 1
49 . 1 1 22 22 LEU HD11 H 1 0.6657 0.011 . 1 . . . . 22 LEU HD11 . 17400 1
50 . 1 1 22 22 LEU HD12 H 1 0.6657 0.011 . 1 . . . . 22 LEU HD11 . 17400 1
51 . 1 1 22 22 LEU HD13 H 1 0.6657 0.011 . 1 . . . . 22 LEU HD11 . 17400 1
52 . 1 1 22 22 LEU HD21 H 1 0.6983 0.011 . 1 . . . . 22 LEU HD21 . 17400 1
53 . 1 1 22 22 LEU HD22 H 1 0.6983 0.011 . 1 . . . . 22 LEU HD21 . 17400 1
54 . 1 1 22 22 LEU HD23 H 1 0.6983 0.011 . 1 . . . . 22 LEU HD21 . 17400 1
55 . 1 1 22 22 LEU CD1 C 13 25.1283 0.0885 . 1 . . . . 22 LEU CD1 . 17400 1
56 . 1 1 22 22 LEU CD2 C 13 24.2820 0.0885 . 1 . . . . 22 LEU CD2 . 17400 1
57 . 1 1 26 26 ILE HD11 H 1 0.7479 0.011 . 1 . . . . 26 ILE HD11 . 17400 1
58 . 1 1 26 26 ILE HD12 H 1 0.7479 0.011 . 1 . . . . 26 ILE HD11 . 17400 1
59 . 1 1 26 26 ILE HD13 H 1 0.7479 0.011 . 1 . . . . 26 ILE HD11 . 17400 1
60 . 1 1 26 26 ILE CD1 C 13 12.9864 0.0885 . 1 . . . . 26 ILE CD1 . 17400 1
61 . 1 1 36 36 LEU HD11 H 1 0.7950 0.011 . 1 . . . . 36 LEU HD11 . 17400 1
62 . 1 1 36 36 LEU HD12 H 1 0.7950 0.011 . 1 . . . . 36 LEU HD11 . 17400 1
63 . 1 1 36 36 LEU HD13 H 1 0.7950 0.011 . 1 . . . . 36 LEU HD11 . 17400 1
64 . 1 1 36 36 LEU HD21 H 1 0.8298 0.011 . 1 . . . . 36 LEU HD21 . 17400 1
65 . 1 1 36 36 LEU HD22 H 1 0.8298 0.011 . 1 . . . . 36 LEU HD21 . 17400 1
66 . 1 1 36 36 LEU HD23 H 1 0.8298 0.011 . 1 . . . . 36 LEU HD21 . 17400 1
67 . 1 1 36 36 LEU CD1 C 13 25.8789 0.0885 . 1 . . . . 36 LEU CD1 . 17400 1
68 . 1 1 36 36 LEU CD2 C 13 24.2293 0.0885 . 1 . . . . 36 LEU CD2 . 17400 1
69 . 1 1 41 41 VAL HG11 H 1 0.7414 0.011 . 1 . . . . 41 VAL HG11 . 17400 1
70 . 1 1 41 41 VAL HG12 H 1 0.7414 0.011 . 1 . . . . 41 VAL HG11 . 17400 1
71 . 1 1 41 41 VAL HG13 H 1 0.7414 0.011 . 1 . . . . 41 VAL HG11 . 17400 1
72 . 1 1 41 41 VAL HG21 H 1 0.7971 0.011 . 1 . . . . 41 VAL HG21 . 17400 1
73 . 1 1 41 41 VAL HG22 H 1 0.7971 0.011 . 1 . . . . 41 VAL HG21 . 17400 1
74 . 1 1 41 41 VAL HG23 H 1 0.7971 0.011 . 1 . . . . 41 VAL HG21 . 17400 1
75 . 1 1 41 41 VAL CG1 C 13 21.3238 0.0885 . 1 . . . . 41 VAL CG1 . 17400 1
76 . 1 1 41 41 VAL CG2 C 13 21.9840 0.0885 . 1 . . . . 41 VAL CG2 . 17400 1
77 . 1 1 42 42 LEU HD11 H 1 0.7878 0.011 . 1 . . . . 42 LEU HD11 . 17400 1
78 . 1 1 42 42 LEU HD12 H 1 0.7878 0.011 . 1 . . . . 42 LEU HD11 . 17400 1
79 . 1 1 42 42 LEU HD13 H 1 0.7878 0.011 . 1 . . . . 42 LEU HD11 . 17400 1
80 . 1 1 42 42 LEU HD21 H 1 0.7763 0.011 . 1 . . . . 42 LEU HD21 . 17400 1
81 . 1 1 42 42 LEU HD22 H 1 0.7763 0.011 . 1 . . . . 42 LEU HD21 . 17400 1
82 . 1 1 42 42 LEU HD23 H 1 0.7763 0.011 . 1 . . . . 42 LEU HD21 . 17400 1
83 . 1 1 42 42 LEU CD1 C 13 23.9897 0.0885 . 1 . . . . 42 LEU CD1 . 17400 1
84 . 1 1 42 42 LEU CD2 C 13 26.3042 0.0885 . 1 . . . . 42 LEU CD2 . 17400 1
85 . 1 1 43 43 ILE HD11 H 1 0.6604 0.011 . 1 . . . . 43 ILE HD11 . 17400 1
86 . 1 1 43 43 ILE HD12 H 1 0.6604 0.011 . 1 . . . . 43 ILE HD11 . 17400 1
87 . 1 1 43 43 ILE HD13 H 1 0.6604 0.011 . 1 . . . . 43 ILE HD11 . 17400 1
88 . 1 1 43 43 ILE CD1 C 13 14.6563 0.0885 . 1 . . . . 43 ILE CD1 . 17400 1
89 . 1 1 53 53 ILE HD11 H 1 0.2637 0.011 . 1 . . . . 53 ILE HD11 . 17400 1
90 . 1 1 53 53 ILE HD12 H 1 0.2637 0.011 . 1 . . . . 53 ILE HD11 . 17400 1
91 . 1 1 53 53 ILE HD13 H 1 0.2637 0.011 . 1 . . . . 53 ILE HD11 . 17400 1
92 . 1 1 53 53 ILE CD1 C 13 12.8007 0.0885 . 1 . . . . 53 ILE CD1 . 17400 1
93 . 1 1 55 55 VAL HG11 H 1 0.7291 0.011 . 1 . . . . 55 VAL HG11 . 17400 1
94 . 1 1 55 55 VAL HG12 H 1 0.7291 0.011 . 1 . . . . 55 VAL HG11 . 17400 1
95 . 1 1 55 55 VAL HG13 H 1 0.7291 0.011 . 1 . . . . 55 VAL HG11 . 17400 1
96 . 1 1 55 55 VAL HG21 H 1 0.7222 0.011 . 1 . . . . 55 VAL HG21 . 17400 1
97 . 1 1 55 55 VAL HG22 H 1 0.7222 0.011 . 1 . . . . 55 VAL HG21 . 17400 1
98 . 1 1 55 55 VAL HG23 H 1 0.7222 0.011 . 1 . . . . 55 VAL HG21 . 17400 1
99 . 1 1 55 55 VAL CG1 C 13 21.8617 0.0885 . 1 . . . . 55 VAL CG1 . 17400 1
100 . 1 1 55 55 VAL CG2 C 13 21.1701 0.0885 . 1 . . . . 55 VAL CG2 . 17400 1
101 . 1 1 61 61 ILE HD11 H 1 0.7280 0.011 . 1 . . . . 61 ILE HD11 . 17400 1
102 . 1 1 61 61 ILE HD12 H 1 0.7280 0.011 . 1 . . . . 61 ILE HD11 . 17400 1
103 . 1 1 61 61 ILE HD13 H 1 0.7280 0.011 . 1 . . . . 61 ILE HD11 . 17400 1
104 . 1 1 61 61 ILE CD1 C 13 14.6259 0.0885 . 1 . . . . 61 ILE CD1 . 17400 1
105 . 1 1 67 67 VAL HG11 H 1 0.6759 0.011 . 1 . . . . 67 VAL HG11 . 17400 1
106 . 1 1 67 67 VAL HG12 H 1 0.6759 0.011 . 1 . . . . 67 VAL HG11 . 17400 1
107 . 1 1 67 67 VAL HG13 H 1 0.6759 0.011 . 1 . . . . 67 VAL HG11 . 17400 1
108 . 1 1 67 67 VAL HG21 H 1 0.9434 0.011 . 1 . . . . 67 VAL HG21 . 17400 1
109 . 1 1 67 67 VAL HG22 H 1 0.9434 0.011 . 1 . . . . 67 VAL HG21 . 17400 1
110 . 1 1 67 67 VAL HG23 H 1 0.9434 0.011 . 1 . . . . 67 VAL HG21 . 17400 1
111 . 1 1 67 67 VAL CG1 C 13 21.1784 0.0885 . 1 . . . . 67 VAL CG1 . 17400 1
112 . 1 1 67 67 VAL CG2 C 13 20.5988 0.0885 . 1 . . . . 67 VAL CG2 . 17400 1
113 . 1 1 68 68 ILE HD11 H 1 0.8368 0.011 . 1 . . . . 68 ILE HD11 . 17400 1
114 . 1 1 68 68 ILE HD12 H 1 0.8368 0.011 . 1 . . . . 68 ILE HD11 . 17400 1
115 . 1 1 68 68 ILE HD13 H 1 0.8368 0.011 . 1 . . . . 68 ILE HD11 . 17400 1
116 . 1 1 68 68 ILE CD1 C 13 15.4028 0.0885 . 1 . . . . 68 ILE CD1 . 17400 1
stop_
save_