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 12003
_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 0.005
_Assigned_chem_shift_list.Chem_shift_13C_err 0.03
_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 HMQC' 1 $sample_1 isotropic 12003 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 4 4 LEU HD11 H 1 0.855 0.005 . 1 . . . . 11 LEU MD1 . 12003 1
2 . 1 1 4 4 LEU HD12 H 1 0.855 0.005 . 1 . . . . 11 LEU MD1 . 12003 1
3 . 1 1 4 4 LEU HD13 H 1 0.855 0.005 . 1 . . . . 11 LEU MD1 . 12003 1
4 . 1 1 4 4 LEU HD21 H 1 0.760 0.005 . 1 . . . . 11 LEU MD2 . 12003 1
5 . 1 1 4 4 LEU HD22 H 1 0.760 0.005 . 1 . . . . 11 LEU MD2 . 12003 1
6 . 1 1 4 4 LEU HD23 H 1 0.760 0.005 . 1 . . . . 11 LEU MD2 . 12003 1
7 . 1 1 4 4 LEU CD1 C 13 24.19 0.03 . 1 . . . . 11 LEU CD1 . 12003 1
8 . 1 1 4 4 LEU CD2 C 13 24.09 0.03 . 1 . . . . 11 LEU CD2 . 12003 1
9 . 1 1 7 7 MET HE1 H 1 2.008 0.005 . 1 . . . . 14 MET ME . 12003 1
10 . 1 1 7 7 MET HE2 H 1 2.008 0.005 . 1 . . . . 14 MET ME . 12003 1
11 . 1 1 7 7 MET HE3 H 1 2.008 0.005 . 1 . . . . 14 MET ME . 12003 1
12 . 1 1 7 7 MET CE C 13 17.52 0.03 . 1 . . . . 14 MET CE . 12003 1
13 . 1 1 14 14 LEU HD11 H 1 0.633 0.005 . 1 . . . . 21 LEU MD1 . 12003 1
14 . 1 1 14 14 LEU HD12 H 1 0.633 0.005 . 1 . . . . 21 LEU MD1 . 12003 1
15 . 1 1 14 14 LEU HD13 H 1 0.633 0.005 . 1 . . . . 21 LEU MD1 . 12003 1
16 . 1 1 14 14 LEU HD21 H 1 0.308 0.005 . 1 . . . . 21 LEU MD2 . 12003 1
17 . 1 1 14 14 LEU HD22 H 1 0.308 0.005 . 1 . . . . 21 LEU MD2 . 12003 1
18 . 1 1 14 14 LEU HD23 H 1 0.308 0.005 . 1 . . . . 21 LEU MD2 . 12003 1
19 . 1 1 14 14 LEU CD1 C 13 25.74 0.03 . 1 . . . . 21 LEU CD1 . 12003 1
20 . 1 1 14 14 LEU CD2 C 13 21.88 0.03 . 1 . . . . 21 LEU CD2 . 12003 1
21 . 1 1 19 19 LEU HD11 H 1 0.842 0.005 . 1 . . . . 26 LEU MD1 . 12003 1
22 . 1 1 19 19 LEU HD12 H 1 0.842 0.005 . 1 . . . . 26 LEU MD1 . 12003 1
23 . 1 1 19 19 LEU HD13 H 1 0.842 0.005 . 1 . . . . 26 LEU MD1 . 12003 1
24 . 1 1 19 19 LEU HD21 H 1 0.983 0.005 . 1 . . . . 26 LEU MD2 . 12003 1
25 . 1 1 19 19 LEU HD22 H 1 0.983 0.005 . 1 . . . . 26 LEU MD2 . 12003 1
26 . 1 1 19 19 LEU HD23 H 1 0.983 0.005 . 1 . . . . 26 LEU MD2 . 12003 1
27 . 1 1 19 19 LEU CD1 C 13 22.37 0.03 . 1 . . . . 26 LEU CD1 . 12003 1
28 . 1 1 19 19 LEU CD2 C 13 25.76 0.03 . 1 . . . . 26 LEU CD2 . 12003 1
29 . 1 1 25 25 MET HE1 H 1 2.131 0.005 . 1 . . . . 32 MET ME . 12003 1
30 . 1 1 25 25 MET HE2 H 1 2.131 0.005 . 1 . . . . 32 MET ME . 12003 1
31 . 1 1 25 25 MET HE3 H 1 2.131 0.005 . 1 . . . . 32 MET ME . 12003 1
32 . 1 1 25 25 MET CE C 13 20.04 0.03 . 1 . . . . 32 MET CE . 12003 1
33 . 1 1 26 26 LEU HD11 H 1 0.972 0.005 . 1 . . . . 33 LEU MD1 . 12003 1
34 . 1 1 26 26 LEU HD12 H 1 0.972 0.005 . 1 . . . . 33 LEU MD1 . 12003 1
35 . 1 1 26 26 LEU HD13 H 1 0.972 0.005 . 1 . . . . 33 LEU MD1 . 12003 1
36 . 1 1 26 26 LEU HD21 H 1 0.852 0.005 . 1 . . . . 33 LEU MD2 . 12003 1
37 . 1 1 26 26 LEU HD22 H 1 0.852 0.005 . 1 . . . . 33 LEU MD2 . 12003 1
38 . 1 1 26 26 LEU HD23 H 1 0.852 0.005 . 1 . . . . 33 LEU MD2 . 12003 1
39 . 1 1 26 26 LEU CD1 C 13 25.36 0.03 . 1 . . . . 33 LEU CD1 . 12003 1
40 . 1 1 26 26 LEU CD2 C 13 22.61 0.03 . 1 . . . . 33 LEU CD2 . 12003 1
41 . 1 1 28 28 LEU HD11 H 1 0.699 0.005 . 1 . . . . 35 LEU MD1 . 12003 1
42 . 1 1 28 28 LEU HD12 H 1 0.699 0.005 . 1 . . . . 35 LEU MD1 . 12003 1
43 . 1 1 28 28 LEU HD13 H 1 0.699 0.005 . 1 . . . . 35 LEU MD1 . 12003 1
44 . 1 1 28 28 LEU HD21 H 1 0.238 0.005 . 1 . . . . 35 LEU MD2 . 12003 1
45 . 1 1 28 28 LEU HD22 H 1 0.238 0.005 . 1 . . . . 35 LEU MD2 . 12003 1
46 . 1 1 28 28 LEU HD23 H 1 0.238 0.005 . 1 . . . . 35 LEU MD2 . 12003 1
47 . 1 1 28 28 LEU CD1 C 13 25.66 0.03 . 1 . . . . 35 LEU CD1 . 12003 1
48 . 1 1 28 28 LEU CD2 C 13 21.97 0.03 . 1 . . . . 35 LEU CD2 . 12003 1
49 . 1 1 29 29 VAL HG11 H 1 1.091 0.005 . 1 . . . . 36 VAL MG1 . 12003 1
50 . 1 1 29 29 VAL HG12 H 1 1.091 0.005 . 1 . . . . 36 VAL MG1 . 12003 1
51 . 1 1 29 29 VAL HG13 H 1 1.091 0.005 . 1 . . . . 36 VAL MG1 . 12003 1
52 . 1 1 29 29 VAL HG21 H 1 1.364 0.005 . 1 . . . . 36 VAL MG2 . 12003 1
53 . 1 1 29 29 VAL HG22 H 1 1.364 0.005 . 1 . . . . 36 VAL MG2 . 12003 1
54 . 1 1 29 29 VAL HG23 H 1 1.364 0.005 . 1 . . . . 36 VAL MG2 . 12003 1
55 . 1 1 29 29 VAL CG1 C 13 23.30 0.03 . 1 . . . . 36 VAL CG1 . 12003 1
56 . 1 1 29 29 VAL CG2 C 13 21.08 0.03 . 1 . . . . 36 VAL CG2 . 12003 1
57 . 1 1 37 37 ILE HD11 H 1 0.890 0.005 . 1 . . . . 44 ILE MD . 12003 1
58 . 1 1 37 37 ILE HD12 H 1 0.890 0.005 . 1 . . . . 44 ILE MD . 12003 1
59 . 1 1 37 37 ILE HD13 H 1 0.890 0.005 . 1 . . . . 44 ILE MD . 12003 1
60 . 1 1 37 37 ILE CD1 C 13 13.38 0.03 . 1 . . . . 44 ILE CD1 . 12003 1
61 . 1 1 40 40 LEU HD11 H 1 0.787 0.005 . 1 . . . . 47 LEU MD1 . 12003 1
62 . 1 1 40 40 LEU HD12 H 1 0.787 0.005 . 1 . . . . 47 LEU MD1 . 12003 1
63 . 1 1 40 40 LEU HD13 H 1 0.787 0.005 . 1 . . . . 47 LEU MD1 . 12003 1
64 . 1 1 40 40 LEU HD21 H 1 0.790 0.005 . 1 . . . . 47 LEU MD2 . 12003 1
65 . 1 1 40 40 LEU HD22 H 1 0.790 0.005 . 1 . . . . 47 LEU MD2 . 12003 1
66 . 1 1 40 40 LEU HD23 H 1 0.790 0.005 . 1 . . . . 47 LEU MD2 . 12003 1
67 . 1 1 40 40 LEU CD1 C 13 24.04 0.03 . 1 . . . . 47 LEU CD1 . 12003 1
68 . 1 1 40 40 LEU CD2 C 13 24.32 0.03 . 1 . . . . 47 LEU CD2 . 12003 1
69 . 1 1 41 41 VAL HG11 H 1 0.951 0.005 . 1 . . . . 48 VAL MG1 . 12003 1
70 . 1 1 41 41 VAL HG12 H 1 0.951 0.005 . 1 . . . . 48 VAL MG1 . 12003 1
71 . 1 1 41 41 VAL HG13 H 1 0.951 0.005 . 1 . . . . 48 VAL MG1 . 12003 1
72 . 1 1 41 41 VAL HG21 H 1 1.105 0.005 . 1 . . . . 48 VAL MG2 . 12003 1
73 . 1 1 41 41 VAL HG22 H 1 1.105 0.005 . 1 . . . . 48 VAL MG2 . 12003 1
74 . 1 1 41 41 VAL HG23 H 1 1.105 0.005 . 1 . . . . 48 VAL MG2 . 12003 1
75 . 1 1 41 41 VAL CG1 C 13 21.01 0.03 . 1 . . . . 48 VAL CG1 . 12003 1
76 . 1 1 41 41 VAL CG2 C 13 22.61 0.03 . 1 . . . . 48 VAL CG2 . 12003 1
77 . 1 1 42 42 MET HE1 H 1 2.19 0.005 . 1 . . . . 49 MET ME . 12003 1
78 . 1 1 42 42 MET HE2 H 1 2.19 0.005 . 1 . . . . 49 MET ME . 12003 1
79 . 1 1 42 42 MET HE3 H 1 2.19 0.005 . 1 . . . . 49 MET ME . 12003 1
80 . 1 1 42 42 MET CE C 13 17.17 0.03 . 1 . . . . 49 MET CE . 12003 1
81 . 1 1 43 43 LEU HD11 H 1 0.766 0.005 . 1 . . . . 50 LEU MD1 . 12003 1
82 . 1 1 43 43 LEU HD12 H 1 0.766 0.005 . 1 . . . . 50 LEU MD1 . 12003 1
83 . 1 1 43 43 LEU HD13 H 1 0.766 0.005 . 1 . . . . 50 LEU MD1 . 12003 1
84 . 1 1 43 43 LEU HD21 H 1 0.690 0.005 . 1 . . . . 50 LEU MD2 . 12003 1
85 . 1 1 43 43 LEU HD22 H 1 0.690 0.005 . 1 . . . . 50 LEU MD2 . 12003 1
86 . 1 1 43 43 LEU HD23 H 1 0.690 0.005 . 1 . . . . 50 LEU MD2 . 12003 1
87 . 1 1 43 43 LEU CD1 C 13 25.96 0.03 . 1 . . . . 50 LEU CD1 . 12003 1
88 . 1 1 43 43 LEU CD2 C 13 22.12 0.03 . 1 . . . . 50 LEU CD2 . 12003 1
89 . 1 1 50 50 LEU HD11 H 1 0.773 0.005 . 1 . . . . 57 LEU MD1 . 12003 1
90 . 1 1 50 50 LEU HD12 H 1 0.773 0.005 . 1 . . . . 57 LEU MD1 . 12003 1
91 . 1 1 50 50 LEU HD13 H 1 0.773 0.005 . 1 . . . . 57 LEU MD1 . 12003 1
92 . 1 1 50 50 LEU HD21 H 1 0.611 0.005 . 1 . . . . 57 LEU MD2 . 12003 1
93 . 1 1 50 50 LEU HD22 H 1 0.611 0.005 . 1 . . . . 57 LEU MD2 . 12003 1
94 . 1 1 50 50 LEU HD23 H 1 0.611 0.005 . 1 . . . . 57 LEU MD2 . 12003 1
95 . 1 1 50 50 LEU CD1 C 13 24.98 0.03 . 1 . . . . 57 LEU CD1 . 12003 1
96 . 1 1 50 50 LEU CD2 C 13 21.37 0.03 . 1 . . . . 57 LEU CD2 . 12003 1
97 . 1 1 53 53 VAL HG11 H 1 0.965 0.005 . 1 . . . . 60 VAL MG1 . 12003 1
98 . 1 1 53 53 VAL HG12 H 1 0.965 0.005 . 1 . . . . 60 VAL MG1 . 12003 1
99 . 1 1 53 53 VAL HG13 H 1 0.965 0.005 . 1 . . . . 60 VAL MG1 . 12003 1
100 . 1 1 53 53 VAL HG21 H 1 1.051 0.005 . 1 . . . . 60 VAL MG2 . 12003 1
101 . 1 1 53 53 VAL HG22 H 1 1.051 0.005 . 1 . . . . 60 VAL MG2 . 12003 1
102 . 1 1 53 53 VAL HG23 H 1 1.051 0.005 . 1 . . . . 60 VAL MG2 . 12003 1
103 . 1 1 53 53 VAL CG1 C 13 22.51 0.03 . 1 . . . . 60 VAL CG1 . 12003 1
104 . 1 1 53 53 VAL CG2 C 13 23.00 0.03 . 1 . . . . 60 VAL CG2 . 12003 1
105 . 1 1 57 57 MET HE1 H 1 1.974 0.005 . 1 . . . . 64 MET ME . 12003 1
106 . 1 1 57 57 MET HE2 H 1 1.974 0.005 . 1 . . . . 64 MET ME . 12003 1
107 . 1 1 57 57 MET HE3 H 1 1.974 0.005 . 1 . . . . 64 MET ME . 12003 1
108 . 1 1 57 57 MET CE C 13 20.02 0.03 . 1 . . . . 64 MET CE . 12003 1
109 . 1 1 60 60 ILE HD11 H 1 0.837 0.005 . 1 . . . . 67 ILE MD . 12003 1
110 . 1 1 60 60 ILE HD12 H 1 0.837 0.005 . 1 . . . . 67 ILE MD . 12003 1
111 . 1 1 60 60 ILE HD13 H 1 0.837 0.005 . 1 . . . . 67 ILE MD . 12003 1
112 . 1 1 60 60 ILE CD1 C 13 14.51 0.03 . 1 . . . . 67 ILE CD1 . 12003 1
113 . 1 1 64 64 MET HE1 H 1 1.370 0.005 . 1 . . . . 71 MET ME . 12003 1
114 . 1 1 64 64 MET HE2 H 1 1.370 0.005 . 1 . . . . 71 MET ME . 12003 1
115 . 1 1 64 64 MET HE3 H 1 1.370 0.005 . 1 . . . . 71 MET ME . 12003 1
116 . 1 1 64 64 MET CE C 13 14.52 0.03 . 1 . . . . 71 MET CE . 12003 1
117 . 1 1 71 71 LEU HD11 H 1 0.983 0.005 . 1 . . . . 78 LEU MD1 . 12003 1
118 . 1 1 71 71 LEU HD12 H 1 0.983 0.005 . 1 . . . . 78 LEU MD1 . 12003 1
119 . 1 1 71 71 LEU HD13 H 1 0.983 0.005 . 1 . . . . 78 LEU MD1 . 12003 1
120 . 1 1 71 71 LEU HD21 H 1 0.914 0.005 . 1 . . . . 78 LEU MD2 . 12003 1
121 . 1 1 71 71 LEU HD22 H 1 0.914 0.005 . 1 . . . . 78 LEU MD2 . 12003 1
122 . 1 1 71 71 LEU HD23 H 1 0.914 0.005 . 1 . . . . 78 LEU MD2 . 12003 1
123 . 1 1 71 71 LEU CD1 C 13 25.76 0.03 . 1 . . . . 78 LEU CD1 . 12003 1
124 . 1 1 71 71 LEU CD2 C 13 25.46 0.03 . 1 . . . . 78 LEU CD2 . 12003 1
125 . 1 1 74 74 LEU HD11 H 1 0.772 0.005 . 1 . . . . 81 LEU MD1 . 12003 1
126 . 1 1 74 74 LEU HD12 H 1 0.772 0.005 . 1 . . . . 81 LEU MD1 . 12003 1
127 . 1 1 74 74 LEU HD13 H 1 0.772 0.005 . 1 . . . . 81 LEU MD1 . 12003 1
128 . 1 1 74 74 LEU HD21 H 1 0.626 0.005 . 1 . . . . 81 LEU MD2 . 12003 1
129 . 1 1 74 74 LEU HD22 H 1 0.626 0.005 . 1 . . . . 81 LEU MD2 . 12003 1
130 . 1 1 74 74 LEU HD23 H 1 0.626 0.005 . 1 . . . . 81 LEU MD2 . 12003 1
131 . 1 1 74 74 LEU CD1 C 13 25.38 0.03 . 1 . . . . 81 LEU CD1 . 12003 1
132 . 1 1 74 74 LEU CD2 C 13 23.14 0.03 . 1 . . . . 81 LEU CD2 . 12003 1
stop_
save_