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 27971
_Assigned_chem_shift_list.ID 1
_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 $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 HMQC methyl' . . . 27971 1
2 '3D 1H-13C NOESY aliphatic (CCH)' . . . 27971 1
stop_
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 $CCPN . . 27971 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 28 28 LEU HD21 H 1 0.937 0.020 . 1 . . . . . 28 Leu HD21 . 27971 1
2 . 1 . 1 28 28 LEU HD22 H 1 0.937 0.020 . 1 . . . . . 28 Leu HD22 . 27971 1
3 . 1 . 1 28 28 LEU HD23 H 1 0.937 0.020 . 1 . . . . . 28 Leu HD23 . 27971 1
4 . 1 . 1 28 28 LEU CD2 C 13 24.434 0.300 . 1 . . . . . 28 Leu CD2 . 27971 1
5 . 1 . 1 31 31 LEU HD21 H 1 0.938 0.020 . 1 . . . . . 31 Leu HD21 . 27971 1
6 . 1 . 1 31 31 LEU HD22 H 1 0.938 0.020 . 1 . . . . . 31 Leu HD22 . 27971 1
7 . 1 . 1 31 31 LEU HD23 H 1 0.938 0.020 . 1 . . . . . 31 Leu HD23 . 27971 1
8 . 1 . 1 31 31 LEU CD2 C 13 23.011 0.300 . 1 . . . . . 31 Leu CD2 . 27971 1
9 . 1 . 1 32 32 LEU HD21 H 1 0.932 0.020 . 1 . . . . . 32 Leu HD21 . 27971 1
10 . 1 . 1 32 32 LEU HD22 H 1 0.932 0.020 . 1 . . . . . 32 Leu HD22 . 27971 1
11 . 1 . 1 32 32 LEU HD23 H 1 0.932 0.020 . 1 . . . . . 32 Leu HD23 . 27971 1
12 . 1 . 1 32 32 LEU CD2 C 13 26.449 0.300 . 1 . . . . . 32 Leu CD2 . 27971 1
13 . 1 . 1 35 35 LEU HD21 H 1 0.723 0.020 . 1 . . . . . 35 Leu HD21 . 27971 1
14 . 1 . 1 35 35 LEU HD22 H 1 0.723 0.020 . 1 . . . . . 35 Leu HD22 . 27971 1
15 . 1 . 1 35 35 LEU HD23 H 1 0.723 0.020 . 1 . . . . . 35 Leu HD23 . 27971 1
16 . 1 . 1 35 35 LEU CD2 C 13 22.226 0.300 . 1 . . . . . 35 Leu CD2 . 27971 1
17 . 1 . 1 38 38 LEU HD21 H 1 0.877 0.020 . 1 . . . . . 38 Leu HD21 . 27971 1
18 . 1 . 1 38 38 LEU HD22 H 1 0.877 0.020 . 1 . . . . . 38 Leu HD22 . 27971 1
19 . 1 . 1 38 38 LEU HD23 H 1 0.877 0.020 . 1 . . . . . 38 Leu HD23 . 27971 1
20 . 1 . 1 38 38 LEU CD2 C 13 26.050 0.300 . 1 . . . . . 38 Leu CD2 . 27971 1
21 . 1 . 1 39 39 LEU HD21 H 1 0.745 0.020 . 1 . . . . . 39 Leu HD21 . 27971 1
22 . 1 . 1 39 39 LEU HD22 H 1 0.745 0.020 . 1 . . . . . 39 Leu HD22 . 27971 1
23 . 1 . 1 39 39 LEU HD23 H 1 0.745 0.020 . 1 . . . . . 39 Leu HD23 . 27971 1
24 . 1 . 1 39 39 LEU CD2 C 13 22.114 0.300 . 1 . . . . . 39 Leu CD2 . 27971 1
25 . 1 . 1 48 48 LEU HD11 H 1 0.817 0.020 . 1 . . . . . 48 Leu HD11 . 27971 1
26 . 1 . 1 48 48 LEU HD12 H 1 0.817 0.020 . 1 . . . . . 48 Leu HD12 . 27971 1
27 . 1 . 1 48 48 LEU HD13 H 1 0.817 0.020 . 1 . . . . . 48 Leu HD13 . 27971 1
28 . 1 . 1 48 48 LEU CD2 C 13 23.134 0.300 . 1 . . . . . 48 Leu CD2 . 27971 1
29 . 1 . 1 50 50 LEU HD21 H 1 0.976 0.020 . 1 . . . . . 50 Leu HD21 . 27971 1
30 . 1 . 1 50 50 LEU HD22 H 1 0.976 0.020 . 1 . . . . . 50 Leu HD22 . 27971 1
31 . 1 . 1 50 50 LEU HD23 H 1 0.976 0.020 . 1 . . . . . 50 Leu HD23 . 27971 1
32 . 1 . 1 50 50 LEU CD2 C 13 22.318 0.300 . 1 . . . . . 50 Leu CD2 . 27971 1
33 . 1 . 1 54 54 LEU HD21 H 1 0.761 0.020 . 1 . . . . . 54 Leu HD21 . 27971 1
34 . 1 . 1 54 54 LEU HD22 H 1 0.761 0.020 . 1 . . . . . 54 Leu HD22 . 27971 1
35 . 1 . 1 54 54 LEU HD23 H 1 0.761 0.020 . 1 . . . . . 54 Leu HD23 . 27971 1
36 . 1 . 1 54 54 LEU CD2 C 13 24.320 0.300 . 1 . . . . . 54 Leu CD2 . 27971 1
37 . 1 . 1 60 60 LEU HD21 H 1 0.920 0.020 . 1 . . . . . 60 Leu HD21 . 27971 1
38 . 1 . 1 60 60 LEU HD22 H 1 0.920 0.020 . 1 . . . . . 60 Leu HD22 . 27971 1
39 . 1 . 1 60 60 LEU HD23 H 1 0.920 0.020 . 1 . . . . . 60 Leu HD23 . 27971 1
40 . 1 . 1 60 60 LEU CD2 C 13 22.259 0.300 . 1 . . . . . 60 Leu CD2 . 27971 1
41 . 1 . 1 67 67 LEU HD21 H 1 0.971 0.020 . 1 . . . . . 67 Leu HD21 . 27971 1
42 . 1 . 1 67 67 LEU HD22 H 1 0.971 0.020 . 1 . . . . . 67 Leu HD22 . 27971 1
43 . 1 . 1 67 67 LEU HD23 H 1 0.971 0.020 . 1 . . . . . 67 Leu HD23 . 27971 1
44 . 1 . 1 67 67 LEU CD2 C 13 23.707 0.300 . 1 . . . . . 67 Leu CD2 . 27971 1
45 . 1 . 1 70 70 LEU HD21 H 1 0.646 0.020 . 1 . . . . . 70 Leu HD21 . 27971 1
46 . 1 . 1 70 70 LEU HD22 H 1 0.646 0.020 . 1 . . . . . 70 Leu HD22 . 27971 1
47 . 1 . 1 70 70 LEU HD23 H 1 0.646 0.020 . 1 . . . . . 70 Leu HD23 . 27971 1
48 . 1 . 1 70 70 LEU CD2 C 13 24.472 0.300 . 1 . . . . . 70 Leu CD2 . 27971 1
49 . 1 . 1 73 73 LEU HD21 H 1 0.875 0.020 . 1 . . . . . 73 Leu HD21 . 27971 1
50 . 1 . 1 73 73 LEU HD22 H 1 0.875 0.020 . 1 . . . . . 73 Leu HD22 . 27971 1
51 . 1 . 1 73 73 LEU HD23 H 1 0.875 0.020 . 1 . . . . . 73 Leu HD23 . 27971 1
52 . 1 . 1 73 73 LEU CD2 C 13 25.190 0.300 . 1 . . . . . 73 Leu CD2 . 27971 1
53 . 1 . 1 77 77 LEU HD21 H 1 0.793 0.020 . 1 . . . . . 77 Leu HD21 . 27971 1
54 . 1 . 1 77 77 LEU HD22 H 1 0.793 0.020 . 1 . . . . . 77 Leu HD22 . 27971 1
55 . 1 . 1 77 77 LEU HD23 H 1 0.793 0.020 . 1 . . . . . 77 Leu HD23 . 27971 1
56 . 1 . 1 77 77 LEU CD2 C 13 27.296 0.300 . 1 . . . . . 77 Leu CD2 . 27971 1
57 . 1 . 1 80 80 LEU HD21 H 1 0.437 0.020 . 1 . . . . . 80 Leu HD21 . 27971 1
58 . 1 . 1 80 80 LEU HD22 H 1 0.437 0.020 . 1 . . . . . 80 Leu HD22 . 27971 1
59 . 1 . 1 80 80 LEU HD23 H 1 0.437 0.020 . 1 . . . . . 80 Leu HD23 . 27971 1
60 . 1 . 1 80 80 LEU CD2 C 13 23.215 0.300 . 1 . . . . . 80 Leu CD2 . 27971 1
61 . 1 . 1 83 83 VAL HG21 H 1 0.901 0.020 . 1 . . . . . 83 Val HG21 . 27971 1
62 . 1 . 1 83 83 VAL HG22 H 1 0.901 0.020 . 1 . . . . . 83 Val HG22 . 27971 1
63 . 1 . 1 83 83 VAL HG23 H 1 0.901 0.020 . 1 . . . . . 83 Val HG23 . 27971 1
64 . 1 . 1 83 83 VAL CG2 C 13 23.407 0.300 . 1 . . . . . 83 Val CG2 . 27971 1
65 . 1 . 1 84 84 LEU HD21 H 1 0.850 0.020 . 1 . . . . . 84 Leu HD21 . 27971 1
66 . 1 . 1 84 84 LEU HD22 H 1 0.850 0.020 . 1 . . . . . 84 Leu HD22 . 27971 1
67 . 1 . 1 84 84 LEU HD23 H 1 0.850 0.020 . 1 . . . . . 84 Leu HD23 . 27971 1
68 . 1 . 1 84 84 LEU CD2 C 13 27.137 0.300 . 1 . . . . . 84 Leu CD2 . 27971 1
69 . 1 . 1 86 86 LEU HD21 H 1 1.048 0.020 . 1 . . . . . 86 Leu HD21 . 27971 1
70 . 1 . 1 86 86 LEU HD22 H 1 1.048 0.020 . 1 . . . . . 86 Leu HD22 . 27971 1
71 . 1 . 1 86 86 LEU HD23 H 1 1.048 0.020 . 1 . . . . . 86 Leu HD23 . 27971 1
72 . 1 . 1 86 86 LEU CD2 C 13 25.638 0.300 . 1 . . . . . 86 Leu CD2 . 27971 1
73 . 1 . 1 94 94 LEU HD21 H 1 0.714 0.020 . 1 . . . . . 94 Leu HD21 . 27971 1
74 . 1 . 1 94 94 LEU HD22 H 1 0.714 0.020 . 1 . . . . . 94 Leu HD22 . 27971 1
75 . 1 . 1 94 94 LEU HD23 H 1 0.714 0.020 . 1 . . . . . 94 Leu HD23 . 27971 1
76 . 1 . 1 94 94 LEU CD2 C 13 24.585 0.300 . 1 . . . . . 94 Leu CD2 . 27971 1
77 . 1 . 1 101 101 ILE HD11 H 1 0.724 0.020 . 1 . . . . . 101 Ile HD11 . 27971 1
78 . 1 . 1 101 101 ILE HD12 H 1 0.724 0.020 . 1 . . . . . 101 Ile HD12 . 27971 1
79 . 1 . 1 101 101 ILE HD13 H 1 0.724 0.020 . 1 . . . . . 101 Ile HD13 . 27971 1
80 . 1 . 1 101 101 ILE CD1 C 13 14.689 0.300 . 1 . . . . . 101 Ile CD1 . 27971 1
81 . 1 . 1 104 104 ILE HD11 H 1 0.665 0.020 . 1 . . . . . 104 Ile HD11 . 27971 1
82 . 1 . 1 104 104 ILE HD12 H 1 0.665 0.020 . 1 . . . . . 104 Ile HD12 . 27971 1
83 . 1 . 1 104 104 ILE HD13 H 1 0.665 0.020 . 1 . . . . . 104 Ile HD13 . 27971 1
84 . 1 . 1 104 104 ILE CD1 C 13 13.812 0.300 . 1 . . . . . 104 Ile CD1 . 27971 1
85 . 1 . 1 106 106 VAL HG21 H 1 1.092 0.020 . 1 . . . . . 106 Val HG21 . 27971 1
86 . 1 . 1 106 106 VAL HG22 H 1 1.092 0.020 . 1 . . . . . 106 Val HG22 . 27971 1
87 . 1 . 1 106 106 VAL HG23 H 1 1.092 0.020 . 1 . . . . . 106 Val HG23 . 27971 1
88 . 1 . 1 106 106 VAL CG2 C 13 22.365 0.300 . 1 . . . . . 106 Val CG2 . 27971 1
89 . 1 . 1 108 108 VAL HG21 H 1 0.963 0.020 . 1 . . . . . 108 Val HG21 . 27971 1
90 . 1 . 1 108 108 VAL HG22 H 1 0.963 0.020 . 1 . . . . . 108 Val HG22 . 27971 1
91 . 1 . 1 108 108 VAL HG23 H 1 0.963 0.020 . 1 . . . . . 108 Val HG23 . 27971 1
92 . 1 . 1 108 108 VAL CG2 C 13 25.058 0.300 . 1 . . . . . 108 Val CG2 . 27971 1
93 . 1 . 1 109 109 VAL HG21 H 1 1.040 0.020 . 1 . . . . . 109 Val HG21 . 27971 1
94 . 1 . 1 109 109 VAL HG22 H 1 1.040 0.020 . 1 . . . . . 109 Val HG22 . 27971 1
95 . 1 . 1 109 109 VAL HG23 H 1 1.040 0.020 . 1 . . . . . 109 Val HG23 . 27971 1
96 . 1 . 1 109 109 VAL CG2 C 13 23.550 0.300 . 1 . . . . . 109 Val CG2 . 27971 1
97 . 1 . 1 111 111 LEU HD21 H 1 1.147 0.020 . 1 . . . . . 111 Leu HD21 . 27971 1
98 . 1 . 1 111 111 LEU HD22 H 1 1.147 0.020 . 1 . . . . . 111 Leu HD22 . 27971 1
99 . 1 . 1 111 111 LEU HD23 H 1 1.147 0.020 . 1 . . . . . 111 Leu HD23 . 27971 1
100 . 1 . 1 111 111 LEU CD2 C 13 24.116 0.300 . 1 . . . . . 111 Leu CD2 . 27971 1
101 . 1 . 1 129 129 VAL HG21 H 1 0.305 0.020 . 1 . . . . . 129 Val HG21 . 27971 1
102 . 1 . 1 129 129 VAL HG22 H 1 0.305 0.020 . 1 . . . . . 129 Val HG22 . 27971 1
103 . 1 . 1 129 129 VAL HG23 H 1 0.305 0.020 . 1 . . . . . 129 Val HG23 . 27971 1
104 . 1 . 1 129 129 VAL CG2 C 13 21.736 0.300 . 1 . . . . . 129 Val CG2 . 27971 1
105 . 1 . 1 130 130 VAL HG21 H 1 0.944 0.020 . 1 . . . . . 130 Val HG21 . 27971 1
106 . 1 . 1 130 130 VAL HG22 H 1 0.944 0.020 . 1 . . . . . 130 Val HG22 . 27971 1
107 . 1 . 1 130 130 VAL HG23 H 1 0.944 0.020 . 1 . . . . . 130 Val HG23 . 27971 1
108 . 1 . 1 130 130 VAL CG2 C 13 20.909 0.300 . 1 . . . . . 130 Val CG2 . 27971 1
109 . 1 . 1 133 133 LEU HD11 H 1 0.241 0.020 . 1 . . . . . 133 Leu HD11 . 27971 1
110 . 1 . 1 133 133 LEU HD12 H 1 0.241 0.020 . 1 . . . . . 133 Leu HD12 . 27971 1
111 . 1 . 1 133 133 LEU HD13 H 1 0.241 0.020 . 1 . . . . . 133 Leu HD13 . 27971 1
112 . 1 . 1 133 133 LEU CD1 C 13 25.552 0.300 . 1 . . . . . 133 Leu CD1 . 27971 1
113 . 1 . 1 137 137 ILE HD11 H 1 0.781 0.020 . 1 . . . . . 137 Ile HD11 . 27971 1
114 . 1 . 1 137 137 ILE HD12 H 1 0.781 0.020 . 1 . . . . . 137 Ile HD12 . 27971 1
115 . 1 . 1 137 137 ILE HD13 H 1 0.781 0.020 . 1 . . . . . 137 Ile HD13 . 27971 1
116 . 1 . 1 137 137 ILE CD1 C 13 10.815 0.300 . 1 . . . . . 137 Ile CD1 . 27971 1
117 . 1 . 1 143 143 ILE HD11 H 1 0.323 0.020 . 1 . . . . . 143 Ile HD11 . 27971 1
118 . 1 . 1 143 143 ILE HD12 H 1 0.323 0.020 . 1 . . . . . 143 Ile HD12 . 27971 1
119 . 1 . 1 143 143 ILE HD13 H 1 0.323 0.020 . 1 . . . . . 143 Ile HD13 . 27971 1
120 . 1 . 1 143 143 ILE CD1 C 13 11.463 0.300 . 1 . . . . . 143 Ile CD1 . 27971 1
121 . 1 . 1 144 144 ILE HD11 H 1 0.755 0.020 . 1 . . . . . 144 Ile HD11 . 27971 1
122 . 1 . 1 144 144 ILE HD12 H 1 0.755 0.020 . 1 . . . . . 144 Ile HD12 . 27971 1
123 . 1 . 1 144 144 ILE HD13 H 1 0.755 0.020 . 1 . . . . . 144 Ile HD13 . 27971 1
124 . 1 . 1 144 144 ILE CD1 C 13 14.167 0.300 . 1 . . . . . 144 Ile CD1 . 27971 1
stop_
save_