Content for NMR-STAR saveframe, "Ub_S65E_methyl_resonances_in_complex_with_parkin_R0RBR"
save_Ub_S65E_methyl_resonances_in_complex_with_parkin_R0RBR
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Ub_S65E_methyl_resonances_in_complex_with_parkin_R0RBR
_Assigned_chem_shift_list.Entry_ID 25709
_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 .
_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 aliphatic' . . . 25709 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 MET HE1 H 1 1.6696 0.00021 . 1 . . . . 1 MET HE1 . 25709 1
2 . 1 1 4 4 MET HE2 H 1 1.6696 0.00021 . 1 . . . . 1 MET HE1 . 25709 1
3 . 1 1 4 4 MET HE3 H 1 1.6696 0.00021 . 1 . . . . 1 MET HE1 . 25709 1
4 . 1 1 4 4 MET CE C 13 17.5666 0.02000 . 1 . . . . 1 MET CE . 25709 1
5 . 1 1 6 6 ILE HG21 H 1 0.6500 0.00021 . 1 . . . . 3 ILE HG21 . 25709 1
6 . 1 1 6 6 ILE HG22 H 1 0.6500 0.00021 . 1 . . . . 3 ILE HG21 . 25709 1
7 . 1 1 6 6 ILE HG23 H 1 0.6500 0.00021 . 1 . . . . 3 ILE HG21 . 25709 1
8 . 1 1 6 6 ILE HD11 H 1 0.6211 0.00021 . 1 . . . . 3 ILE HD11 . 25709 1
9 . 1 1 6 6 ILE HD12 H 1 0.6211 0.00021 . 1 . . . . 3 ILE HD11 . 25709 1
10 . 1 1 6 6 ILE HD13 H 1 0.6211 0.00021 . 1 . . . . 3 ILE HD11 . 25709 1
11 . 1 1 6 6 ILE CG2 C 13 17.7370 0.02000 . 1 . . . . 3 ILE CG2 . 25709 1
12 . 1 1 6 6 ILE CD1 C 13 14.2562 0.02000 . 1 . . . . 3 ILE CD1 . 25709 1
13 . 1 1 8 8 VAL HG11 H 1 0.7411 0.00021 . 2 . . . . 5 VAL HG11 . 25709 1
14 . 1 1 8 8 VAL HG12 H 1 0.7411 0.00021 . 2 . . . . 5 VAL HG11 . 25709 1
15 . 1 1 8 8 VAL HG13 H 1 0.7411 0.00021 . 2 . . . . 5 VAL HG11 . 25709 1
16 . 1 1 8 8 VAL HG21 H 1 0.7036 0.00021 . 2 . . . . 5 VAL HG21 . 25709 1
17 . 1 1 8 8 VAL HG22 H 1 0.7036 0.00021 . 2 . . . . 5 VAL HG21 . 25709 1
18 . 1 1 8 8 VAL HG23 H 1 0.7036 0.00021 . 2 . . . . 5 VAL HG21 . 25709 1
19 . 1 1 8 8 VAL CG1 C 13 20.9731 0.02000 . 2 . . . . 5 VAL CG1 . 25709 1
20 . 1 1 8 8 VAL CG2 C 13 22.2845 0.02000 . 2 . . . . 5 VAL CG2 . 25709 1
21 . 1 1 10 10 THR HG21 H 1 1.1558 0.00021 . 1 . . . . 7 THR HG21 . 25709 1
22 . 1 1 10 10 THR HG22 H 1 1.1558 0.00021 . 1 . . . . 7 THR HG21 . 25709 1
23 . 1 1 10 10 THR HG23 H 1 1.1558 0.00021 . 1 . . . . 7 THR HG21 . 25709 1
24 . 1 1 10 10 THR CG2 C 13 21.0031 0.02000 . 1 . . . . 7 THR CG2 . 25709 1
25 . 1 1 11 11 LEU HD21 H 1 0.9814 0.00021 . 2 . . . . 8 LEU HD21 . 25709 1
26 . 1 1 11 11 LEU HD22 H 1 0.9814 0.00021 . 2 . . . . 8 LEU HD21 . 25709 1
27 . 1 1 11 11 LEU HD23 H 1 0.9814 0.00021 . 2 . . . . 8 LEU HD21 . 25709 1
28 . 1 1 11 11 LEU CD2 C 13 23.4203 0.02000 . 2 . . . . 8 LEU CD2 . 25709 1
29 . 1 1 12 12 THR HG21 H 1 1.2672 0.00021 . 1 . . . . 9 THR HG21 . 25709 1
30 . 1 1 12 12 THR HG22 H 1 1.2672 0.00021 . 1 . . . . 9 THR HG21 . 25709 1
31 . 1 1 12 12 THR HG23 H 1 1.2672 0.00021 . 1 . . . . 9 THR HG21 . 25709 1
32 . 1 1 12 12 THR CG2 C 13 23.4339 0.02000 . 1 . . . . 9 THR CG2 . 25709 1
33 . 1 1 15 15 THR HG21 H 1 1.0710 0.00021 . 1 . . . . 12 THR HG21 . 25709 1
34 . 1 1 15 15 THR HG22 H 1 1.0710 0.00021 . 1 . . . . 12 THR HG21 . 25709 1
35 . 1 1 15 15 THR HG23 H 1 1.0710 0.00021 . 1 . . . . 12 THR HG21 . 25709 1
36 . 1 1 15 15 THR CG2 C 13 21.8344 0.02000 . 1 . . . . 12 THR CG2 . 25709 1
37 . 1 1 16 16 ILE HG21 H 1 0.8729 0.00021 . 1 . . . . 13 ILE HG21 . 25709 1
38 . 1 1 16 16 ILE HG22 H 1 0.8729 0.00021 . 1 . . . . 13 ILE HG21 . 25709 1
39 . 1 1 16 16 ILE HG23 H 1 0.8729 0.00021 . 1 . . . . 13 ILE HG21 . 25709 1
40 . 1 1 16 16 ILE HD11 H 1 0.7480 0.00021 . 1 . . . . 13 ILE HD11 . 25709 1
41 . 1 1 16 16 ILE HD12 H 1 0.7480 0.00021 . 1 . . . . 13 ILE HD11 . 25709 1
42 . 1 1 16 16 ILE HD13 H 1 0.7480 0.00021 . 1 . . . . 13 ILE HD11 . 25709 1
43 . 1 1 16 16 ILE CG2 C 13 17.7744 0.02000 . 1 . . . . 13 ILE CG2 . 25709 1
44 . 1 1 16 16 ILE CD1 C 13 13.6928 0.02000 . 1 . . . . 13 ILE CD1 . 25709 1
45 . 1 1 17 17 THR HG21 H 1 1.1041 0.00021 . 1 . . . . 14 THR HG21 . 25709 1
46 . 1 1 17 17 THR HG22 H 1 1.1041 0.00021 . 1 . . . . 14 THR HG21 . 25709 1
47 . 1 1 17 17 THR HG23 H 1 1.1041 0.00021 . 1 . . . . 14 THR HG21 . 25709 1
48 . 1 1 17 17 THR CG2 C 13 21.7296 0.02000 . 1 . . . . 14 THR CG2 . 25709 1
49 . 1 1 18 18 LEU HD11 H 1 0.7203 0.00021 . 2 . . . . 15 LEU HD11 . 25709 1
50 . 1 1 18 18 LEU HD12 H 1 0.7203 0.00021 . 2 . . . . 15 LEU HD11 . 25709 1
51 . 1 1 18 18 LEU HD13 H 1 0.7203 0.00021 . 2 . . . . 15 LEU HD11 . 25709 1
52 . 1 1 18 18 LEU HD21 H 1 0.7531 0.00021 . 2 . . . . 15 LEU HD21 . 25709 1
53 . 1 1 18 18 LEU HD22 H 1 0.7531 0.00021 . 2 . . . . 15 LEU HD21 . 25709 1
54 . 1 1 18 18 LEU HD23 H 1 0.7531 0.00021 . 2 . . . . 15 LEU HD21 . 25709 1
55 . 1 1 18 18 LEU CD1 C 13 27.2796 0.02000 . 2 . . . . 15 LEU CD1 . 25709 1
56 . 1 1 18 18 LEU CD2 C 13 24.2504 0.02000 . 2 . . . . 15 LEU CD2 . 25709 1
57 . 1 1 20 20 VAL HG11 H 1 0.6947 0.00021 . 2 . . . . 17 VAL HG11 . 25709 1
58 . 1 1 20 20 VAL HG12 H 1 0.6947 0.00021 . 2 . . . . 17 VAL HG11 . 25709 1
59 . 1 1 20 20 VAL HG13 H 1 0.6947 0.00021 . 2 . . . . 17 VAL HG11 . 25709 1
60 . 1 1 20 20 VAL HG21 H 1 0.4605 0.00021 . 2 . . . . 17 VAL HG21 . 25709 1
61 . 1 1 20 20 VAL HG22 H 1 0.4605 0.00021 . 2 . . . . 17 VAL HG21 . 25709 1
62 . 1 1 20 20 VAL HG23 H 1 0.4605 0.00021 . 2 . . . . 17 VAL HG21 . 25709 1
63 . 1 1 20 20 VAL CG1 C 13 22.4055 0.02000 . 2 . . . . 17 VAL CG1 . 25709 1
64 . 1 1 20 20 VAL CG2 C 13 19.3327 0.02000 . 2 . . . . 17 VAL CG2 . 25709 1
65 . 1 1 25 25 THR HG21 H 1 1.2672 0.00021 . 1 . . . . 22 THR HG21 . 25709 1
66 . 1 1 25 25 THR HG22 H 1 1.2672 0.00021 . 1 . . . . 22 THR HG21 . 25709 1
67 . 1 1 25 25 THR HG23 H 1 1.2672 0.00021 . 1 . . . . 22 THR HG21 . 25709 1
68 . 1 1 25 25 THR CG2 C 13 22.2896 0.02000 . 1 . . . . 22 THR CG2 . 25709 1
69 . 1 1 26 26 ILE HG21 H 1 0.7967 0.00021 . 1 . . . . 23 ILE HG21 . 25709 1
70 . 1 1 26 26 ILE HG22 H 1 0.7967 0.00021 . 1 . . . . 23 ILE HG21 . 25709 1
71 . 1 1 26 26 ILE HG23 H 1 0.7967 0.00021 . 1 . . . . 23 ILE HG21 . 25709 1
72 . 1 1 26 26 ILE HD11 H 1 0.5894 0.00021 . 1 . . . . 23 ILE HD11 . 25709 1
73 . 1 1 26 26 ILE HD12 H 1 0.5894 0.00021 . 1 . . . . 23 ILE HD11 . 25709 1
74 . 1 1 26 26 ILE HD13 H 1 0.5894 0.00021 . 1 . . . . 23 ILE HD11 . 25709 1
75 . 1 1 26 26 ILE CG2 C 13 18.0717 0.02000 . 1 . . . . 23 ILE CG2 . 25709 1
76 . 1 1 26 26 ILE CD1 C 13 9.4049 0.02000 . 1 . . . . 23 ILE CD1 . 25709 1
77 . 1 1 29 29 VAL HG11 H 1 0.8953 0.00021 . 2 . . . . 26 VAL HG11 . 25709 1
78 . 1 1 29 29 VAL HG12 H 1 0.8953 0.00021 . 2 . . . . 26 VAL HG11 . 25709 1
79 . 1 1 29 29 VAL HG13 H 1 0.8953 0.00021 . 2 . . . . 26 VAL HG11 . 25709 1
80 . 1 1 29 29 VAL HG21 H 1 0.7100 0.00021 . 2 . . . . 26 VAL HG21 . 25709 1
81 . 1 1 29 29 VAL HG22 H 1 0.7100 0.00021 . 2 . . . . 26 VAL HG21 . 25709 1
82 . 1 1 29 29 VAL HG23 H 1 0.7100 0.00021 . 2 . . . . 26 VAL HG21 . 25709 1
83 . 1 1 29 29 VAL CG1 C 13 23.1792 0.02000 . 2 . . . . 26 VAL CG1 . 25709 1
84 . 1 1 29 29 VAL CG2 C 13 21.5756 0.02000 . 2 . . . . 26 VAL CG2 . 25709 1
85 . 1 1 33 33 ILE HG21 H 1 0.6867 0.00021 . 1 . . . . 30 ILE HG21 . 25709 1
86 . 1 1 33 33 ILE HG22 H 1 0.6867 0.00021 . 1 . . . . 30 ILE HG21 . 25709 1
87 . 1 1 33 33 ILE HG23 H 1 0.6867 0.00021 . 1 . . . . 30 ILE HG21 . 25709 1
88 . 1 1 33 33 ILE HD11 H 1 0.9089 0.00021 . 1 . . . . 30 ILE HD11 . 25709 1
89 . 1 1 33 33 ILE HD12 H 1 0.9089 0.00021 . 1 . . . . 30 ILE HD11 . 25709 1
90 . 1 1 33 33 ILE HD13 H 1 0.9089 0.00021 . 1 . . . . 30 ILE HD11 . 25709 1
91 . 1 1 33 33 ILE CG2 C 13 17.0055 0.02000 . 1 . . . . 30 ILE CG2 . 25709 1
92 . 1 1 33 33 ILE CD1 C 13 15.2108 0.02000 . 1 . . . . 30 ILE CD1 . 25709 1
93 . 1 1 39 39 ILE HG21 H 1 0.9033 0.00021 . 1 . . . . 36 ILE HG21 . 25709 1
94 . 1 1 39 39 ILE HG22 H 1 0.9033 0.00021 . 1 . . . . 36 ILE HG21 . 25709 1
95 . 1 1 39 39 ILE HG23 H 1 0.9033 0.00021 . 1 . . . . 36 ILE HG21 . 25709 1
96 . 1 1 39 39 ILE HD11 H 1 0.7045 0.00021 . 1 . . . . 36 ILE HD11 . 25709 1
97 . 1 1 39 39 ILE HD12 H 1 0.7045 0.00021 . 1 . . . . 36 ILE HD11 . 25709 1
98 . 1 1 39 39 ILE HD13 H 1 0.7045 0.00021 . 1 . . . . 36 ILE HD11 . 25709 1
99 . 1 1 39 39 ILE CG2 C 13 17.7310 0.02000 . 1 . . . . 36 ILE CG2 . 25709 1
100 . 1 1 39 39 ILE CD1 C 13 14.5363 0.02000 . 1 . . . . 36 ILE CD1 . 25709 1
101 . 1 1 46 46 LEU HD21 H 1 0.8053 0.00021 . 2 . . . . 43 LEU HD21 . 25709 1
102 . 1 1 46 46 LEU HD22 H 1 0.8053 0.00021 . 2 . . . . 43 LEU HD21 . 25709 1
103 . 1 1 46 46 LEU HD23 H 1 0.8053 0.00021 . 2 . . . . 43 LEU HD21 . 25709 1
104 . 1 1 46 46 LEU CD2 C 13 24.2743 0.02000 . 2 . . . . 43 LEU CD2 . 25709 1
105 . 1 1 47 47 ILE HG21 H 1 0.6691 0.00021 . 1 . . . . 44 ILE HG21 . 25709 1
106 . 1 1 47 47 ILE HG22 H 1 0.6691 0.00021 . 1 . . . . 44 ILE HG21 . 25709 1
107 . 1 1 47 47 ILE HG23 H 1 0.6691 0.00021 . 1 . . . . 44 ILE HG21 . 25709 1
108 . 1 1 47 47 ILE CG2 C 13 17.5201 0.02000 . 1 . . . . 44 ILE CG2 . 25709 1
109 . 1 1 53 53 LEU HD11 H 1 0.5384 0.00021 . 2 . . . . 50 LEU HD11 . 25709 1
110 . 1 1 53 53 LEU HD12 H 1 0.5384 0.00021 . 2 . . . . 50 LEU HD11 . 25709 1
111 . 1 1 53 53 LEU HD13 H 1 0.5384 0.00021 . 2 . . . . 50 LEU HD11 . 25709 1
112 . 1 1 53 53 LEU HD21 H 1 -0.1592 0.00021 . 2 . . . . 50 LEU HD21 . 25709 1
113 . 1 1 53 53 LEU HD22 H 1 -0.1592 0.00021 . 2 . . . . 50 LEU HD21 . 25709 1
114 . 1 1 53 53 LEU HD23 H 1 -0.1592 0.00021 . 2 . . . . 50 LEU HD21 . 25709 1
115 . 1 1 53 53 LEU CD1 C 13 26.0813 0.02000 . 2 . . . . 50 LEU CD1 . 25709 1
116 . 1 1 53 53 LEU CD2 C 13 19.5435 0.02000 . 2 . . . . 50 LEU CD2 . 25709 1
117 . 1 1 58 58 THR HG21 H 1 1.1481 0.00021 . 1 . . . . 55 THR HG21 . 25709 1
118 . 1 1 58 58 THR HG22 H 1 1.1481 0.00021 . 1 . . . . 55 THR HG21 . 25709 1
119 . 1 1 58 58 THR HG23 H 1 1.1481 0.00021 . 1 . . . . 55 THR HG21 . 25709 1
120 . 1 1 58 58 THR CG2 C 13 22.3698 0.02000 . 1 . . . . 55 THR CG2 . 25709 1
121 . 1 1 59 59 LEU HD11 H 1 0.7805 0.00021 . 2 . . . . 56 LEU HD11 . 25709 1
122 . 1 1 59 59 LEU HD12 H 1 0.7805 0.00021 . 2 . . . . 56 LEU HD11 . 25709 1
123 . 1 1 59 59 LEU HD13 H 1 0.7805 0.00021 . 2 . . . . 56 LEU HD11 . 25709 1
124 . 1 1 59 59 LEU HD21 H 1 0.6451 0.00021 . 2 . . . . 56 LEU HD21 . 25709 1
125 . 1 1 59 59 LEU HD22 H 1 0.6451 0.00021 . 2 . . . . 56 LEU HD21 . 25709 1
126 . 1 1 59 59 LEU HD23 H 1 0.6451 0.00021 . 2 . . . . 56 LEU HD21 . 25709 1
127 . 1 1 59 59 LEU CD1 C 13 26.5896 0.02000 . 2 . . . . 56 LEU CD1 . 25709 1
128 . 1 1 59 59 LEU CD2 C 13 23.2076 0.02000 . 2 . . . . 56 LEU CD2 . 25709 1
129 . 1 1 64 64 ILE HD11 H 1 0.3547 0.00021 . 1 . . . . 61 ILE HD11 . 25709 1
130 . 1 1 64 64 ILE HD12 H 1 0.3547 0.00021 . 1 . . . . 61 ILE HD11 . 25709 1
131 . 1 1 64 64 ILE HD13 H 1 0.3547 0.00021 . 1 . . . . 61 ILE HD11 . 25709 1
132 . 1 1 64 64 ILE CD1 C 13 13.8730 0.02000 . 1 . . . . 61 ILE CD1 . 25709 1
133 . 1 1 69 69 THR HG21 H 1 0.8612 0.00021 . 1 . . . . 66 THR HG21 . 25709 1
134 . 1 1 69 69 THR HG22 H 1 0.8612 0.00021 . 1 . . . . 66 THR HG21 . 25709 1
135 . 1 1 69 69 THR HG23 H 1 0.8612 0.00021 . 1 . . . . 66 THR HG21 . 25709 1
136 . 1 1 69 69 THR CG2 C 13 21.6518 0.02000 . 1 . . . . 66 THR CG2 . 25709 1
137 . 1 1 70 70 LEU HD11 H 1 0.6711 0.00021 . 2 . . . . 67 LEU HD11 . 25709 1
138 . 1 1 70 70 LEU HD12 H 1 0.6711 0.00021 . 2 . . . . 67 LEU HD11 . 25709 1
139 . 1 1 70 70 LEU HD13 H 1 0.6711 0.00021 . 2 . . . . 67 LEU HD11 . 25709 1
140 . 1 1 70 70 LEU HD21 H 1 0.7214 0.00021 . 2 . . . . 67 LEU HD21 . 25709 1
141 . 1 1 70 70 LEU HD22 H 1 0.7214 0.00021 . 2 . . . . 67 LEU HD21 . 25709 1
142 . 1 1 70 70 LEU HD23 H 1 0.7214 0.00021 . 2 . . . . 67 LEU HD21 . 25709 1
143 . 1 1 70 70 LEU CD1 C 13 24.8610 0.02000 . 2 . . . . 67 LEU CD1 . 25709 1
144 . 1 1 70 70 LEU CD2 C 13 24.9651 0.02000 . 2 . . . . 67 LEU CD2 . 25709 1
145 . 1 1 72 72 LEU HD21 H 1 0.8601 0.00021 . 2 . . . . 69 LEU HD21 . 25709 1
146 . 1 1 72 72 LEU HD22 H 1 0.8601 0.00021 . 2 . . . . 69 LEU HD21 . 25709 1
147 . 1 1 72 72 LEU HD23 H 1 0.8601 0.00021 . 2 . . . . 69 LEU HD21 . 25709 1
148 . 1 1 72 72 LEU CD2 C 13 23.7854 0.02000 . 2 . . . . 69 LEU CD2 . 25709 1
149 . 1 1 76 76 LEU HD11 H 1 0.9524 0.00021 . 2 . . . . 73 LEU HD11 . 25709 1
150 . 1 1 76 76 LEU HD12 H 1 0.9524 0.00021 . 2 . . . . 73 LEU HD11 . 25709 1
151 . 1 1 76 76 LEU HD13 H 1 0.9524 0.00021 . 2 . . . . 73 LEU HD11 . 25709 1
152 . 1 1 76 76 LEU CD1 C 13 26.5084 0.02000 . 2 . . . . 73 LEU CD1 . 25709 1
stop_
save_