Content for NMR-STAR saveframe, "Shift_tyrosine_mutant_in_DPC_micelles"
save_Shift_tyrosine_mutant_in_DPC_micelles
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Shift_tyrosine_mutant_in_DPC_micelles
_Assigned_chem_shift_list.Entry_ID 5487
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $condition_DPC_40C
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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
. . 2 $DPC_micelle_sample . 5487 2
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 1 1 LYS HA H 1 3.920 0.001 . 1 . . . . . . . . 5487 2
2 . 1 1 1 1 LYS HB2 H 1 1.597 0.001 . 2 . . . . . . . . 5487 2
3 . 1 1 1 1 LYS HG2 H 1 1.241 0.001 . 2 . . . . . . . . 5487 2
4 . 1 1 1 1 LYS HZ1 H 1 7.606 0.001 . 1 . . . . . . . . 5487 2
5 . 1 1 1 1 LYS HZ2 H 1 7.606 0.001 . 1 . . . . . . . . 5487 2
6 . 1 1 1 1 LYS HZ3 H 1 7.606 0.001 . 1 . . . . . . . . 5487 2
7 . 1 1 2 2 TRP H H 1 8.044 0.001 . 1 . . . . . . . . 5487 2
8 . 1 1 2 2 TRP HA H 1 4.266 0.001 . 1 . . . . . . . . 5487 2
9 . 1 1 2 2 TRP HB3 H 1 2.983 0.001 . 2 . . . . . . . . 5487 2
10 . 1 1 2 2 TRP HB2 H 1 3.142 0.001 . 2 . . . . . . . . 5487 2
11 . 1 1 2 2 TRP HD1 H 1 7.130 0.001 . 1 . . . . . . . . 5487 2
12 . 1 1 2 2 TRP HE1 H 1 8.858 0.001 . 2 . . . . . . . . 5487 2
13 . 1 1 2 2 TRP HZ2 H 1 7.418 0.001 . 2 . . . . . . . . 5487 2
14 . 1 1 2 2 TRP HH2 H 1 7.074 0.001 . 1 . . . . . . . . 5487 2
15 . 1 1 2 2 TRP HZ3 H 1 6.967 0.001 . 2 . . . . . . . . 5487 2
16 . 1 1 2 2 TRP HE3 H 1 7.488 0.001 . 2 . . . . . . . . 5487 2
17 . 1 1 3 3 TYR H H 1 7.878 0.001 . 1 . . . . . . . . 5487 2
18 . 1 1 3 3 TYR HA H 1 4.245 0.001 . 1 . . . . . . . . 5487 2
19 . 1 1 3 3 TYR HB3 H 1 2.885 0.001 . 2 . . . . . . . . 5487 2
20 . 1 1 3 3 TYR HB2 H 1 3.013 0.001 . 2 . . . . . . . . 5487 2
21 . 1 1 3 3 TYR HD1 H 1 6.712 0.001 . 2 . . . . . . . . 5487 2
22 . 1 1 3 3 TYR HE1 H 1 6.681 0.001 . 2 . . . . . . . . 5487 2
23 . 1 1 4 4 PHE H H 1 7.648 0.001 . 1 . . . . . . . . 5487 2
24 . 1 1 4 4 PHE HA H 1 4.406 0.001 . 1 . . . . . . . . 5487 2
25 . 1 1 4 4 PHE HB3 H 1 3.015 0.001 . 2 . . . . . . . . 5487 2
26 . 1 1 4 4 PHE HB2 H 1 3.139 0.001 . 2 . . . . . . . . 5487 2
27 . 1 1 4 4 PHE HD1 H 1 7.181 0.001 . 2 . . . . . . . . 5487 2
28 . 1 1 4 4 PHE HE1 H 1 7.223 0.001 . 2 . . . . . . . . 5487 2
29 . 1 1 5 5 ARG H H 1 7.943 0.001 . 1 . . . . . . . . 5487 2
30 . 1 1 5 5 ARG HA H 1 4.025 0.001 . 1 . . . . . . . . 5487 2
31 . 1 1 5 5 ARG HB2 H 1 2.114 0.001 . 2 . . . . . . . . 5487 2
32 . 1 1 5 5 ARG HG2 H 1 1.609 0.001 . 2 . . . . . . . . 5487 2
33 . 1 1 5 5 ARG HD2 H 1 3.161 0.001 . 2 . . . . . . . . 5487 2
34 . 1 1 5 5 ARG HE H 1 7.470 0.001 . 1 . . . . . . . . 5487 2
35 . 1 1 6 6 VAL H H 1 7.577 0.001 . 1 . . . . . . . . 5487 2
36 . 1 1 6 6 VAL HA H 1 3.804 0.001 . 1 . . . . . . . . 5487 2
37 . 1 1 6 6 VAL HB H 1 2.066 0.001 . 1 . . . . . . . . 5487 2
38 . 1 1 6 6 VAL HG21 H 1 0.852 0.001 . 4 . . . . . . . . 5487 2
39 . 1 1 6 6 VAL HG22 H 1 0.852 0.001 . 4 . . . . . . . . 5487 2
40 . 1 1 6 6 VAL HG23 H 1 0.852 0.001 . 4 . . . . . . . . 5487 2
41 . 1 1 6 6 VAL HG11 H 1 0.979 0.001 . 4 . . . . . . . . 5487 2
42 . 1 1 6 6 VAL HG12 H 1 0.979 0.001 . 4 . . . . . . . . 5487 2
43 . 1 1 6 6 VAL HG13 H 1 0.979 0.001 . 4 . . . . . . . . 5487 2
44 . 1 1 7 7 TYR H H 1 7.650 0.001 . 1 . . . . . . . . 5487 2
45 . 1 1 7 7 TYR HA H 1 4.348 0.001 . 1 . . . . . . . . 5487 2
46 . 1 1 7 7 TYR HB2 H 1 2.963 0.001 . 2 . . . . . . . . 5487 2
47 . 1 1 7 7 TYR HD1 H 1 6.829 0.001 . 2 . . . . . . . . 5487 2
48 . 1 1 7 7 TYR HE1 H 1 6.714 0.001 . 2 . . . . . . . . 5487 2
49 . 1 1 8 8 TYR H H 1 7.956 0.001 . 1 . . . . . . . . 5487 2
50 . 1 1 8 8 TYR HA H 1 4.260 0.001 . 1 . . . . . . . . 5487 2
51 . 1 1 8 8 TYR HB3 H 1 3.003 0.001 . 2 . . . . . . . . 5487 2
52 . 1 1 8 8 TYR HB2 H 1 3.028 0.001 . 2 . . . . . . . . 5487 2
53 . 1 1 8 8 TYR HD1 H 1 7.097 0.001 . 2 . . . . . . . . 5487 2
54 . 1 1 8 8 TYR HE1 H 1 6.791 0.001 . 2 . . . . . . . . 5487 2
55 . 1 1 9 9 ARG H H 1 7.920 0.001 . 1 . . . . . . . . 5487 2
56 . 1 1 9 9 ARG HA H 1 4.070 0.001 . 1 . . . . . . . . 5487 2
57 . 1 1 9 9 ARG HB2 H 1 2.278 0.001 . 2 . . . . . . . . 5487 2
58 . 1 1 9 9 ARG HG2 H 1 1.627 0.001 . 2 . . . . . . . . 5487 2
59 . 1 1 9 9 ARG HD2 H 1 3.121 0.001 . 2 . . . . . . . . 5487 2
60 . 1 1 9 9 ARG HE H 1 7.407 0.001 . 1 . . . . . . . . 5487 2
61 . 1 1 10 10 GLY H H 1 7.987 0.001 . 1 . . . . . . . . 5487 2
62 . 1 1 10 10 GLY HA2 H 1 3.871 0.001 . 2 . . . . . . . . 5487 2
63 . 1 1 11 11 ILE H H 1 7.771 0.001 . 1 . . . . . . . . 5487 2
64 . 1 1 11 11 ILE HA H 1 3.884 0.001 . 1 . . . . . . . . 5487 2
65 . 1 1 11 11 ILE HB H 1 1.840 0.001 . 1 . . . . . . . . 5487 2
66 . 1 1 11 11 ILE HG12 H 1 1.437 0.001 . 4 . . . . . . . . 5487 2
67 . 1 1 11 11 ILE HD11 H 1 0.806 0.001 . 1 . . . . . . . . 5487 2
68 . 1 1 11 11 ILE HD12 H 1 0.806 0.001 . 1 . . . . . . . . 5487 2
69 . 1 1 11 11 ILE HD13 H 1 0.806 0.001 . 1 . . . . . . . . 5487 2
70 . 1 1 11 11 ILE HG13 H 1 1.587 0.001 . 4 . . . . . . . . 5487 2
71 . 1 1 11 11 ILE HG21 H 1 1.119 0.001 . 4 . . . . . . . . 5487 2
72 . 1 1 11 11 ILE HG22 H 1 1.119 0.001 . 4 . . . . . . . . 5487 2
73 . 1 1 11 11 ILE HG23 H 1 1.119 0.001 . 4 . . . . . . . . 5487 2
74 . 1 1 12 12 TYR H H 1 7.881 0.001 . 1 . . . . . . . . 5487 2
75 . 1 1 12 12 TYR HA H 1 4.511 0.001 . 1 . . . . . . . . 5487 2
76 . 1 1 12 12 TYR HB3 H 1 3.041 0.001 . 2 . . . . . . . . 5487 2
77 . 1 1 12 12 TYR HB2 H 1 2.708 0.001 . 2 . . . . . . . . 5487 2
78 . 1 1 12 12 TYR HD1 H 1 6.976 0.001 . 2 . . . . . . . . 5487 2
79 . 1 1 12 12 TYR HE1 H 1 6.732 0.001 . 2 . . . . . . . . 5487 2
80 . 1 1 13 13 TYR H H 1 7.900 0.001 . 1 . . . . . . . . 5487 2
81 . 1 1 13 13 TYR HA H 1 4.277 0.001 . 1 . . . . . . . . 5487 2
82 . 1 1 13 13 TYR HB2 H 1 2.987 0.001 . 2 . . . . . . . . 5487 2
83 . 1 1 13 13 TYR HD1 H 1 7.023 0.001 . 2 . . . . . . . . 5487 2
84 . 1 1 13 13 TYR HE1 H 1 6.831 0.001 . 2 . . . . . . . . 5487 2
85 . 1 1 14 14 ARG H H 1 7.801 0.001 . 1 . . . . . . . . 5487 2
86 . 1 1 14 14 ARG HA H 1 4.047 0.001 . 1 . . . . . . . . 5487 2
87 . 1 1 14 14 ARG HB2 H 1 2.256 0.001 . 2 . . . . . . . . 5487 2
88 . 1 1 14 14 ARG HG2 H 1 1.587 0.001 . 2 . . . . . . . . 5487 2
89 . 1 1 14 14 ARG HD2 H 1 3.126 0.001 . 2 . . . . . . . . 5487 2
90 . 1 1 14 14 ARG HE H 1 7.367 0.001 . 1 . . . . . . . . 5487 2
91 . 1 1 15 15 ARG H H 1 7.702 0.001 . 1 . . . . . . . . 5487 2
92 . 1 1 15 15 ARG HA H 1 4.111 0.001 . 1 . . . . . . . . 5487 2
93 . 1 1 15 15 ARG HB2 H 1 1.718 0.001 . 2 . . . . . . . . 5487 2
94 . 1 1 15 15 ARG HG2 H 1 1.293 0.001 . 2 . . . . . . . . 5487 2
95 . 1 1 15 15 ARG HD2 H 1 2.984 0.001 . 2 . . . . . . . . 5487 2
96 . 1 1 15 15 ARG HE H 1 7.146 0.001 . 1 . . . . . . . . 5487 2
97 . 1 1 16 16 TYR H H 1 7.878 0.001 . 1 . . . . . . . . 5487 2
98 . 1 1 16 16 TYR HA H 1 4.231 0.001 . 1 . . . . . . . . 5487 2
99 . 1 1 16 16 TYR HB3 H 1 2.885 0.001 . 2 . . . . . . . . 5487 2
100 . 1 1 16 16 TYR HB2 H 1 3.003 0.001 . 2 . . . . . . . . 5487 2
101 . 1 1 16 16 TYR HD1 H 1 6.755 0.001 . 2 . . . . . . . . 5487 2
102 . 1 1 16 16 TYR HE1 H 1 6.648 0.001 . 2 . . . . . . . . 5487 2
103 . 1 1 17 17 ARG H H 1 7.822 0.001 . 1 . . . . . . . . 5487 2
104 . 1 1 17 17 ARG HA H 1 4.089 0.001 . 1 . . . . . . . . 5487 2
105 . 1 1 17 17 ARG HB3 H 1 1.715 0.001 . 2 . . . . . . . . 5487 2
106 . 1 1 17 17 ARG HB2 H 1 1.833 0.001 . 2 . . . . . . . . 5487 2
107 . 1 1 17 17 ARG HG2 H 1 1.526 0.001 . 2 . . . . . . . . 5487 2
108 . 1 1 17 17 ARG HD2 H 1 3.121 0.001 . 2 . . . . . . . . 5487 2
109 . 1 1 17 17 ARG HE H 1 7.270 0.001 . 1 . . . . . . . . 5487 2
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 43 5487 2
1 42 5487 2
1 41 5487 2
1 40 5487 2
1 39 5487 2
1 38 5487 2
2 73 5487 2
2 72 5487 2
2 71 5487 2
2 70 5487 2
2 66 5487 2
stop_
save_