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 18022
_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-1H TOCSY' . . . 18022 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 1 1 LYS HA H 1 4.055 0.005 . 1 . . . A 1 LYS HA . 18022 1
2 . 1 1 1 1 LYS HB2 H 1 1.906 0.005 . 2 . . . A 1 LYS HB2 . 18022 1
3 . 1 1 1 1 LYS HB3 H 1 1.906 0.005 . 2 . . . A 1 LYS HB3 . 18022 1
4 . 1 1 1 1 LYS HG2 H 1 1.045 0.005 . 2 . . . A 1 LYS HG2 . 18022 1
5 . 1 1 1 1 LYS HG3 H 1 1.448 0.005 . 2 . . . A 1 LYS HG3 . 18022 1
6 . 1 1 1 1 LYS HD2 H 1 1.690 0.005 . 2 . . . A 1 LYS HD2 . 18022 1
7 . 1 1 1 1 LYS HD3 H 1 1.690 0.005 . 2 . . . A 1 LYS HD3 . 18022 1
8 . 1 1 1 1 LYS HE2 H 1 2.990 0.005 . 2 . . . A 1 LYS HE2 . 18022 1
9 . 1 1 1 1 LYS HE3 H 1 2.990 0.005 . 2 . . . A 1 LYS HE3 . 18022 1
10 . 1 1 3 3 VAL H H 1 8.368 0.005 . 1 . . . A 3 VAL H . 18022 1
11 . 1 1 3 3 VAL HA H 1 4.067 0.005 . 1 . . . A 3 VAL HA . 18022 1
12 . 1 1 3 3 VAL HB H 1 2.070 0.005 . 1 . . . A 3 VAL HB . 18022 1
13 . 1 1 3 3 VAL HG11 H 1 0.927 0.005 . 2 . . . A 3 VAL HG11 . 18022 1
14 . 1 1 3 3 VAL HG12 H 1 0.927 0.005 . 2 . . . A 3 VAL HG12 . 18022 1
15 . 1 1 3 3 VAL HG13 H 1 0.927 0.005 . 2 . . . A 3 VAL HG13 . 18022 1
16 . 1 1 3 3 VAL HG21 H 1 0.927 0.005 . 2 . . . A 3 VAL HG21 . 18022 1
17 . 1 1 3 3 VAL HG22 H 1 0.927 0.005 . 2 . . . A 3 VAL HG22 . 18022 1
18 . 1 1 3 3 VAL HG23 H 1 0.927 0.005 . 2 . . . A 3 VAL HG23 . 18022 1
19 . 1 1 4 4 LYS H H 1 8.540 0.005 . 1 . . . A 4 LYS H . 18022 1
20 . 1 1 4 4 LYS HA H 1 4.277 0.005 . 1 . . . A 4 LYS HA . 18022 1
21 . 1 1 4 4 LYS HB2 H 1 1.809 0.005 . 2 . . . A 4 LYS HB2 . 18022 1
22 . 1 1 4 4 LYS HB3 H 1 1.748 0.005 . 2 . . . A 4 LYS HB3 . 18022 1
23 . 1 1 4 4 LYS HG2 H 1 1.430 0.005 . 2 . . . A 4 LYS HG2 . 18022 1
24 . 1 1 4 4 LYS HG3 H 1 1.395 0.005 . 2 . . . A 4 LYS HG3 . 18022 1
25 . 1 1 4 4 LYS HD2 H 1 1.660 0.005 . 2 . . . A 4 LYS HD2 . 18022 1
26 . 1 1 4 4 LYS HD3 H 1 1.660 0.005 . 2 . . . A 4 LYS HD3 . 18022 1
27 . 1 1 4 4 LYS HE2 H 1 2.972 0.005 . 2 . . . A 4 LYS HE2 . 18022 1
28 . 1 1 4 4 LYS HE3 H 1 2.972 0.005 . 2 . . . A 4 LYS HE3 . 18022 1
29 . 1 1 5 5 ASP H H 1 8.242 0.005 . 1 . . . A 5 ASP H . 18022 1
30 . 1 1 5 5 ASP HA H 1 4.535 0.005 . 1 . . . A 5 ASP HA . 18022 1
31 . 1 1 5 5 ASP HB2 H 1 2.666 0.005 . 2 . . . A 5 ASP HB2 . 18022 1
32 . 1 1 5 5 ASP HB3 H 1 2.580 0.005 . 2 . . . A 5 ASP HB3 . 18022 1
33 . 1 1 6 6 ARG H H 1 8.317 0.005 . 1 . . . A 6 ARG H . 18022 1
34 . 1 1 6 6 ARG HA H 1 4.289 0.005 . 1 . . . A 6 ARG HA . 18022 1
35 . 1 1 6 6 ARG HB2 H 1 1.817 0.005 . 2 . . . A 6 ARG HB2 . 18022 1
36 . 1 1 6 6 ARG HB3 H 1 1.740 0.005 . 2 . . . A 6 ARG HB3 . 18022 1
37 . 1 1 6 6 ARG HG2 H 1 1.590 0.005 . 2 . . . A 6 ARG HG2 . 18022 1
38 . 1 1 6 6 ARG HG3 H 1 1.627 0.005 . 2 . . . A 6 ARG HG3 . 18022 1
39 . 1 1 6 6 ARG HD2 H 1 3.166 0.005 . 2 . . . A 6 ARG HD2 . 18022 1
40 . 1 1 6 6 ARG HD3 H 1 3.166 0.005 . 2 . . . A 6 ARG HD3 . 18022 1
41 . 1 1 6 6 ARG HE H 1 7.256 0.005 . 1 . . . A 6 ARG HE . 18022 1
42 . 1 1 7 7 VAL H H 1 8.297 0.005 . 1 . . . A 7 VAL H . 18022 1
43 . 1 1 7 7 VAL HA H 1 4.033 0.005 . 1 . . . A 7 VAL HA . 18022 1
44 . 1 1 7 7 VAL HB H 1 2.033 0.005 . 1 . . . A 7 VAL HB . 18022 1
45 . 1 1 7 7 VAL HG11 H 1 0.919 0.005 . 2 . . . A 7 VAL HG11 . 18022 1
46 . 1 1 7 7 VAL HG12 H 1 0.919 0.005 . 2 . . . A 7 VAL HG12 . 18022 1
47 . 1 1 7 7 VAL HG13 H 1 0.919 0.005 . 2 . . . A 7 VAL HG13 . 18022 1
48 . 1 1 7 7 VAL HG21 H 1 0.919 0.005 . 2 . . . A 7 VAL HG21 . 18022 1
49 . 1 1 7 7 VAL HG22 H 1 0.919 0.005 . 2 . . . A 7 VAL HG22 . 18022 1
50 . 1 1 7 7 VAL HG23 H 1 0.919 0.005 . 2 . . . A 7 VAL HG23 . 18022 1
51 . 1 1 8 8 LYS H H 1 8.553 0.005 . 1 . . . A 8 LYS H . 18022 1
52 . 1 1 8 8 LYS HA H 1 4.267 0.005 . 1 . . . A 8 LYS HA . 18022 1
53 . 1 1 8 8 LYS HB2 H 1 1.810 0.005 . 2 . . . A 8 LYS HB2 . 18022 1
54 . 1 1 8 8 LYS HB3 H 1 1.750 0.005 . 2 . . . A 8 LYS HB3 . 18022 1
55 . 1 1 8 8 LYS HG2 H 1 1.430 0.005 . 2 . . . A 8 LYS HG2 . 18022 1
56 . 1 1 8 8 LYS HG3 H 1 1.407 0.005 . 2 . . . A 8 LYS HG3 . 18022 1
57 . 1 1 8 8 LYS HD2 H 1 1.666 0.005 . 2 . . . A 8 LYS HD2 . 18022 1
58 . 1 1 8 8 LYS HD3 H 1 1.666 0.005 . 2 . . . A 8 LYS HD3 . 18022 1
59 . 1 1 8 8 LYS HE2 H 1 2.970 0.005 . 2 . . . A 8 LYS HE2 . 18022 1
60 . 1 1 8 8 LYS HE3 H 1 2.970 0.005 . 2 . . . A 8 LYS HE3 . 18022 1
61 . 1 1 9 9 GLY H H 1 8.543 0.005 . 1 . . . A 9 GLY H . 18022 1
62 . 1 1 9 9 GLY HA2 H 1 3.922 0.005 . 2 . . . A 9 GLY HA2 . 18022 1
63 . 1 1 9 9 GLY HA3 H 1 3.973 0.005 . 2 . . . A 9 GLY HA3 . 18022 1
64 . 1 1 10 10 LYS H H 1 8.306 0.005 . 1 . . . A 10 LYS H . 18022 1
65 . 1 1 10 10 LYS HA H 1 4.334 0.005 . 1 . . . A 10 LYS HA . 18022 1
66 . 1 1 10 10 LYS HB2 H 1 1.730 0.005 . 2 . . . A 10 LYS HB2 . 18022 1
67 . 1 1 10 10 LYS HB3 H 1 1.822 0.005 . 2 . . . A 10 LYS HB3 . 18022 1
68 . 1 1 10 10 LYS HG2 H 1 1.433 0.005 . 2 . . . A 10 LYS HG2 . 18022 1
69 . 1 1 10 10 LYS HG3 H 1 1.433 0.005 . 2 . . . A 10 LYS HG3 . 18022 1
70 . 1 1 10 10 LYS HD2 H 1 1.656 0.005 . 2 . . . A 10 LYS HD2 . 18022 1
71 . 1 1 10 10 LYS HD3 H 1 1.656 0.005 . 2 . . . A 10 LYS HD3 . 18022 1
72 . 1 1 10 10 LYS HE2 H 1 2.970 0.005 . 2 . . . A 10 LYS HE2 . 18022 1
73 . 1 1 10 10 LYS HE3 H 1 2.970 0.005 . 2 . . . A 10 LYS HE3 . 18022 1
74 . 1 1 11 11 SER H H 1 8.486 0.005 . 1 . . . A 11 SER H . 18022 1
75 . 1 1 11 11 SER HA H 1 4.430 0.005 . 1 . . . A 11 SER HA . 18022 1
76 . 1 1 11 11 SER HB2 H 1 3.810 0.005 . 2 . . . A 11 SER HB2 . 18022 1
77 . 1 1 11 11 SER HB3 H 1 3.810 0.005 . 2 . . . A 11 SER HB3 . 18022 1
78 . 1 1 12 12 ASP H H 1 8.486 0.005 . 1 . . . A 12 ASP H . 18022 1
79 . 1 1 12 12 ASP HA H 1 4.430 0.005 . 1 . . . A 12 ASP HA . 18022 1
80 . 1 1 12 12 ASP HB2 H 1 2.566 0.005 . 2 . . . A 12 ASP HB2 . 18022 1
81 . 1 1 12 12 ASP HB3 H 1 2.765 0.005 . 2 . . . A 12 ASP HB3 . 18022 1
82 . 1 1 13 13 PRO HA H 1 4.327 0.005 . 1 . . . A 13 PRO HA . 18022 1
83 . 1 1 13 13 PRO HB2 H 1 2.160 0.005 . 2 . . . A 13 PRO HB2 . 18022 1
84 . 1 1 13 13 PRO HB3 H 1 1.918 0.005 . 2 . . . A 13 PRO HB3 . 18022 1
85 . 1 1 13 13 PRO HG2 H 1 1.618 0.005 . 2 . . . A 13 PRO HG2 . 18022 1
86 . 1 1 13 13 PRO HG3 H 1 1.728 0.005 . 2 . . . A 13 PRO HG3 . 18022 1
87 . 1 1 13 13 PRO HD2 H 1 3.811 0.005 . 2 . . . A 13 PRO HD2 . 18022 1
88 . 1 1 13 13 PRO HD3 H 1 3.711 0.005 . 2 . . . A 13 PRO HD3 . 18022 1
89 . 1 1 14 14 TYR H H 1 8.306 0.005 . 1 . . . A 14 TYR H . 18022 1
90 . 1 1 14 14 TYR HA H 1 4.430 0.005 . 1 . . . A 14 TYR HA . 18022 1
91 . 1 1 14 14 TYR HB2 H 1 2.934 0.005 . 2 . . . A 14 TYR HB2 . 18022 1
92 . 1 1 14 14 TYR HB3 H 1 2.934 0.005 . 2 . . . A 14 TYR HB3 . 18022 1
93 . 1 1 14 14 TYR HD1 H 1 7.074 0.005 . 3 . . . A 14 TYR HD1 . 18022 1
94 . 1 1 14 14 TYR HD2 H 1 7.074 0.005 . 3 . . . A 14 TYR HD2 . 18022 1
95 . 1 1 14 14 TYR HE1 H 1 6.784 0.005 . 3 . . . A 14 TYR HE1 . 18022 1
96 . 1 1 14 14 TYR HE2 H 1 6.784 0.005 . 3 . . . A 14 TYR HE2 . 18022 1
97 . 1 1 15 15 HIS H H 1 7.966 0.005 . 1 . . . A 15 HIS H . 18022 1
98 . 1 1 15 15 HIS HA H 1 4.550 0.005 . 1 . . . A 15 HIS HA . 18022 1
99 . 1 1 15 15 HIS HB2 H 1 3.177 0.005 . 2 . . . A 15 HIS HB2 . 18022 1
100 . 1 1 15 15 HIS HB3 H 1 3.034 0.005 . 2 . . . A 15 HIS HB3 . 18022 1
101 . 1 1 15 15 HIS HD2 H 1 7.219 0.005 . 1 . . . A 15 HIS HD2 . 18022 1
102 . 1 1 15 15 HIS HE1 H 1 8.455 0.005 . 1 . . . A 15 HIS HE1 . 18022 1
103 . 1 1 16 16 ALA H H 1 8.401 0.005 . 1 . . . A 16 ALA H . 18022 1
104 . 1 1 16 16 ALA HA H 1 4.297 0.005 . 1 . . . A 16 ALA HA . 18022 1
105 . 1 1 16 16 ALA HB1 H 1 1.385 0.005 . 1 . . . A 16 ALA HB1 . 18022 1
106 . 1 1 16 16 ALA HB2 H 1 1.385 0.005 . 1 . . . A 16 ALA HB2 . 18022 1
107 . 1 1 16 16 ALA HB3 H 1 1.385 0.005 . 1 . . . A 16 ALA HB3 . 18022 1
108 . 1 1 17 17 THR H H 1 8.327 0.005 . 1 . . . A 17 THR H . 18022 1
109 . 1 1 17 17 THR HA H 1 4.364 0.005 . 1 . . . A 17 THR HA . 18022 1
110 . 1 1 17 17 THR HB H 1 4.268 0.005 . 1 . . . A 17 THR HB . 18022 1
111 . 1 1 17 17 THR HG21 H 1 1.200 0.005 . 1 . . . A 17 THR HG21 . 18022 1
112 . 1 1 17 17 THR HG22 H 1 1.200 0.005 . 1 . . . A 17 THR HG22 . 18022 1
113 . 1 1 17 17 THR HG23 H 1 1.200 0.005 . 1 . . . A 17 THR HG23 . 18022 1
114 . 1 1 18 18 SER H H 1 8.410 0.005 . 1 . . . A 18 SER H . 18022 1
115 . 1 1 18 18 SER HA H 1 4.450 0.005 . 1 . . . A 18 SER HA . 18022 1
116 . 1 1 18 18 SER HB2 H 1 3.890 0.005 . 2 . . . A 18 SER HB2 . 18022 1
117 . 1 1 18 18 SER HB3 H 1 3.860 0.005 . 2 . . . A 18 SER HB3 . 18022 1
118 . 1 1 19 19 GLY H H 1 8.524 0.005 . 1 . . . A 19 GLY H . 18022 1
119 . 1 1 19 19 GLY HA2 H 1 3.945 0.005 . 2 . . . A 19 GLY HA2 . 18022 1
120 . 1 1 19 19 GLY HA3 H 1 3.945 0.005 . 2 . . . A 19 GLY HA3 . 18022 1
121 . 1 1 20 20 ALA H H 1 8.190 0.005 . 1 . . . A 20 ALA H . 18022 1
122 . 1 1 20 20 ALA HA H 1 4.279 0.005 . 1 . . . A 20 ALA HA . 18022 1
123 . 1 1 20 20 ALA HB1 H 1 1.356 0.005 . 1 . . . A 20 ALA HB1 . 18022 1
124 . 1 1 20 20 ALA HB2 H 1 1.356 0.005 . 1 . . . A 20 ALA HB2 . 18022 1
125 . 1 1 20 20 ALA HB3 H 1 1.356 0.005 . 1 . . . A 20 ALA HB3 . 18022 1
126 . 1 1 21 21 LEU H H 1 8.358 0.005 . 1 . . . A 21 LEU H . 18022 1
127 . 1 1 21 21 LEU HA H 1 4.357 0.005 . 1 . . . A 21 LEU HA . 18022 1
128 . 1 1 21 21 LEU HB2 H 1 1.626 0.005 . 2 . . . A 21 LEU HB2 . 18022 1
129 . 1 1 21 21 LEU HB3 H 1 1.626 0.005 . 2 . . . A 21 LEU HB3 . 18022 1
130 . 1 1 21 21 LEU HG H 1 1.556 0.005 . 1 . . . A 21 LEU HG . 18022 1
131 . 1 1 21 21 LEU HD11 H 1 0.901 0.005 . 2 . . . A 21 LEU HD11 . 18022 1
132 . 1 1 21 21 LEU HD12 H 1 0.901 0.005 . 2 . . . A 21 LEU HD12 . 18022 1
133 . 1 1 21 21 LEU HD13 H 1 0.901 0.005 . 2 . . . A 21 LEU HD13 . 18022 1
134 . 1 1 21 21 LEU HD21 H 1 0.844 0.005 . 2 . . . A 21 LEU HD21 . 18022 1
135 . 1 1 21 21 LEU HD22 H 1 0.844 0.005 . 2 . . . A 21 LEU HD22 . 18022 1
136 . 1 1 21 21 LEU HD23 H 1 0.844 0.005 . 2 . . . A 21 LEU HD23 . 18022 1
137 . 1 1 22 22 SER H H 1 8.360 0.005 . 1 . . . A 22 SER H . 18022 1
138 . 1 1 22 22 SER HA H 1 4.720 0.005 . 1 . . . A 22 SER HA . 18022 1
139 . 1 1 22 22 SER HB2 H 1 3.780 0.005 . 2 . . . A 22 SER HB2 . 18022 1
140 . 1 1 22 22 SER HB3 H 1 3.840 0.005 . 2 . . . A 22 SER HB3 . 18022 1
141 . 1 1 23 23 PRO HA H 1 4.399 0.005 . 1 . . . A 23 PRO HA . 18022 1
142 . 1 1 23 23 PRO HB2 H 1 2.270 0.005 . 2 . . . A 23 PRO HB2 . 18022 1
143 . 1 1 23 23 PRO HB3 H 1 2.270 0.005 . 2 . . . A 23 PRO HB3 . 18022 1
144 . 1 1 23 23 PRO HG2 H 1 1.903 0.005 . 2 . . . A 23 PRO HG2 . 18022 1
145 . 1 1 23 23 PRO HG3 H 1 1.985 0.005 . 2 . . . A 23 PRO HG3 . 18022 1
146 . 1 1 23 23 PRO HD2 H 1 3.687 0.005 . 2 . . . A 23 PRO HD2 . 18022 1
147 . 1 1 23 23 PRO HD3 H 1 3.781 0.005 . 2 . . . A 23 PRO HD3 . 18022 1
148 . 1 1 24 24 ALA H H 1 8.455 0.005 . 1 . . . A 24 ALA H . 18022 1
149 . 1 1 24 24 ALA HA H 1 4.265 0.005 . 1 . . . A 24 ALA HA . 18022 1
150 . 1 1 24 24 ALA HB1 H 1 1.375 0.005 . 1 . . . A 24 ALA HB1 . 18022 1
151 . 1 1 24 24 ALA HB2 H 1 1.375 0.005 . 1 . . . A 24 ALA HB2 . 18022 1
152 . 1 1 24 24 ALA HB3 H 1 1.375 0.005 . 1 . . . A 24 ALA HB3 . 18022 1
153 . 1 1 25 25 LYS H H 1 8.426 0.005 . 1 . . . A 25 LYS H . 18022 1
154 . 1 1 25 25 LYS HA H 1 4.317 0.005 . 1 . . . A 25 LYS HA . 18022 1
155 . 1 1 25 25 LYS HB2 H 1 1.723 0.005 . 2 . . . A 25 LYS HB2 . 18022 1
156 . 1 1 25 25 LYS HB3 H 1 1.840 0.005 . 2 . . . A 25 LYS HB3 . 18022 1
157 . 1 1 25 25 LYS HG2 H 1 1.427 0.005 . 2 . . . A 25 LYS HG2 . 18022 1
158 . 1 1 25 25 LYS HG3 H 1 1.427 0.005 . 2 . . . A 25 LYS HG3 . 18022 1
159 . 1 1 25 25 LYS HD2 H 1 1.656 0.005 . 2 . . . A 25 LYS HD2 . 18022 1
160 . 1 1 25 25 LYS HD3 H 1 1.656 0.005 . 2 . . . A 25 LYS HD3 . 18022 1
161 . 1 1 26 26 ASP H H 1 8.029 0.005 . 1 . . . A 26 ASP H . 18022 1
162 . 1 1 26 26 ASP HA H 1 4.347 0.005 . 1 . . . A 26 ASP HA . 18022 1
163 . 1 1 26 26 ASP HB2 H 1 2.645 0.005 . 2 . . . A 26 ASP HB2 . 18022 1
164 . 1 1 26 26 ASP HB3 H 1 2.546 0.005 . 2 . . . A 26 ASP HB3 . 18022 1
stop_
save_