BMRB: 34753

Solution structure of TLR9 transmembrane and cytoplasmic juxtamembrane regions

Authors

Kornilov, F.D., Shabalkina, A.V., Goncharuk, M.V., Goncharuk, S.A., Arseniev, A.S., Mineev, K.S.

Assembly

Toll-like receptor 9

Entity

1. Toll-like receptor 9 (polymer), 50 monomers, 5800.888 Da Detail

MEALSWDCFA LSLLAVALGL GVPMLHHLCG WDLWYCFHLC LAWLPWRGRQ

Formula weight

5800.888 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 336, ¹³C: 196, ¹⁵N: 53 assignments Detail

Download

• NMR-STAR v3.1 (partial)
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• CSV
• TSV

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	MET	H	H	8.531	0.020	1
2	1	1	MET	HA	H	4.471	0.020	1
3	1	1	MET	HB2	H	2.137	0.020	2
4	1	1	MET	HB3	H	2.049	0.020	2
5	1	1	MET	HG2	H	2.634	0.020	2
6	1	1	MET	HG3	H	2.575	0.020	2
7	1	1	MET	C	C	176.403	0.400	1
8	1	1	MET	CA	C	55.125	0.400	1
9	1	1	MET	CB	C	33.471	0.400	1
10	1	1	MET	CG	C	32.512	0.400	1
11	1	1	MET	N	N	127.805	0.400	1
12	1	2	GLU	H	H	8.727	0.020	1
13	1	2	GLU	HA	H	4.227	0.020	1
14	1	2	GLU	HB2	H	2.077	0.020	2
15	1	2	GLU	HB3	H	2.002	0.020	2
16	1	2	GLU	HG2	H	2.301	0.020	2
17	1	2	GLU	HG3	H	2.301	0.020	2
18	1	2	GLU	C	C	176.413	0.400	1
19	1	2	GLU	CA	C	57.798	0.400	1
20	1	2	GLU	CB	C	29.975	0.400	1
21	1	2	GLU	CG	C	36.527	0.400	1
22	1	2	GLU	N	N	120.995	0.400	1
23	1	3	ALA	H	H	7.994	0.020	1
24	1	3	ALA	HA	H	4.284	0.020	1
25	1	3	ALA	HB1	H	1.386	0.020	1
26	1	3	ALA	HB2	H	1.386	0.020	1
27	1	3	ALA	HB3	H	1.386	0.020	1
28	1	3	ALA	C	C	177.219	0.400	1
29	1	3	ALA	CA	C	52.602	0.400	1
30	1	3	ALA	CB	C	19.642	0.400	1
31	1	3	ALA	N	N	122.193	0.400	1
32	1	4	LEU	H	H	7.754	0.020	1
33	1	4	LEU	HA	H	4.330	0.020	1
34	1	4	LEU	HB2	H	1.615	0.020	2
35	1	4	LEU	HB3	H	1.478	0.020	2
36	1	4	LEU	HG	H	1.661	0.020	1
37	1	4	LEU	HD11	H	0.818	0.020	2
38	1	4	LEU	HD12	H	0.818	0.020	2
39	1	4	LEU	HD13	H	0.818	0.020	2
40	1	4	LEU	HD21	H	0.886	0.020	2
41	1	4	LEU	HD22	H	0.886	0.020	2
42	1	4	LEU	HD23	H	0.886	0.020	2
43	1	4	LEU	C	C	176.217	0.400	1
44	1	4	LEU	CA	C	55.042	0.400	1
45	1	4	LEU	CB	C	42.791	0.400	1
46	1	4	LEU	CG	C	27.328	0.400	1
47	1	4	LEU	CD1	C	24.209	0.400	2
48	1	4	LEU	CD2	C	25.516	0.400	2
49	1	4	LEU	N	N	119.491	0.400	1
50	1	5	SER	H	H	7.872	0.020	1
51	1	5	SER	HA	H	4.254	0.020	1
52	1	5	SER	HB2	H	4.055	0.020	2
53	1	5	SER	HB3	H	3.934	0.020	2
54	1	5	SER	C	C	175.566	0.400	1
55	1	5	SER	CA	C	57.446	0.400	1
56	1	5	SER	CB	C	62.981	0.400	1
57	1	5	SER	N	N	115.758	0.400	1
58	1	6	TRP	H	H	8.610	0.020	1
59	1	6	TRP	HA	H	4.532	0.020	1
60	1	6	TRP	HB2	H	3.393	0.020	2
61	1	6	TRP	HB3	H	3.325	0.020	2
62	1	6	TRP	HD1	H	7.457	0.020	1
63	1	6	TRP	HE1	H	10.319	0.020	1
64	1	6	TRP	C	C	176.827	0.400	1
65	1	6	TRP	CA	C	59.734	0.400	1
66	1	6	TRP	CB	C	29.678	0.400	1
67	1	6	TRP	N	N	123.385	0.400	1
68	1	6	TRP	NE1	N	129.491	0.400	1
69	1	7	ASP	H	H	8.520	0.020	1
70	1	7	ASP	HA	H	4.262	0.020	1
71	1	7	ASP	HB2	H	2.557	0.020	2
72	1	7	ASP	HB3	H	2.397	0.020	2
73	1	7	ASP	C	C	177.292	0.400	1
74	1	7	ASP	CA	C	56.374	0.400	1
75	1	7	ASP	CB	C	39.849	0.400	1
76	1	7	ASP	N	N	118.004	0.400	1
77	1	8	CYS	H	H	7.766	0.020	1
78	1	8	CYS	HA	H	4.328	0.020	1
79	1	8	CYS	HB2	H	3.030	0.020	2
80	1	8	CYS	HB3	H	3.030	0.020	2
81	1	8	CYS	C	C	176.847	0.400	1
82	1	8	CYS	CA	C	61.127	0.400	1
83	1	8	CYS	CB	C	27.632	0.400	1
84	1	8	CYS	N	N	118.222	0.400	1
85	1	9	PHE	H	H	8.358	0.020	1
86	1	9	PHE	HA	H	4.405	0.020	1
87	1	9	PHE	HB2	H	3.262	0.020	2
88	1	9	PHE	HB3	H	3.262	0.020	2
89	1	9	PHE	HD1	H	7.260	0.020	1
90	1	9	PHE	HD2	H	7.260	0.020	1
91	1	9	PHE	C	C	176.816	0.400	1
92	1	9	PHE	CA	C	60.826	0.400	1
93	1	9	PHE	CB	C	39.514	0.400	1
94	1	9	PHE	N	N	122.024	0.400	1
95	1	10	ALA	H	H	8.397	0.020	1
96	1	10	ALA	HA	H	3.933	0.020	1
97	1	10	ALA	HB1	H	1.509	0.020	1
98	1	10	ALA	HB2	H	1.509	0.020	1
99	1	10	ALA	HB3	H	1.509	0.020	1
100	1	10	ALA	C	C	178.811	0.400	1
101	1	10	ALA	CA	C	55.493	0.400	1
102	1	10	ALA	CB	C	18.900	0.400	1
103	1	10	ALA	N	N	121.391	0.400	1
104	1	11	LEU	H	H	7.985	0.020	1
105	1	11	LEU	HA	H	4.107	0.020	1
106	1	11	LEU	HB2	H	1.898	0.020	2
107	1	11	LEU	HB3	H	1.645	0.020	2
108	1	11	LEU	HG	H	1.837	0.020	1
109	1	11	LEU	HD11	H	0.979	0.020	2
110	1	11	LEU	HD12	H	0.979	0.020	2
111	1	11	LEU	HD13	H	0.979	0.020	2
112	1	11	LEU	HD21	H	0.914	0.020	2
113	1	11	LEU	HD22	H	0.914	0.020	2
114	1	11	LEU	HD23	H	0.914	0.020	2
115	1	11	LEU	C	C	179.751	0.400	1
116	1	11	LEU	CA	C	57.953	0.400	1
117	1	11	LEU	CB	C	41.601	0.400	1
118	1	11	LEU	CG	C	27.640	0.400	1
119	1	11	LEU	CD1	C	24.684	0.400	2
120	1	11	LEU	CD2	C	23.749	0.400	2
121	1	11	LEU	N	N	116.335	0.400	1
122	1	12	SER	H	H	8.055	0.020	1
123	1	12	SER	HA	H	4.306	0.020	1
124	1	12	SER	HB2	H	3.941	0.020	2
125	1	12	SER	HB3	H	4.063	0.020	2
126	1	12	SER	HG	H	4.610	0.020	1
127	1	12	SER	C	C	176.444	0.400	1
128	1	12	SER	CA	C	62.257	0.400	1
129	1	12	SER	CB	C	64.601	0.400	1
130	1	12	SER	N	N	116.425	0.400	1
131	1	13	LEU	H	H	7.867	0.020	1
132	1	13	LEU	HA	H	4.072	0.020	1
133	1	13	LEU	HB2	H	1.751	0.020	2
134	1	13	LEU	HB3	H	1.534	0.020	2
135	1	13	LEU	HG	H	1.634	0.020	1
136	1	13	LEU	HD11	H	0.831	0.020	2
137	1	13	LEU	HD12	H	0.831	0.020	2
138	1	13	LEU	HD13	H	0.831	0.020	2
139	1	13	LEU	HD21	H	0.950	0.020	2
140	1	13	LEU	HD22	H	0.950	0.020	2
141	1	13	LEU	HD23	H	0.950	0.020	2
142	1	13	LEU	C	C	178.883	0.400	1
143	1	13	LEU	CA	C	58.024	0.400	1
144	1	13	LEU	CB	C	41.858	0.400	1
145	1	13	LEU	CG	C	27.313	0.400	1
146	1	13	LEU	CD1	C	24.177	0.400	2
147	1	13	LEU	CD2	C	25.635	0.400	2
148	1	13	LEU	N	N	122.117	0.400	1
149	1	14	LEU	H	H	8.026	0.020	1
150	1	14	LEU	HA	H	4.026	0.020	1
151	1	14	LEU	HB2	H	1.818	0.020	2
152	1	14	LEU	HB3	H	1.529	0.020	2
153	1	14	LEU	HG	H	1.837	0.020	1
154	1	14	LEU	HD11	H	0.952	0.020	2
155	1	14	LEU	HD12	H	0.952	0.020	2
156	1	14	LEU	HD13	H	0.952	0.020	2
157	1	14	LEU	HD21	H	0.792	0.020	2
158	1	14	LEU	HD22	H	0.792	0.020	2
159	1	14	LEU	HD23	H	0.792	0.020	2
160	1	14	LEU	C	C	178.119	0.400	1
161	1	14	LEU	CA	C	58.338	0.400	1
162	1	14	LEU	CB	C	41.887	0.400	1
163	1	14	LEU	CG	C	27.288	0.400	1
164	1	14	LEU	CD1	C	25.127	0.400	2
165	1	14	LEU	CD2	C	24.138	0.400	2
166	1	14	LEU	N	N	119.137	0.400	1
167	1	15	ALA	H	H	7.953	0.020	1
168	1	15	ALA	HA	H	4.109	0.020	1
169	1	15	ALA	HB1	H	1.607	0.020	1
170	1	15	ALA	HB2	H	1.607	0.020	1
171	1	15	ALA	HB3	H	1.607	0.020	1
172	1	15	ALA	C	C	181.467	0.400	1
173	1	15	ALA	CA	C	55.668	0.400	1
174	1	15	ALA	CB	C	18.339	0.400	1
175	1	15	ALA	N	N	119.691	0.400	1
176	1	16	VAL	H	H	7.807	0.020	1
177	1	16	VAL	HA	H	3.849	0.020	1
178	1	16	VAL	HB	H	2.291	0.020	1
179	1	16	VAL	HG11	H	1.009	0.020	2
180	1	16	VAL	HG12	H	1.009	0.020	2
181	1	16	VAL	HG13	H	1.009	0.020	2
182	1	16	VAL	HG21	H	1.167	0.020	2
183	1	16	VAL	HG22	H	1.167	0.020	2
184	1	16	VAL	HG23	H	1.167	0.020	2
185	1	16	VAL	C	C	178.315	0.400	1
186	1	16	VAL	CA	C	66.048	0.400	1
187	1	16	VAL	CB	C	31.955	0.400	1
188	1	16	VAL	CG1	C	21.760	0.400	2
189	1	16	VAL	CG2	C	22.880	0.400	2
190	1	16	VAL	N	N	118.731	0.400	1
191	1	17	ALA	H	H	8.308	0.020	1
192	1	17	ALA	HA	H	4.004	0.020	1
193	1	17	ALA	HB1	H	1.542	0.020	1
194	1	17	ALA	HB2	H	1.542	0.020	1
195	1	17	ALA	HB3	H	1.542	0.020	1
196	1	17	ALA	C	C	179.431	0.400	1
197	1	17	ALA	CA	C	55.914	0.400	1
198	1	17	ALA	CB	C	18.533	0.400	1
199	1	17	ALA	N	N	122.600	0.400	1
200	1	18	LEU	H	H	8.500	0.020	1
201	1	18	LEU	HA	H	4.117	0.020	1
202	1	18	LEU	HB2	H	1.893	0.020	2
203	1	18	LEU	HB3	H	1.631	0.020	2
204	1	18	LEU	HG	H	1.904	0.020	1
205	1	18	LEU	HD11	H	0.943	0.020	2
206	1	18	LEU	HD12	H	0.943	0.020	2
207	1	18	LEU	HD13	H	0.943	0.020	2
208	1	18	LEU	HD21	H	0.899	0.020	2
209	1	18	LEU	HD22	H	0.899	0.020	2
210	1	18	LEU	HD23	H	0.899	0.020	2
211	1	18	LEU	C	C	179.317	0.400	1
212	1	18	LEU	CA	C	57.947	0.400	1
213	1	18	LEU	CB	C	42.091	0.400	1
214	1	18	LEU	CG	C	27.437	0.400	1
215	1	18	LEU	CD1	C	25.876	0.400	2
216	1	18	LEU	CD2	C	23.772	0.400	2
217	1	18	LEU	N	N	115.910	0.400	1
218	1	19	GLY	H	H	8.028	0.020	1
219	1	19	GLY	HA2	H	3.964	0.020	2
220	1	19	GLY	HA3	H	3.964	0.020	2
221	1	19	GLY	C	C	175.462	0.400	1
222	1	19	GLY	CA	C	46.864	0.400	1
223	1	19	GLY	N	N	105.924	0.400	1
224	1	20	LEU	H	H	7.827	0.020	1
225	1	20	LEU	HA	H	4.485	0.020	1
226	1	20	LEU	HB2	H	1.894	0.020	2
227	1	20	LEU	HB3	H	1.564	0.020	2
228	1	20	LEU	HG	H	1.886	0.020	1
229	1	20	LEU	HD11	H	0.942	0.020	2
230	1	20	LEU	HD12	H	0.942	0.020	2
231	1	20	LEU	HD13	H	0.942	0.020	2
232	1	20	LEU	HD21	H	0.968	0.020	2
233	1	20	LEU	HD22	H	0.968	0.020	2
234	1	20	LEU	HD23	H	0.968	0.020	2
235	1	20	LEU	C	C	178.532	0.400	1
236	1	20	LEU	CA	C	56.134	0.400	1
237	1	20	LEU	CB	C	43.551	0.400	1
238	1	20	LEU	CG	C	27.199	0.400	1
239	1	20	LEU	CD1	C	23.832	0.400	2
240	1	20	LEU	CD2	C	26.151	0.400	2
241	1	20	LEU	N	N	118.365	0.400	1
242	1	21	GLY	H	H	8.281	0.020	1
243	1	21	GLY	HA2	H	3.951	0.020	2
244	1	21	GLY	HA3	H	3.807	0.020	2
245	1	21	GLY	C	C	174.501	0.400	1
246	1	21	GLY	CA	C	47.385	0.400	1
247	1	21	GLY	N	N	105.798	0.400	1
248	1	22	VAL	H	H	8.126	0.020	1
249	1	22	VAL	HA	H	3.889	0.020	1
250	1	22	VAL	HB	H	2.390	0.020	1
251	1	22	VAL	HG11	H	0.984	0.020	2
252	1	22	VAL	HG12	H	0.984	0.020	2
253	1	22	VAL	HG13	H	0.984	0.020	2
254	1	22	VAL	HG21	H	1.145	0.020	2
255	1	22	VAL	HG22	H	1.145	0.020	2
256	1	22	VAL	HG23	H	1.145	0.020	2
257	1	22	VAL	CA	C	68.178	0.400	1
258	1	22	VAL	CB	C	30.110	0.400	1
259	1	22	VAL	CG1	C	21.786	0.400	2
260	1	22	VAL	CG2	C	24.260	0.400	2
261	1	22	VAL	N	N	120.098	0.400	1
262	1	23	PRO	HA	H	4.418	0.020	1
263	1	23	PRO	HB2	H	1.902	0.020	2
264	1	23	PRO	HB3	H	2.432	0.020	2
265	1	23	PRO	HG2	H	2.236	0.020	2
266	1	23	PRO	HG3	H	2.039	0.020	2
267	1	23	PRO	HD2	H	3.719	0.020	2
268	1	23	PRO	HD3	H	3.533	0.020	2
269	1	23	PRO	C	C	178.801	0.400	1
270	1	23	PRO	CA	C	65.830	0.400	1
271	1	23	PRO	CB	C	31.297	0.400	1
272	1	23	PRO	CG	C	28.511	0.400	1
273	1	23	PRO	CD	C	50.415	0.400	1
274	1	24	MET	H	H	7.514	0.020	1
275	1	24	MET	HA	H	4.395	0.020	1
276	1	24	MET	HB2	H	2.364	0.020	2
277	1	24	MET	HB3	H	2.175	0.020	2
278	1	24	MET	HG2	H	2.642	0.020	2
279	1	24	MET	HG3	H	2.764	0.020	2
280	1	24	MET	HE1	H	2.112	0.020	1
281	1	24	MET	HE2	H	2.112	0.020	1
282	1	24	MET	HE3	H	2.112	0.020	1
283	1	24	MET	C	C	177.912	0.400	1
284	1	24	MET	CA	C	58.064	0.400	1
285	1	24	MET	CB	C	32.366	0.400	1
286	1	24	MET	CG	C	32.992	0.400	1
287	1	24	MET	CE	C	17.779	0.400	1
288	1	24	MET	N	N	114.979	0.400	1
289	1	25	LEU	H	H	8.097	0.020	1
290	1	25	LEU	HA	H	4.092	0.020	1
291	1	25	LEU	HB2	H	1.899	0.020	2
292	1	25	LEU	HB3	H	1.737	0.020	2
293	1	25	LEU	HG	H	1.847	0.020	1
294	1	25	LEU	HD11	H	0.880	0.020	2
295	1	25	LEU	HD12	H	0.880	0.020	2
296	1	25	LEU	HD13	H	0.880	0.020	2
297	1	25	LEU	HD21	H	0.996	0.020	2
298	1	25	LEU	HD22	H	0.996	0.020	2
299	1	25	LEU	HD23	H	0.996	0.020	2
300	1	25	LEU	C	C	179.183	0.400	1
301	1	25	LEU	CA	C	57.924	0.400	1
302	1	25	LEU	CB	C	41.875	0.400	1
303	1	25	LEU	CG	C	27.291	0.400	1
304	1	25	LEU	CD1	C	25.382	0.400	2
305	1	25	LEU	CD2	C	21.712	0.400	2
306	1	25	LEU	N	N	119.393	0.400	1
307	1	26	HIS	H	H	8.243	0.020	1
308	1	26	HIS	HA	H	4.404	0.020	1
309	1	26	HIS	HB3	H	3.199	0.020	2
310	1	26	HIS	C	C	177.385	0.400	1
311	1	26	HIS	CA	C	58.864	0.400	1
312	1	26	HIS	CB	C	30.263	0.400	1
313	1	26	HIS	N	N	117.810	0.400	1
314	1	27	HIS	H	H	7.821	0.020	1
315	1	27	HIS	HA	H	4.431	0.020	1
316	1	27	HIS	HB2	H	3.219	0.020	2
317	1	27	HIS	HB3	H	3.172	0.020	2
318	1	27	HIS	C	C	176.579	0.400	1
319	1	27	HIS	CA	C	58.506	0.400	1
320	1	27	HIS	CB	C	30.548	0.400	1
321	1	27	HIS	N	N	117.511	0.400	1
322	1	28	LEU	H	H	7.899	0.020	1
323	1	28	LEU	HA	H	4.030	0.020	1
324	1	28	LEU	HB2	H	1.818	0.020	2
325	1	28	LEU	HB3	H	1.640	0.020	2
326	1	28	LEU	HG	H	1.640	0.020	1
327	1	28	LEU	HD11	H	0.808	0.020	2
328	1	28	LEU	HD12	H	0.808	0.020	2
329	1	28	LEU	HD13	H	0.808	0.020	2
330	1	28	LEU	HD21	H	0.793	0.020	2
331	1	28	LEU	HD22	H	0.793	0.020	2
332	1	28	LEU	HD23	H	0.793	0.020	2
333	1	28	LEU	C	C	177.209	0.400	1
334	1	28	LEU	CA	C	56.640	0.400	1
335	1	28	LEU	CB	C	42.693	0.400	1
336	1	28	LEU	CG	C	27.200	0.400	1
337	1	28	LEU	CD1	C	25.556	0.400	2
338	1	28	LEU	CD2	C	23.968	0.400	2
339	1	28	LEU	N	N	118.216	0.400	1
340	1	29	CYS	H	H	7.736	0.020	1
341	1	29	CYS	HA	H	4.397	0.020	1
342	1	29	CYS	HB2	H	2.891	0.020	2
343	1	29	CYS	HB3	H	2.891	0.020	2
344	1	29	CYS	C	C	174.558	0.400	1
345	1	29	CYS	CA	C	60.267	0.400	1
346	1	29	CYS	CB	C	28.109	0.400	1
347	1	29	CYS	N	N	114.132	0.400	1
348	1	30	GLY	H	H	8.112	0.020	1
349	1	30	GLY	HA2	H	4.014	0.020	2
350	1	30	GLY	HA3	H	3.884	0.020	2
351	1	30	GLY	C	C	174.491	0.400	1
352	1	30	GLY	CA	C	45.810	0.400	1
353	1	30	GLY	N	N	108.609	0.400	1
354	1	31	TRP	H	H	7.728	0.020	1
355	1	31	TRP	HA	H	4.712	0.020	1
356	1	31	TRP	HB2	H	3.259	0.020	2
357	1	31	TRP	HB3	H	3.198	0.020	2
358	1	31	TRP	HD1	H	7.177	0.020	1
359	1	31	TRP	HE1	H	10.070	0.020	1
360	1	31	TRP	C	C	175.576	0.400	1
361	1	31	TRP	CA	C	56.881	0.400	1
362	1	31	TRP	CB	C	29.724	0.400	1
363	1	31	TRP	N	N	121.032	0.400	1
364	1	31	TRP	NE1	N	128.455	0.400	1
365	1	32	ASP	H	H	8.457	0.020	1
366	1	32	ASP	HA	H	4.838	0.020	1
367	1	32	ASP	HB2	H	3.060	0.020	2
368	1	32	ASP	HB3	H	2.719	0.020	2
369	1	32	ASP	C	C	177.044	0.400	1
370	1	32	ASP	CA	C	53.860	0.400	1
371	1	32	ASP	CB	C	41.306	0.400	1
372	1	32	ASP	N	N	120.849	0.400	1
373	1	33	LEU	H	H	8.436	0.020	1
374	1	33	LEU	HA	H	4.010	0.020	1
375	1	33	LEU	HB2	H	1.629	0.020	2
376	1	33	LEU	HB3	H	1.329	0.020	2
377	1	33	LEU	HG	H	1.632	0.020	1
378	1	33	LEU	HD11	H	0.891	0.020	2
379	1	33	LEU	HD12	H	0.891	0.020	2
380	1	33	LEU	HD13	H	0.891	0.020	2
381	1	33	LEU	HD21	H	0.792	0.020	2
382	1	33	LEU	HD22	H	0.792	0.020	2
383	1	33	LEU	HD23	H	0.792	0.020	2
384	1	33	LEU	C	C	178.449	0.400	1
385	1	33	LEU	CA	C	58.279	0.400	1
386	1	33	LEU	CB	C	42.436	0.400	1
387	1	33	LEU	CG	C	27.282	0.400	1
388	1	33	LEU	CD1	C	25.603	0.400	2
389	1	33	LEU	CD2	C	24.076	0.400	2
390	1	33	LEU	N	N	124.898	0.400	1
391	1	34	TRP	H	H	8.130	0.020	1
392	1	34	TRP	HA	H	4.532	0.020	1
393	1	34	TRP	HB2	H	3.470	0.020	2
394	1	34	TRP	HB3	H	3.470	0.020	2
395	1	34	TRP	HD1	H	7.467	0.020	1
396	1	34	TRP	HE1	H	10.350	0.020	1
397	1	34	TRP	C	C	178.687	0.400	1
398	1	34	TRP	CA	C	60.236	0.400	1
399	1	34	TRP	CB	C	29.267	0.400	1
400	1	34	TRP	N	N	118.905	0.400	1
401	1	34	TRP	NE1	N	129.116	0.400	1
402	1	35	TYR	H	H	8.204	0.020	1
403	1	35	TYR	HA	H	4.320	0.020	1
404	1	35	TYR	HB2	H	3.291	0.020	2
405	1	35	TYR	HB3	H	3.183	0.020	2
406	1	35	TYR	HD1	H	7.187	0.020	1
407	1	35	TYR	HD2	H	7.187	0.020	1
408	1	35	TYR	C	C	178.160	0.400	1
409	1	35	TYR	CA	C	61.472	0.400	1
410	1	35	TYR	CB	C	38.543	0.400	1
411	1	35	TYR	N	N	121.142	0.400	1
412	1	36	CYS	H	H	7.966	0.020	1
413	1	36	CYS	HA	H	3.968	0.020	1
414	1	36	CYS	HB2	H	3.213	0.020	2
415	1	36	CYS	HB3	H	2.737	0.020	2
416	1	36	CYS	C	C	176.444	0.400	1
417	1	36	CYS	CA	C	63.918	0.400	1
418	1	36	CYS	CB	C	27.191	0.400	1
419	1	36	CYS	N	N	116.357	0.400	1
420	1	37	PHE	H	H	8.358	0.020	1
421	1	37	PHE	HA	H	4.258	0.020	1
422	1	37	PHE	HB2	H	3.172	0.020	2
423	1	37	PHE	HB3	H	3.172	0.020	2
424	1	37	PHE	HD1	H	6.965	0.020	1
425	1	37	PHE	HD2	H	6.965	0.020	1
426	1	37	PHE	C	C	176.796	0.400	1
427	1	37	PHE	CA	C	61.020	0.400	1
428	1	37	PHE	CB	C	39.092	0.400	1
429	1	37	PHE	N	N	119.600	0.400	1
430	1	38	HIS	H	H	8.124	0.020	1
431	1	38	HIS	HA	H	4.006	0.020	1
432	1	38	HIS	HB2	H	3.128	0.020	2
433	1	38	HIS	HB3	H	3.128	0.020	2
434	1	38	HIS	HD2	H	6.945	0.020	1
435	1	38	HIS	C	C	178.057	0.400	1
436	1	38	HIS	CA	C	60.160	0.400	1
437	1	38	HIS	CB	C	29.407	0.400	1
438	1	38	HIS	N	N	117.307	0.400	1
439	1	39	LEU	H	H	7.919	0.020	1
440	1	39	LEU	HA	H	3.916	0.020	1
441	1	39	LEU	HB2	H	1.675	0.020	2
442	1	39	LEU	HB3	H	1.419	0.020	2
443	1	39	LEU	HG	H	1.424	0.020	1
444	1	39	LEU	HD11	H	0.814	0.020	2
445	1	39	LEU	HD12	H	0.814	0.020	2
446	1	39	LEU	HD13	H	0.814	0.020	2
447	1	39	LEU	HD21	H	0.781	0.020	2
448	1	39	LEU	HD22	H	0.781	0.020	2
449	1	39	LEU	HD23	H	0.781	0.020	2
450	1	39	LEU	C	C	178.811	0.400	1
451	1	39	LEU	CA	C	58.008	0.400	1
452	1	39	LEU	CB	C	42.044	0.400	1
453	1	39	LEU	CG	C	26.612	0.400	1
454	1	39	LEU	CD1	C	25.688	0.400	2
455	1	39	LEU	CD2	C	24.044	0.400	2
456	1	39	LEU	N	N	120.683	0.400	1
457	1	40	CYS	H	H	7.646	0.020	1
458	1	40	CYS	HA	H	3.997	0.020	1
459	1	40	CYS	HB2	H	3.055	0.020	2
460	1	40	CYS	HB3	H	2.672	0.020	2
461	1	40	CYS	C	C	176.455	0.400	1
462	1	40	CYS	CA	C	63.198	0.400	1
463	1	40	CYS	CB	C	27.271	0.400	1
464	1	40	CYS	N	N	115.535	0.400	1
465	1	41	LEU	H	H	7.650	0.020	1
466	1	41	LEU	HA	H	3.943	0.020	1
467	1	41	LEU	HB2	H	1.596	0.020	2
468	1	41	LEU	HB3	H	1.509	0.020	2
469	1	41	LEU	HG	H	1.534	0.020	1
470	1	41	LEU	HD11	H	0.718	0.020	2
471	1	41	LEU	HD12	H	0.718	0.020	2
472	1	41	LEU	HD13	H	0.718	0.020	2
473	1	41	LEU	HD21	H	0.677	0.020	2
474	1	41	LEU	HD22	H	0.677	0.020	2
475	1	41	LEU	HD23	H	0.677	0.020	2
476	1	41	LEU	C	C	178.687	0.400	1
477	1	41	LEU	CA	C	57.349	0.400	1
478	1	41	LEU	CB	C	41.749	0.400	1
479	1	41	LEU	CG	C	26.949	0.400	1
480	1	41	LEU	CD1	C	23.585	0.400	2
481	1	41	LEU	CD2	C	25.373	0.400	2
482	1	41	LEU	N	N	117.046	0.400	1
483	1	42	ALA	H	H	7.474	0.020	1
484	1	42	ALA	HA	H	4.104	0.020	1
485	1	42	ALA	HB1	H	1.360	0.020	1
486	1	42	ALA	HB2	H	1.360	0.020	1
487	1	42	ALA	HB3	H	1.360	0.020	1
488	1	42	ALA	C	C	178.418	0.400	1
489	1	42	ALA	CA	C	54.018	0.400	1
490	1	42	ALA	CB	C	18.596	0.400	1
491	1	42	ALA	N	N	119.042	0.400	1
492	1	43	TRP	H	H	7.629	0.020	1
493	1	43	TRP	HA	H	4.396	0.020	1
494	1	43	TRP	HB2	H	3.451	0.020	2
495	1	43	TRP	HB3	H	3.244	0.020	2
496	1	43	TRP	HD1	H	7.343	0.020	1
497	1	43	TRP	HE1	H	10.054	0.020	1
498	1	43	TRP	C	C	175.886	0.400	1
499	1	43	TRP	CA	C	57.983	0.400	1
500	1	43	TRP	CB	C	29.753	0.400	1
501	1	43	TRP	N	N	116.947	0.400	1
502	1	43	TRP	NE1	N	128.360	0.400	1
503	1	44	LEU	H	H	7.304	0.020	1
504	1	44	LEU	HA	H	4.219	0.020	1
505	1	44	LEU	HB2	H	1.692	0.020	2
506	1	44	LEU	HB3	H	1.070	0.020	2
507	1	44	LEU	HG	H	1.908	0.020	1
508	1	44	LEU	HD11	H	0.873	0.020	2
509	1	44	LEU	HD12	H	0.873	0.020	2
510	1	44	LEU	HD13	H	0.873	0.020	2
511	1	44	LEU	HD21	H	0.830	0.020	2
512	1	44	LEU	HD22	H	0.830	0.020	2
513	1	44	LEU	HD23	H	0.830	0.020	2
514	1	44	LEU	CA	C	53.411	0.400	1
515	1	44	LEU	CB	C	41.939	0.400	1
516	1	44	LEU	CG	C	26.943	0.400	1
517	1	44	LEU	CD1	C	24.160	0.400	2
518	1	44	LEU	CD2	C	25.533	0.400	2
519	1	44	LEU	N	N	118.962	0.400	1
520	1	45	PRO	HA	H	4.470	0.020	1
521	1	45	PRO	HB2	H	2.055	0.020	2
522	1	45	PRO	HB3	H	1.842	0.020	2
523	1	45	PRO	HG2	H	1.860	0.020	2
524	1	45	PRO	HG3	H	1.667	0.020	2
525	1	45	PRO	HD2	H	3.681	0.020	2
526	1	45	PRO	HD3	H	3.164	0.020	2
527	1	45	PRO	C	C	175.731	0.400	1
528	1	45	PRO	CA	C	63.787	0.400	1
529	1	45	PRO	CB	C	30.837	0.400	1
530	1	45	PRO	CG	C	27.502	0.400	1
531	1	45	PRO	CD	C	50.384	0.400	1
532	1	46	TRP	H	H	7.143	0.020	1
533	1	46	TRP	HA	H	4.672	0.020	1
534	1	46	TRP	HB2	H	3.264	0.020	2
535	1	46	TRP	HB3	H	3.264	0.020	2
536	1	46	TRP	HD1	H	7.304	0.020	1
537	1	46	TRP	HE1	H	10.419	0.020	1
538	1	46	TRP	C	C	175.679	0.400	1
539	1	46	TRP	CA	C	57.903	0.400	1
540	1	46	TRP	CB	C	29.544	0.400	1
541	1	46	TRP	N	N	117.005	0.400	1
542	1	46	TRP	NE1	N	130.691	0.400	1
543	1	47	ARG	H	H	7.802	0.020	1
544	1	47	ARG	HA	H	4.322	0.020	1
545	1	47	ARG	HB2	H	1.839	0.020	2
546	1	47	ARG	HB3	H	1.670	0.020	2
547	1	47	ARG	HG2	H	1.486	0.020	2
548	1	47	ARG	HG3	H	1.486	0.020	2
549	1	47	ARG	HD2	H	3.161	0.020	2
550	1	47	ARG	HD3	H	3.161	0.020	2
551	1	47	ARG	C	C	176.558	0.400	1
552	1	47	ARG	CA	C	56.129	0.400	1
553	1	47	ARG	CB	C	30.961	0.400	1
554	1	47	ARG	CG	C	27.145	0.400	1
555	1	47	ARG	CD	C	43.574	0.400	1
556	1	47	ARG	N	N	120.863	0.400	1
557	1	48	GLY	H	H	7.987	0.020	1
558	1	48	GLY	HA2	H	3.890	0.020	2
559	1	48	GLY	HA3	H	3.890	0.020	2
560	1	48	GLY	C	C	174.026	0.400	1
561	1	48	GLY	CA	C	45.581	0.400	1
562	1	48	GLY	N	N	108.539	0.400	1
563	1	49	ARG	H	H	8.114	0.020	1
564	1	49	ARG	HA	H	4.356	0.020	1
565	1	49	ARG	HB2	H	1.906	0.020	2
566	1	49	ARG	HB3	H	1.790	0.020	2
567	1	49	ARG	HG2	H	1.677	0.020	2
568	1	49	ARG	HG3	H	1.677	0.020	2
569	1	49	ARG	HD2	H	3.215	0.020	2
570	1	49	ARG	HD3	H	3.215	0.020	2
571	1	49	ARG	C	C	175.648	0.400	1
572	1	49	ARG	CA	C	56.344	0.400	1
573	1	49	ARG	CB	C	31.119	0.400	1
574	1	49	ARG	CG	C	27.653	0.400	1
575	1	49	ARG	CD	C	43.655	0.400	1
576	1	49	ARG	N	N	120.560	0.400	1
577	1	50	GLN	H	H	7.951	0.020	1
578	1	50	GLN	HA	H	4.180	0.020	1
579	1	50	GLN	HB2	H	2.118	0.020	2
580	1	50	GLN	HB3	H	1.928	0.020	2
581	1	50	GLN	HG2	H	2.302	0.020	2
582	1	50	GLN	CA	C	57.649	0.400	1
583	1	50	GLN	CB	C	30.760	0.400	1
584	1	50	GLN	CG	C	34.606	0.400	1
585	1	50	GLN	N	N	126.336	0.400	1

Release date

2022-09-26

Citation

The architecture of transmembrane and cytoplasmic juxtamembrane regions of Toll-like receptors
Kornilov, F.D., Shabalkina, A.V., Cong, L., Volynsky, P.E., Kot, E.F., Kayushin, A.L., Lushpa, V.A., Goncharuk, M.V., Arseniev, A.S., Goncharuk, S.A., Xiaohui, W., Mineev, K.S.
Nat. Commun. (2023), 14, 1503-1503, PubMed 36932058 , DOI 10.1038/s41467-023-37042-6 , Abstract

Entries sharing articles BMRB: 3 entries Detail

Related entities 1. Toll-like receptor 9, : 4 : 11 entities Detail

Interaction partners 1. Toll-like receptor 9, : 6 interactors Detail

Experiments performed 14 experiments Detail

Chemical shift validation 3 contents Detail