BMRB: 34872

Magic-angle spinning NMR Structure of Opa60 in Lipid Bilayers

Authors

Forster, M.C., Andreas, L.B.

Assembly

Opacity protein opA60 (Fragment)

Entity

1. Opacity protein opA60 (Fragment) (polymer, Thiol state: not present), 252 monomers, 28723.55 Da Detail

MASEDGGRGP YVQADLAYAY EHITHDYPEP TAPNKNKIST VSDYFRNIRT RSVHPRVSVG YDFGGWRIAA DYARYRKWNN NKYSVNIENV RIRKENGIRI DRKTENQENG TFHAVSSLGL SAIYDFQIND KFKPYIGARV AYGHVRHSID STKKTIEVTT VPSNAPNGAV TTYNTDPKTQ NDYQSNSIRR VGLGVIAGVG FDITPKLTLD AGYRYHNWGR LENTRFKTHE ASLGVRYRFK LAAALEHHHH HH

Formula weight

28723.55 Da

Source organism

Neisseria gonorrhoeae

Exptl. method

solid-state NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 83, ¹³C: 238, ¹⁵N: 84 assignments Detail

Download

• NMR-STAR v3.1 (partial)
• BMRB/XML (partial)
• CSV
• TSV

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	9	GLY	H	H	8.310	0.03	1
2	1	9	GLY	C	C	171.001	0.01	1
3	1	9	GLY	CA	C	44.082	0.06	1
4	1	9	GLY	N	N	108.881	0.20	1
5	1	10	PRO	C	C	174.667	0.00	1
6	1	10	PRO	CA	C	61.745	0.00	1
7	1	10	PRO	CB	C	32.301	0.01	1
8	1	11	TYR	H	H	8.607	0.07	1
9	1	11	TYR	C	C	173.064	0.08	1
10	1	11	TYR	CA	C	56.390	0.01	1
11	1	11	TYR	CB	C	40.867	0.00	1
12	1	11	TYR	N	N	114.444	0.19	1
13	1	12	VAL	H	H	8.848	0.03	1
14	1	12	VAL	C	C	173.573	0.00	1
15	1	12	VAL	CA	C	58.603	0.00	1
16	1	12	VAL	CB	C	34.875	0.00	1
17	1	12	VAL	N	N	114.026	0.12	1
18	1	13	GLN	H	H	9.179	0.06	1
19	1	13	GLN	C	C	173.471	0.05	1
20	1	13	GLN	CA	C	53.856	0.06	1
21	1	13	GLN	CB	C	31.959	0.05	1
22	1	13	GLN	N	N	125.974	0.11	1
23	1	14	ALA	H	H	8.578	0.04	1
24	1	14	ALA	C	C	173.825	0.00	1
25	1	14	ALA	CA	C	50.370	0.02	1
26	1	14	ALA	CB	C	20.973	0.11	1
27	1	14	ALA	N	N	126.766	0.08	1
28	1	15	ASP	H	H	8.954	0.04	1
29	1	15	ASP	C	C	175.437	0.01	1
30	1	15	ASP	CA	C	52.344	0.07	1
31	1	15	ASP	CB	C	46.060	0.00	1
32	1	15	ASP	N	N	117.940	0.06	1
33	1	16	LEU	H	H	9.186	0.02	1
34	1	16	LEU	CA	C	54.409	0.01	1
35	1	16	LEU	CB	C	42.317	0.00	1
36	1	16	LEU	N	N	122.268	0.21	1
37	1	55	PRO	CA	C	60.813	0.00	1
38	1	55	PRO	CB	C	33.225	0.00	1
39	1	56	ARG	H	H	9.091	0.03	1
40	1	56	ARG	C	C	173.351	0.01	1
41	1	56	ARG	CA	C	54.761	0.00	1
42	1	56	ARG	CB	C	34.453	0.07	1
43	1	56	ARG	N	N	123.114	0.15	1
44	1	57	VAL	H	H	8.984	0.05	1
45	1	57	VAL	C	C	173.810	0.00	1
46	1	57	VAL	CA	C	59.971	0.03	1
47	1	57	VAL	CB	C	34.070	0.00	1
48	1	57	VAL	N	N	127.006	0.09	1
49	1	58	SER	H	H	9.205	0.04	1
50	1	58	SER	C	C	172.707	0.00	1
51	1	58	SER	CA	C	56.909	0.02	1
52	1	58	SER	CB	C	65.929	0.08	1
53	1	58	SER	N	N	116.951	0.10	1
54	1	59	VAL	H	H	8.804	0.04	1
55	1	59	VAL	C	C	173.532	0.04	1
56	1	59	VAL	CA	C	59.633	0.07	1
57	1	59	VAL	CB	C	33.999	0.08	1
58	1	59	VAL	N	N	120.088	1.50	1
59	1	60	GLY	H	H	8.073	0.04	1
60	1	60	GLY	C	C	170.593	0.20	1
61	1	60	GLY	CA	C	45.157	0.05	1
62	1	60	GLY	N	N	111.236	0.08	1
63	1	61	TYR	H	H	9.012	0.04	1
64	1	61	TYR	C	C	172.375	0.03	1
65	1	61	TYR	CA	C	57.806	0.04	1
66	1	61	TYR	CB	C	42.642	0.01	1
67	1	61	TYR	N	N	118.984	0.10	1
68	1	62	ASP	H	H	7.982	0.06	1
69	1	62	ASP	C	C	174.916	0.14	1
70	1	62	ASP	CA	C	51.971	0.11	1
71	1	62	ASP	CB	C	41.953	0.02	1
72	1	62	ASP	N	N	126.984	0.05	1
73	1	63	PHE	H	H	8.896	0.01	1
74	1	63	PHE	C	C	176.020	0.02	1
75	1	63	PHE	CA	C	59.123	0.00	1
76	1	63	PHE	CB	C	38.531	0.03	1
77	1	63	PHE	N	N	122.927	0.04	1
78	1	64	GLY	H	H	9.581	0.01	1
79	1	64	GLY	C	C	174.122	0.00	1
80	1	64	GLY	CA	C	46.297	0.05	1
81	1	64	GLY	N	N	112.343	0.08	1
82	1	67	ARG	H	H	9.869	0.05	1
83	1	67	ARG	C	C	175.227	0.02	1
84	1	67	ARG	CA	C	54.579	0.04	1
85	1	67	ARG	CB	C	35.243	0.03	1
86	1	67	ARG	N	N	118.775	0.10	1
87	1	68	ILE	H	H	8.355	0.04	1
88	1	68	ILE	C	C	174.600	0.03	1
89	1	68	ILE	CA	C	58.279	0.08	1
90	1	68	ILE	CB	C	40.609	0.04	1
91	1	68	ILE	N	N	117.793	0.12	1
92	1	69	ALA	H	H	8.537	0.03	1
93	1	69	ALA	C	C	176.659	0.03	1
94	1	69	ALA	CA	C	51.304	0.07	1
95	1	69	ALA	CB	C	22.322	0.03	1
96	1	69	ALA	N	N	123.596	0.03	1
97	1	70	ALA	H	H	9.490	0.04	1
98	1	70	ALA	C	C	175.601	0.01	1
99	1	70	ALA	CA	C	49.661	0.07	1
100	1	70	ALA	CB	C	20.877	0.01	1
101	1	70	ALA	N	N	128.545	0.26	1
102	1	71	ASP	H	H	9.344	0.04	1
103	1	71	ASP	C	C	174.116	0.93	1
104	1	71	ASP	CA	C	52.108	0.06	1
105	1	71	ASP	CB	C	45.880	0.15	1
106	1	71	ASP	N	N	117.879	0.06	1
107	1	72	TYR	H	H	9.145	0.03	1
108	1	72	TYR	C	C	173.279	0.00	1
109	1	72	TYR	CA	C	57.110	0.11	1
110	1	72	TYR	CB	C	43.010	0.00	1
111	1	72	TYR	N	N	117.849	0.07	1
112	1	73	ALA	H	H	6.945	0.04	1
113	1	73	ALA	C	C	174.304	0.00	1
114	1	73	ALA	CA	C	51.484	0.02	1
115	1	73	ALA	CB	C	23.045	0.00	1
116	1	73	ALA	N	N	125.061	0.07	1
117	1	116	SER	H	H	8.257	0.05	1
118	1	116	SER	C	C	172.754	0.07	1
119	1	116	SER	CA	C	57.441	0.01	1
120	1	116	SER	CB	C	65.587	0.05	1
121	1	116	SER	N	N	111.266	0.16	1
122	1	117	SER	H	H	8.162	0.04	1
123	1	117	SER	C	C	172.569	0.09	1
124	1	117	SER	CA	C	57.624	0.10	1
125	1	117	SER	CB	C	64.367	0.07	1
126	1	117	SER	N	N	110.976	0.17	1
127	1	118	LEU	H	H	8.396	0.06	1
128	1	118	LEU	C	C	174.982	0.14	1
129	1	118	LEU	CA	C	53.664	0.01	1
130	1	118	LEU	CB	C	44.589	0.00	1
131	1	118	LEU	N	N	133.005	0.13	1
132	1	119	GLY	H	H	9.299	0.03	1
133	1	119	GLY	C	C	171.434	0.00	1
134	1	119	GLY	CA	C	43.958	0.01	1
135	1	119	GLY	N	N	113.873	0.11	1
136	1	120	LEU	H	H	9.114	0.03	1
137	1	120	LEU	C	C	174.803	0.00	1
138	1	120	LEU	CA	C	53.617	0.08	1
139	1	120	LEU	CB	C	45.632	0.11	1
140	1	120	LEU	N	N	119.458	0.08	1
141	1	121	SER	H	H	9.088	0.02	1
142	1	121	SER	C	C	172.674	0.02	1
143	1	121	SER	CA	C	57.026	0.03	1
144	1	121	SER	CB	C	65.369	0.04	1
145	1	121	SER	N	N	117.914	0.08	1
146	1	122	ALA	H	H	8.620	0.04	1
147	1	122	ALA	C	C	175.626	0.01	1
148	1	122	ALA	CA	C	50.683	0.07	1
149	1	122	ALA	CB	C	20.704	0.02	1
150	1	122	ALA	N	N	124.718	0.09	1
151	1	123	ILE	H	H	9.434	0.04	1
152	1	123	ILE	C	C	173.459	0.02	1
153	1	123	ILE	CA	C	60.739	0.06	1
154	1	123	ILE	CB	C	42.399	0.00	1
155	1	123	ILE	N	N	121.964	0.11	1
156	1	124	TYR	H	H	9.474	0.03	1
157	1	124	TYR	C	C	173.229	0.09	1
158	1	124	TYR	CA	C	57.479	0.11	1
159	1	124	TYR	CB	C	40.900	0.00	1
160	1	124	TYR	N	N	127.886	0.07	1
161	1	125	ASP	H	H	7.614	0.05	1
162	1	125	ASP	C	C	174.556	0.00	1
163	1	125	ASP	CA	C	53.027	0.00	1
164	1	125	ASP	CB	C	42.572	0.09	1
165	1	125	ASP	N	N	125.448	0.11	1
166	1	126	PHE	H	H	9.149	0.03	1
167	1	126	PHE	CA	C	57.637	0.00	1
168	1	126	PHE	CB	C	38.981	0.00	1
169	1	126	PHE	N	N	121.354	0.12	1
170	1	133	LYS	H	H	8.621	0.02	1
171	1	133	LYS	CA	C	54.366	0.00	1
172	1	133	LYS	CB	C	34.112	0.00	1
173	1	133	LYS	N	N	122.684	0.13	1
174	1	134	PRO	C	C	173.144	0.00	1
175	1	134	PRO	CA	C	62.209	0.04	1
176	1	134	PRO	CB	C	31.557	0.00	1
177	1	135	TYR	H	H	8.849	0.04	1
178	1	135	TYR	C	C	173.505	0.05	1
179	1	135	TYR	CA	C	56.110	0.05	1
180	1	135	TYR	CB	C	41.542	0.08	1
181	1	135	TYR	N	N	117.931	0.08	1
182	1	136	ILE	H	H	8.697	0.02	1
183	1	136	ILE	C	C	173.497	0.04	1
184	1	136	ILE	CA	C	58.519	0.05	1
185	1	136	ILE	CB	C	42.388	0.02	1
186	1	136	ILE	N	N	114.458	0.11	1
187	1	137	GLY	H	H	9.422	0.05	1
188	1	137	GLY	C	C	171.086	0.05	1
189	1	137	GLY	CA	C	46.863	0.04	1
190	1	137	GLY	N	N	110.776	0.16	1
191	1	138	ALA	H	H	8.748	0.05	1
192	1	138	ALA	C	C	174.681	0.04	1
193	1	138	ALA	CA	C	49.955	0.02	1
194	1	138	ALA	CB	C	22.301	0.03	1
195	1	138	ALA	N	N	120.412	0.15	1
196	1	139	ARG	H	H	8.261	0.04	1
197	1	139	ARG	C	C	173.805	0.00	1
198	1	139	ARG	CA	C	54.494	0.03	1
199	1	139	ARG	CB	C	32.974	0.09	1
200	1	139	ARG	N	N	121.294	0.07	1
201	1	140	VAL	H	H	9.098	0.04	1
202	1	140	VAL	C	C	173.125	0.04	1
203	1	140	VAL	CA	C	58.189	0.04	1
204	1	140	VAL	CB	C	33.894	0.00	1
205	1	140	VAL	N	N	124.524	0.07	1
206	1	141	ALA	H	H	8.778	0.03	1
207	1	141	ALA	C	C	176.291	0.02	1
208	1	141	ALA	CA	C	50.864	0.03	1
209	1	141	ALA	CB	C	22.675	0.00	1
210	1	141	ALA	N	N	123.345	0.09	1
211	1	142	TYR	H	H	9.758	0.04	1
212	1	142	TYR	C	C	174.288	0.00	1
213	1	142	TYR	CA	C	56.209	0.04	1
214	1	142	TYR	CB	C	39.288	0.04	1
215	1	142	TYR	N	N	127.527	0.15	1
216	1	143	GLY	H	H	8.763	0.03	1
217	1	143	GLY	C	C	170.683	0.06	1
218	1	143	GLY	CA	C	45.047	0.03	1
219	1	143	GLY	N	N	116.721	0.11	1
220	1	144	HIS	H	H	8.694	0.06	1
221	1	144	HIS	CA	C	52.808	0.00	1
222	1	144	HIS	CB	C	32.019	0.00	1
223	1	144	HIS	N	N	122.863	0.15	1
224	1	190	ARG	H	H	8.537	0.02	1
225	1	190	ARG	CA	C	55.368	0.03	1
226	1	190	ARG	CB	C	34.541	0.02	1
227	1	190	ARG	N	N	119.781	0.19	1
228	1	191	VAL	H	H	9.408	0.01	1
229	1	191	VAL	CA	C	61.830	0.06	1
230	1	191	VAL	CB	C	31.565	0.01	1
231	1	191	VAL	N	N	126.497	0.03	1
232	1	192	GLY	H	H	8.559	0.04	1
233	1	192	GLY	C	C	171.772	0.00	1
234	1	192	GLY	CA	C	44.152	0.05	1
235	1	192	GLY	N	N	112.746	0.10	1
236	1	193	LEU	H	H	7.750	0.05	1
237	1	193	LEU	C	C	174.985	0.00	1
238	1	193	LEU	CA	C	53.473	0.05	1
239	1	193	LEU	CB	C	46.766	0.01	1
240	1	193	LEU	N	N	120.234	0.09	1
241	1	194	GLY	H	H	9.122	0.04	1
242	1	194	GLY	C	C	171.984	0.09	1
243	1	194	GLY	CA	C	45.853	0.02	1
244	1	194	GLY	N	N	108.183	0.15	1
245	1	195	VAL	H	H	8.588	0.04	1
246	1	195	VAL	C	C	173.559	0.00	1
247	1	195	VAL	CA	C	59.243	0.03	1
248	1	195	VAL	CB	C	35.828	0.01	1
249	1	195	VAL	N	N	113.882	0.11	1
250	1	196	ILE	H	H	8.537	0.04	1
251	1	196	ILE	C	C	173.611	0.01	1
252	1	196	ILE	CA	C	58.125	0.07	1
253	1	196	ILE	CB	C	40.414	0.01	1
254	1	196	ILE	N	N	118.228	0.11	1
255	1	197	ALA	H	H	9.250	0.05	1
256	1	197	ALA	C	C	175.041	0.01	1
257	1	197	ALA	CA	C	51.241	0.04	1
258	1	197	ALA	CB	C	22.579	0.07	1
259	1	197	ALA	N	N	122.912	0.13	1
260	1	198	GLY	H	H	7.481	0.03	1
261	1	198	GLY	C	C	171.435	0.06	1
262	1	198	GLY	CA	C	46.487	0.02	1
263	1	198	GLY	N	N	105.870	0.16	1
264	1	199	VAL	H	H	9.334	0.04	1
265	1	199	VAL	C	C	173.040	0.07	1
266	1	199	VAL	CA	C	60.415	0.04	1
267	1	199	VAL	CB	C	35.034	0.04	1
268	1	199	VAL	N	N	115.019	0.18	1
269	1	200	GLY	H	H	7.751	0.04	1
270	1	200	GLY	C	C	172.531	0.00	1
271	1	200	GLY	CA	C	43.381	0.02	1
272	1	200	GLY	N	N	110.745	0.05	1
273	1	201	PHE	H	H	9.381	0.03	1
274	1	201	PHE	C	C	174.543	0.00	1
275	1	201	PHE	CA	C	55.164	0.00	1
276	1	201	PHE	CB	C	41.638	0.01	1
277	1	201	PHE	N	N	122.861	0.23	1
278	1	205	PRO	C	C	177.009	0.03	1
279	1	205	PRO	CA	C	64.683	0.00	1
280	1	205	PRO	CB	C	31.540	0.00	1
281	1	206	LYS	H	H	7.783	0.04	1
282	1	206	LYS	C	C	174.554	0.00	1
283	1	206	LYS	CA	C	55.845	0.00	1
284	1	206	LYS	CB	C	33.961	0.09	1
285	1	206	LYS	N	N	111.723	0.15	1
286	1	207	LEU	H	H	7.524	0.06	1
287	1	207	LEU	C	C	175.468	0.01	1
288	1	207	LEU	CA	C	53.767	0.05	1
289	1	207	LEU	CB	C	45.252	0.19	1
290	1	207	LEU	N	N	121.020	0.10	1
291	1	208	THR	H	H	9.059	0.02	1
292	1	208	THR	C	C	173.629	0.04	1
293	1	208	THR	CA	C	61.499	0.01	1
294	1	208	THR	CB	C	72.390	0.01	1
295	1	208	THR	N	N	122.411	0.13	1
296	1	209	LEU	H	H	9.341	0.05	1
297	1	209	LEU	C	C	174.293	0.03	1
298	1	209	LEU	CA	C	53.914	0.04	1
299	1	209	LEU	CB	C	43.224	0.01	1
300	1	209	LEU	N	N	128.108	0.13	1
301	1	210	ASP	H	H	9.108	0.06	1
302	1	210	ASP	C	C	175.301	0.05	1
303	1	210	ASP	CA	C	52.702	0.05	1
304	1	210	ASP	CB	C	44.872	0.01	1
305	1	210	ASP	N	N	126.878	0.30	1
306	1	211	ALA	H	H	8.993	0.05	1
307	1	211	ALA	C	C	175.142	0.07	1
308	1	211	ALA	CA	C	50.177	0.04	1
309	1	211	ALA	CB	C	20.357	0.12	1
310	1	211	ALA	N	N	131.956	0.11	1
311	1	212	GLY	H	H	8.917	0.05	1
312	1	212	GLY	C	C	171.138	0.06	1
313	1	212	GLY	CA	C	45.610	0.05	1
314	1	212	GLY	N	N	107.178	0.09	1
315	1	213	TYR	H	H	9.609	0.04	1
316	1	213	TYR	C	C	174.616	0.02	1
317	1	213	TYR	CA	C	55.477	0.04	1
318	1	213	TYR	CB	C	42.714	0.03	1
319	1	213	TYR	N	N	120.353	0.06	1
320	1	214	ARG	H	H	8.349	0.04	1
321	1	214	ARG	C	C	173.111	0.01	1
322	1	214	ARG	CA	C	54.877	0.09	1
323	1	214	ARG	CB	C	33.992	0.18	1
324	1	214	ARG	N	N	124.580	0.15	1
325	1	215	TYR	H	H	8.812	0.03	1
326	1	215	TYR	C	C	174.906	0.00	1
327	1	215	TYR	CA	C	55.192	0.07	1
328	1	215	TYR	CB	C	39.910	0.00	1
329	1	215	TYR	N	N	126.246	0.12	1
330	1	216	HIS	H	H	8.532	0.04	1
331	1	216	HIS	C	C	172.738	0.02	1
332	1	216	HIS	CA	C	56.960	0.09	1
333	1	216	HIS	CB	C	34.933	0.07	1
334	1	216	HIS	N	N	128.030	0.14	1
335	1	217	ASN	H	H	7.797	0.06	1
336	1	217	ASN	C	C	175.121	0.03	1
337	1	217	ASN	CA	C	51.517	0.04	1
338	1	217	ASN	CB	C	37.792	0.04	1
339	1	217	ASN	N	N	126.651	0.14	1
340	1	218	TRP	H	H	9.261	0.03	1
341	1	218	TRP	CA	C	58.927	0.00	1
342	1	218	TRP	CB	C	26.956	0.08	1
343	1	218	TRP	N	N	123.598	0.11	1
344	1	219	GLY	H	H	8.087	0.03	1
345	1	219	GLY	CA	C	43.728	0.05	1
346	1	219	GLY	N	N	104.488	0.16	1
347	1	226	PHE	H	H	9.382	0.01	1
348	1	226	PHE	CA	C	56.834	0.07	1
349	1	226	PHE	CB	C	42.213	0.03	1
350	1	226	PHE	N	N	122.762	0.04	1
351	1	227	LYS	H	H	8.480	0.03	1
352	1	227	LYS	C	C	175.565	0.03	1
353	1	227	LYS	CA	C	54.185	0.04	1
354	1	227	LYS	CB	C	36.249	0.02	1
355	1	227	LYS	N	N	126.588	0.10	1
356	1	228	THR	H	H	8.932	0.04	1
357	1	228	THR	C	C	173.286	0.02	1
358	1	228	THR	CA	C	59.037	0.10	1
359	1	228	THR	CB	C	72.074	0.01	1
360	1	228	THR	N	N	106.475	0.17	1
361	1	229	HIS	H	H	8.520	0.03	1
362	1	229	HIS	C	C	176.031	0.04	1
363	1	229	HIS	CA	C	55.325	0.03	1
364	1	229	HIS	CB	C	34.916	0.05	1
365	1	229	HIS	N	N	119.137	0.26	1
366	1	230	GLU	H	H	9.548	0.05	1
367	1	230	GLU	C	C	175.430	0.00	1
368	1	230	GLU	CA	C	53.811	0.01	1
369	1	230	GLU	CB	C	31.708	0.00	1
370	1	230	GLU	N	N	120.631	0.07	1
371	1	231	ALA	C	C	175.919	0.09	1
372	1	231	ALA	CA	C	49.576	0.01	1
373	1	231	ALA	CB	C	22.279	0.00	1
374	1	231	ALA	N	N	123.041	0.00	1
375	1	232	SER	H	H	9.594	0.04	1
376	1	232	SER	C	C	172.136	0.06	1
377	1	232	SER	CA	C	56.792	0.05	1
378	1	232	SER	CB	C	66.303	0.01	1
379	1	232	SER	N	N	112.786	0.16	1
380	1	233	LEU	H	H	8.239	0.04	1
381	1	233	LEU	C	C	175.319	0.03	1
382	1	233	LEU	CA	C	53.307	0.05	1
383	1	233	LEU	CB	C	45.858	0.01	1
384	1	233	LEU	N	N	120.579	0.35	1
385	1	234	GLY	H	H	9.182	0.06	1
386	1	234	GLY	C	C	172.590	0.02	1
387	1	234	GLY	CA	C	46.015	0.04	1
388	1	234	GLY	N	N	111.846	0.07	1
389	1	235	VAL	H	H	8.553	0.03	1
390	1	235	VAL	C	C	173.581	0.00	1
391	1	235	VAL	CA	C	58.599	0.03	1
392	1	235	VAL	CB	C	34.802	0.04	1
393	1	235	VAL	N	N	113.352	0.11	1
394	1	236	ARG	H	H	9.025	0.04	1
395	1	236	ARG	C	C	175.357	0.00	1
396	1	236	ARG	CA	C	52.502	0.23	1
397	1	236	ARG	CB	C	32.637	0.00	1
398	1	236	ARG	N	N	117.987	0.08	1
399	1	237	TYR	H	H	9.465	0.02	1
400	1	237	TYR	CA	C	52.593	0.04	1
401	1	237	TYR	CB	C	41.401	0.00	1
402	1	237	TYR	N	N	125.440	0.15	1
403	1	238	ARG	H	H	9.439	0.01	1
404	1	238	ARG	CA	C	55.960	0.00	1
405	1	238	ARG	N	N	124.783	0.02	1

Release date

2023-12-17

Citation

Magic-angle spinning NMR structure of Opa60 in lipid bilayers
Forster, M.C., Movellan, K.T., Najbauer, E.E., Becker, S., Andreas, L.B.
J. Struct. Biol. X (2024), 9, 100098-100098, PubMed 39010882 , DOI 10.1016/j.yjsbx.2024.100098 , Abstract

Related entities 1. Opacity protein opA60 (Fragment), : 1 : 3 : 19 entities Detail

Experiments performed 12 experiments Detail

Chemical shift validation 3 contents Detail