BMRB: 51834

hADAR1p150 Zalpha P193A

Authors

Langeberg, C., Nichols, P., Henen, M., Vicens, Q., Vogeli, B.

Assembly

hADAR1p150 Zalpha P193A

Entity

1. hADAR1p150 Zalpha P193A (polymer, Thiol state: all free), 84 monomers, 9214.467 Da Detail

MGSSHHHHHH SSGLVPRGSH MEQRILKFLE ELGEGKATTA HDLSGKLGTP KKEINRVLYS LAKKGKLQKE AGTPALWKIA VSTQ

Formula weight

9214.467 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 324, ¹³C: 160, ¹⁵N: 67 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	20	HIS	HA	H	4.548	0.000
2	1	20	HIS	HB2	H	3.337	0.000
3	1	21	MET	H	H	8.416	0.000
4	1	21	MET	HA	H	4.239	0.000
5	1	21	MET	CA	C	57.613	0.000
6	1	21	MET	CB	C	31.848	0.000
7	1	21	MET	N	N	119.682	0.000
8	1	22	GLU	H	H	8.368	0.000
9	1	22	GLU	HA	H	3.594	0.000
10	1	22	GLU	HB2	H	2.218	0.000
11	1	22	GLU	HG2	H	2.129	0.000
12	1	22	GLU	HG3	H	2.105	0.000
13	1	22	GLU	CA	C	60.774	0.000
14	1	22	GLU	CB	C	29.476	0.000
15	1	22	GLU	N	N	118.376	0.000
16	1	23	GLN	H	H	7.756	0.000
17	1	23	GLN	HA	H	4.017	0.000
18	1	23	GLN	HB2	H	2.186	0.000
19	1	23	GLN	HB3	H	2.220	0.000
20	1	23	GLN	HG2	H	2.445	0.000
21	1	23	GLN	HG3	H	2.466	0.000
22	1	23	GLN	HE21	H	7.428	0.000
23	1	23	GLN	HE22	H	6.851	0.000
24	1	23	GLN	CA	C	59.067	0.000
25	1	23	GLN	CB	C	28.439	0.000
26	1	23	GLN	CG	C	34.395	0.000
27	1	23	GLN	N	N	115.835	0.000
28	1	23	GLN	NE2	N	112.124	0.000
29	1	24	ARG	H	H	8.017	0.000
30	1	24	ARG	HA	H	4.034	0.000
31	1	24	ARG	HB2	H	1.934	0.000
32	1	24	ARG	HG2	H	1.610	0.000
33	1	24	ARG	HG3	H	1.635	0.000
34	1	24	ARG	HD2	H	3.178	0.000
35	1	24	ARG	HD3	H	3.165	0.000
36	1	24	ARG	CA	C	59.722	0.000
37	1	24	ARG	CB	C	30.818	0.000
38	1	24	ARG	CG	C	27.270	0.000
39	1	24	ARG	CD	C	44.279	0.000
40	1	24	ARG	N	N	119.047	0.000
41	1	25	ILE	H	H	8.087	0.000
42	1	25	ILE	HA	H	3.518	0.000
43	1	25	ILE	HB	H	1.797	0.000
44	1	25	ILE	HG12	H	1.742	0.000
45	1	25	ILE	HG13	H	0.752	0.000
46	1	25	ILE	HD11	H	0.656	0.000
47	1	25	ILE	HD12	H	0.656	0.000
48	1	25	ILE	HD13	H	0.656	0.000
49	1	25	ILE	CA	C	66.177	0.000
50	1	25	ILE	CB	C	38.090	0.000
51	1	25	ILE	CG1	C	30.395	0.000
52	1	25	ILE	CD1	C	14.113	0.000
53	1	25	ILE	N	N	120.200	0.000
54	1	26	LEU	H	H	8.131	0.000
55	1	26	LEU	HA	H	3.964	0.000
56	1	26	LEU	HB2	H	1.858	0.000
57	1	26	LEU	HB3	H	1.584	0.000
58	1	26	LEU	HD11	H	0.922	0.000
59	1	26	LEU	HD12	H	0.922	0.000
60	1	26	LEU	HD13	H	0.922	0.000
61	1	26	LEU	HD21	H	0.880	0.000
62	1	26	LEU	HD22	H	0.880	0.000
63	1	26	LEU	HD23	H	0.880	0.000
64	1	26	LEU	CA	C	58.765	0.000
65	1	26	LEU	CB	C	41.151	0.000
66	1	26	LEU	CD1	C	23.924	0.000
67	1	26	LEU	CD2	C	23.724	0.000
68	1	26	LEU	N	N	119.116	0.000
69	1	27	LYS	H	H	8.191	0.000
70	1	27	LYS	HA	H	4.063	0.000
71	1	27	LYS	HB2	H	1.942	0.000
72	1	27	LYS	HB3	H	2.326	0.000
73	1	27	LYS	CA	C	58.930	0.000
74	1	27	LYS	CB	C	32.215	0.000
75	1	27	LYS	N	N	118.568	0.000
76	1	28	PHE	H	H	7.702	0.000
77	1	28	PHE	HA	H	4.138	0.000
78	1	28	PHE	HB2	H	3.251	0.000
79	1	28	PHE	HB3	H	3.140	0.000
80	1	28	PHE	CA	C	61.608	0.000
81	1	28	PHE	CB	C	39.231	0.000
82	1	28	PHE	N	N	119.035	0.000
83	1	29	LEU	H	H	8.311	0.000
84	1	29	LEU	HA	H	4.046	0.000
85	1	29	LEU	HB2	H	2.026	0.000
86	1	29	LEU	HB3	H	1.529	0.000
87	1	29	LEU	CA	C	58.034	0.000
88	1	29	LEU	CB	C	41.976	0.000
89	1	29	LEU	N	N	118.359	0.000
90	1	30	GLU	H	H	8.681	0.000
91	1	30	GLU	HA	H	3.948	0.000
92	1	30	GLU	HB2	H	2.146	0.000
93	1	30	GLU	HB3	H	2.348	0.000
94	1	30	GLU	HG2	H	2.252	0.000
95	1	30	GLU	HG3	H	2.276	0.000
96	1	30	GLU	CA	C	59.883	0.000
97	1	30	GLU	CB	C	29.791	0.000
98	1	30	GLU	CG	C	36.281	0.000
99	1	30	GLU	N	N	122.213	0.000
100	1	31	GLU	H	H	7.814	0.000
101	1	31	GLU	HA	H	4.017	0.000
102	1	31	GLU	HB2	H	2.004	0.000
103	1	31	GLU	HG2	H	2.522	0.000
104	1	31	GLU	HG3	H	2.538	0.000
105	1	31	GLU	CA	C	58.147	0.000
106	1	31	GLU	CB	C	29.493	0.000
107	1	31	GLU	CG	C	37.026	0.000
108	1	31	GLU	N	N	117.996	0.000
109	1	32	LEU	H	H	7.394	0.000
110	1	32	LEU	HA	H	4.010	0.000
111	1	32	LEU	HB2	H	1.778	0.000
112	1	32	LEU	HB3	H	1.515	0.000
113	1	32	LEU	CA	C	57.064	0.000
114	1	32	LEU	CB	C	42.883	0.000
115	1	32	LEU	N	N	119.897	0.000
116	1	33	GLY	H	H	7.193	0.000
117	1	33	GLY	HA2	H	4.420	0.000
118	1	33	GLY	HA3	H	3.780	0.000
119	1	33	GLY	CA	C	43.798	0.000
120	1	33	GLY	N	N	103.628	0.000
121	1	34	GLU	H	H	8.534	0.000
122	1	34	GLU	HA	H	4.081	0.000
123	1	34	GLU	HB2	H	2.018	0.000
124	1	34	GLU	CA	C	58.306	0.000
125	1	34	GLU	CB	C	29.692	0.000
126	1	34	GLU	N	N	121.614	0.000
127	1	35	GLY	H	H	9.029	0.000
128	1	35	GLY	HA2	H	3.994	0.000
129	1	35	GLY	CA	C	45.842	0.000
130	1	35	GLY	N	N	112.545	0.000
131	1	36	LYS	H	H	7.250	0.000
132	1	36	LYS	HA	H	4.489	0.000
133	1	36	LYS	HB2	H	1.788	0.000
134	1	36	LYS	HG2	H	1.417	0.000
135	1	36	LYS	HG3	H	1.429	0.000
136	1	36	LYS	CA	C	55.343	0.000
137	1	36	LYS	CB	C	34.084	0.000
138	1	36	LYS	N	N	119.569	0.000
139	1	37	ALA	H	H	8.136	0.000
140	1	37	ALA	HA	H	5.251	0.000
141	1	37	ALA	HB1	H	1.352	0.000
142	1	37	ALA	HB2	H	1.352	0.000
143	1	37	ALA	HB3	H	1.352	0.000
144	1	37	ALA	CA	C	50.286	0.000
145	1	37	ALA	CB	C	24.697	0.000
146	1	37	ALA	N	N	121.617	0.000
147	1	38	THR	H	H	8.772	0.000
148	1	38	THR	HA	H	4.043	0.000
149	1	38	THR	HB	H	5.017	0.000
150	1	38	THR	HG21	H	1.244	0.000
151	1	38	THR	HG22	H	1.244	0.000
152	1	38	THR	HG23	H	1.244	0.000
153	1	38	THR	CA	C	59.928	0.000
154	1	38	THR	CB	C	70.316	0.000
155	1	38	THR	CG2	C	18.992	0.000
156	1	38	THR	N	N	112.816	0.000
157	1	39	THR	H	H	8.463	0.000
158	1	39	THR	HA	H	5.307	0.000
159	1	39	THR	HB	H	4.912	0.000
160	1	39	THR	CA	C	59.564	0.000
161	1	39	THR	CB	C	72.929	0.000
162	1	39	THR	N	N	110.637	0.000
163	1	40	ALA	H	H	9.920	0.000
164	1	40	ALA	HA	H	3.938	0.000
165	1	40	ALA	HB1	H	1.479	0.000
166	1	40	ALA	HB2	H	1.479	0.000
167	1	40	ALA	HB3	H	1.479	0.000
168	1	40	ALA	CA	C	55.554	0.000
169	1	40	ALA	CB	C	18.312	0.000
170	1	40	ALA	N	N	123.880	0.000
171	1	41	HIS	H	H	8.732	0.000
172	1	41	HIS	HA	H	4.076	0.000
173	1	41	HIS	HB2	H	3.334	0.000
174	1	41	HIS	HB3	H	3.172	0.000
175	1	41	HIS	CA	C	60.451	0.000
176	1	41	HIS	CB	C	31.041	0.000
177	1	41	HIS	N	N	117.505	0.000
178	1	42	ASP	H	H	8.142	0.000
179	1	42	ASP	HA	H	4.330	0.000
180	1	42	ASP	HB2	H	2.778	0.000
181	1	42	ASP	HB3	H	2.905	0.000
182	1	42	ASP	CA	C	57.571	0.000
183	1	42	ASP	CB	C	40.933	0.000
184	1	42	ASP	N	N	121.689	0.000
185	1	43	LEU	H	H	7.822	0.000
186	1	43	LEU	HA	H	3.480	0.000
187	1	43	LEU	HB2	H	1.902	0.000
188	1	43	LEU	HB3	H	1.050	0.000
189	1	43	LEU	CA	C	58.030	0.000
190	1	43	LEU	CB	C	43.205	0.000
191	1	43	LEU	N	N	118.821	0.000
192	1	44	SER	H	H	8.315	0.000
193	1	44	SER	HA	H	3.983	0.000
194	1	44	SER	CA	C	60.974	0.000
195	1	44	SER	CB	C	63.261	0.000
196	1	44	SER	N	N	113.007	0.000
197	1	45	GLY	H	H	7.532	0.000
198	1	45	GLY	HA2	H	3.915	0.000
199	1	45	GLY	CA	C	46.935	0.000
200	1	45	GLY	N	N	106.312	0.000
201	1	46	LYS	H	H	7.790	0.000
202	1	46	LYS	HA	H	4.109	0.000
203	1	46	LYS	HB2	H	1.601	0.000
204	1	46	LYS	HB3	H	1.647	0.000
205	1	46	LYS	HG2	H	1.486	0.000
206	1	46	LYS	HG3	H	1.444	0.000
207	1	46	LYS	HD2	H	1.645	0.000
208	1	46	LYS	HD3	H	1.694	0.000
209	1	46	LYS	HE2	H	3.086	0.000
210	1	46	LYS	HE3	H	3.059	0.000
211	1	46	LYS	CA	C	57.783	0.000
212	1	46	LYS	CB	C	32.790	0.000
213	1	46	LYS	CG	C	24.938	0.000
214	1	46	LYS	CD	C	28.431	0.000
215	1	46	LYS	CE	C	42.364	0.000
216	1	46	LYS	N	N	120.303	0.000
217	1	47	LEU	H	H	8.262	0.000
218	1	47	LEU	HA	H	4.390	0.000
219	1	47	LEU	HB2	H	1.524	0.000
220	1	47	LEU	HD11	H	0.591	0.000
221	1	47	LEU	HD12	H	0.591	0.000
222	1	47	LEU	HD13	H	0.591	0.000
223	1	47	LEU	HD21	H	0.694	0.000
224	1	47	LEU	HD22	H	0.694	0.000
225	1	47	LEU	HD23	H	0.694	0.000
226	1	47	LEU	CA	C	55.032	0.000
227	1	47	LEU	CB	C	41.275	0.000
228	1	47	LEU	CD1	C	23.376	0.000
229	1	47	LEU	CD2	C	23.477	0.000
230	1	47	LEU	N	N	115.505	0.000
231	1	48	GLY	H	H	7.675	0.000
232	1	48	GLY	HA2	H	3.964	0.000
233	1	48	GLY	HA3	H	3.908	0.000
234	1	48	GLY	CA	C	47.469	0.000
235	1	48	GLY	N	N	111.057	0.000
236	1	49	THR	H	H	7.438	0.000
237	1	49	THR	CA	C	59.805	0.000
238	1	49	THR	CB	C	73.739	0.000
239	1	49	THR	N	N	115.382	0.000
240	1	50	PRO	HA	H	4.433	0.000
241	1	50	PRO	HB2	H	2.600	0.000
242	1	50	PRO	HB3	H	1.922	0.000
243	1	50	PRO	CA	C	63.355	0.000
244	1	50	PRO	CB	C	33.172	0.000
245	1	51	LYS	H	H	8.909	0.000
246	1	51	LYS	HA	H	3.635	0.000
247	1	51	LYS	HB2	H	1.923	0.000
248	1	51	LYS	CA	C	61.039	0.000
249	1	51	LYS	CB	C	32.320	0.000
250	1	51	LYS	N	N	126.239	0.000
251	1	52	LYS	H	H	8.801	0.000
252	1	52	LYS	HA	H	4.134	0.000
253	1	52	LYS	HB2	H	1.888	0.000
254	1	52	LYS	CA	C	60.202	0.000
255	1	52	LYS	CB	C	32.516	0.000
256	1	52	LYS	N	N	117.483	0.000
257	1	53	GLU	H	H	6.969	0.000
258	1	53	GLU	HA	H	4.260	0.000
259	1	53	GLU	HB2	H	1.995	0.000
260	1	53	GLU	CA	C	58.058	0.000
261	1	53	GLU	CB	C	29.386	0.000
262	1	53	GLU	N	N	118.806	0.000
263	1	54	ILE	H	H	7.578	0.000
264	1	54	ILE	HA	H	3.499	0.000
265	1	54	ILE	HB	H	2.101	0.000
266	1	54	ILE	HG12	H	1.060	0.000
267	1	54	ILE	HG13	H	1.041	0.000
268	1	54	ILE	HG21	H	0.768	0.000
269	1	54	ILE	HG22	H	0.768	0.000
270	1	54	ILE	HG23	H	0.768	0.000
271	1	54	ILE	HD11	H	0.540	0.000
272	1	54	ILE	HD12	H	0.540	0.000
273	1	54	ILE	HD13	H	0.540	0.000
274	1	54	ILE	CA	C	62.395	0.000
275	1	54	ILE	CB	C	35.857	0.000
276	1	54	ILE	CG1	C	27.273	0.000
277	1	54	ILE	CG2	C	18.156	0.000
278	1	54	ILE	CD1	C	10.417	0.000
279	1	54	ILE	N	N	118.930	0.000
280	1	55	ASN	H	H	8.681	0.000
281	1	55	ASN	HA	H	4.341	0.000
282	1	55	ASN	HB2	H	2.719	0.000
283	1	55	ASN	HD21	H	7.347	0.000
284	1	55	ASN	HD22	H	6.874	0.000
285	1	55	ASN	CA	C	56.244	0.000
286	1	55	ASN	CB	C	38.231	0.000
287	1	55	ASN	N	N	116.818	0.000
288	1	55	ASN	ND2	N	109.959	0.000
289	1	56	ARG	H	H	7.298	0.000
290	1	56	ARG	HA	H	4.033	0.000
291	1	56	ARG	HB2	H	2.044	0.000
292	1	56	ARG	HD2	H	3.339	0.000
293	1	56	ARG	HD3	H	3.335	0.000
294	1	56	ARG	CA	C	60.074	0.000
295	1	56	ARG	CB	C	30.114	0.000
296	1	56	ARG	N	N	118.664	0.000
297	1	57	VAL	H	H	7.555	0.000
298	1	57	VAL	HA	H	3.747	0.000
299	1	57	VAL	HB	H	1.952	0.000
300	1	57	VAL	HG11	H	1.021	0.000
301	1	57	VAL	HG12	H	1.021	0.000
302	1	57	VAL	HG13	H	1.021	0.000
303	1	57	VAL	CA	C	66.133	0.000
304	1	57	VAL	CB	C	31.490	0.000
305	1	57	VAL	N	N	120.413	0.000
306	1	58	LEU	H	H	8.566	0.000
307	1	58	LEU	HA	H	3.413	0.000
308	1	58	LEU	HB2	H	0.983	0.000
309	1	58	LEU	HG	H	1.305	0.000
310	1	58	LEU	HD21	H	-0.035	0.000
311	1	58	LEU	HD22	H	-0.035	0.000
312	1	58	LEU	HD23	H	-0.035	0.000
313	1	58	LEU	CA	C	58.375	0.000
314	1	58	LEU	CB	C	38.901	0.000
315	1	58	LEU	CG	C	25.200	0.000
316	1	58	LEU	CD1	C	24.300	0.000
317	1	58	LEU	CD2	C	24.198	0.000
318	1	58	LEU	N	N	121.824	0.000
319	1	59	TYR	H	H	8.048	0.000
320	1	59	TYR	HA	H	4.259	0.000
321	1	59	TYR	HB2	H	3.147	0.000
322	1	59	TYR	CA	C	62.617	0.000
323	1	59	TYR	CB	C	37.583	0.000
324	1	59	TYR	N	N	115.492	0.000
325	1	60	SER	H	H	7.695	0.000
326	1	60	SER	HA	H	4.359	0.000
327	1	60	SER	HB2	H	4.094	0.000
328	1	60	SER	HB3	H	4.175	0.000
329	1	60	SER	CA	C	61.582	0.000
330	1	60	SER	CB	C	63.039	0.000
331	1	60	SER	N	N	116.175	0.000
332	1	61	LEU	H	H	8.573	0.000
333	1	61	LEU	HA	H	4.006	0.000
334	1	61	LEU	HB2	H	2.184	0.000
335	1	61	LEU	HB3	H	1.202	0.000
336	1	61	LEU	HG	H	1.186	0.000
337	1	61	LEU	HD11	H	-0.096	0.000
338	1	61	LEU	HD12	H	-0.096	0.000
339	1	61	LEU	HD13	H	-0.096	0.000
340	1	61	LEU	HD21	H	0.466	0.000
341	1	61	LEU	HD22	H	0.466	0.000
342	1	61	LEU	HD23	H	0.466	0.000
343	1	61	LEU	CA	C	57.718	0.000
344	1	61	LEU	CB	C	42.660	0.000
345	1	61	LEU	CG	C	29.346	0.000
346	1	61	LEU	CD1	C	23.868	0.000
347	1	61	LEU	CD2	C	23.868	0.000
348	1	61	LEU	N	N	121.290	0.000
349	1	62	ALA	H	H	8.768	0.000
350	1	62	ALA	HA	H	4.603	0.000
351	1	62	ALA	HB1	H	1.756	0.000
352	1	62	ALA	HB2	H	1.756	0.000
353	1	62	ALA	HB3	H	1.756	0.000
354	1	62	ALA	CA	C	55.224	0.000
355	1	62	ALA	CB	C	18.058	0.000
356	1	62	ALA	N	N	123.811	0.000
357	1	63	LYS	H	H	8.152	0.000
358	1	63	LYS	HA	H	4.187	0.000
359	1	63	LYS	HB2	H	2.106	0.000
360	1	63	LYS	HG2	H	1.561	0.000
361	1	63	LYS	HG3	H	1.559	0.000
362	1	63	LYS	HD2	H	1.788	0.000
363	1	63	LYS	HD3	H	1.802	0.000
364	1	63	LYS	HE2	H	3.063	0.000
365	1	63	LYS	HE3	H	3.069	0.000
366	1	63	LYS	CA	C	59.427	0.000
367	1	63	LYS	CB	C	32.074	0.000
368	1	63	LYS	CG	C	25.021	0.000
369	1	63	LYS	CD	C	29.570	0.000
370	1	63	LYS	CE	C	42.338	0.000
371	1	63	LYS	N	N	122.231	0.000
372	1	64	LYS	H	H	7.523	0.000
373	1	64	LYS	HA	H	4.414	0.000
374	1	64	LYS	HB2	H	1.885	0.000
375	1	64	LYS	HB3	H	2.143	0.000
376	1	64	LYS	HG2	H	1.611	0.000
377	1	64	LYS	HG3	H	1.594	0.000
378	1	64	LYS	HD2	H	1.601	0.000
379	1	64	LYS	HD3	H	1.774	0.000
380	1	64	LYS	HE2	H	2.958	0.000
381	1	64	LYS	HE3	H	2.985	0.000
382	1	64	LYS	CA	C	56.994	0.000
383	1	64	LYS	CB	C	33.754	0.000
384	1	64	LYS	CD	C	26.027	0.000
385	1	64	LYS	CE	C	42.259	0.000
386	1	64	LYS	N	N	115.566	0.000
387	1	65	GLY	H	H	7.954	0.000
388	1	65	GLY	HA2	H	4.233	0.000
389	1	65	GLY	CA	C	45.753	0.000
390	1	65	GLY	N	N	107.411	0.000
391	1	66	LYS	H	H	7.974	0.000
392	1	66	LYS	HA	H	4.491	0.000
393	1	66	LYS	HB2	H	1.899	0.000
394	1	66	LYS	HD2	H	2.151	0.000
395	1	66	LYS	CA	C	56.593	0.000
396	1	66	LYS	CB	C	33.607	0.000
397	1	66	LYS	N	N	115.562	0.000
398	1	67	LEU	H	H	6.867	0.000
399	1	67	LEU	HA	H	5.240	0.000
400	1	67	LEU	HB2	H	1.830	0.000
401	1	67	LEU	HB3	H	1.473	0.000
402	1	67	LEU	HD11	H	0.808	0.000
403	1	67	LEU	HD12	H	0.808	0.000
404	1	67	LEU	HD13	H	0.808	0.000
405	1	67	LEU	HD21	H	0.891	0.000
406	1	67	LEU	HD22	H	0.891	0.000
407	1	67	LEU	HD23	H	0.891	0.000
408	1	67	LEU	CA	C	52.616	0.000
409	1	67	LEU	CB	C	47.042	0.000
410	1	67	LEU	CD1	C	25.563	0.000
411	1	67	LEU	CD2	C	25.447	0.000
412	1	67	LEU	N	N	114.064	0.000
413	1	68	GLN	H	H	9.228	0.000
414	1	68	GLN	HA	H	4.654	0.000
415	1	68	GLN	HB2	H	1.890	0.000
416	1	68	GLN	HG2	H	2.152	0.000
417	1	68	GLN	HG3	H	2.208	0.000
418	1	68	GLN	HE21	H	6.853	0.000
419	1	68	GLN	HE22	H	7.625	0.000
420	1	68	GLN	CA	C	54.476	0.000
421	1	68	GLN	CB	C	32.713	0.000
422	1	68	GLN	N	N	118.834	0.000
423	1	68	GLN	NE2	N	112.580	0.000
424	1	69	LYS	H	H	8.272	0.000
425	1	69	LYS	HA	H	4.292	0.000
426	1	69	LYS	HB3	H	0.964	0.000
427	1	69	LYS	CA	C	54.262	0.000
428	1	69	LYS	CB	C	34.143	0.000
429	1	69	LYS	N	N	124.013	0.000
430	1	70	GLU	H	H	8.921	0.000
431	1	70	GLU	HA	H	4.445	0.000
432	1	70	GLU	HB2	H	1.946	0.000
433	1	70	GLU	HB3	H	1.732	0.000
434	1	70	GLU	CA	C	54.733	0.000
435	1	70	GLU	CB	C	31.428	0.000
436	1	70	GLU	N	N	127.932	0.000
437	1	71	ALA	H	H	8.309	0.000
438	1	71	ALA	HA	H	4.089	0.000
439	1	71	ALA	HB1	H	1.381	0.000
440	1	71	ALA	HB2	H	1.381	0.000
441	1	71	ALA	HB3	H	1.381	0.000
442	1	71	ALA	CA	C	52.934	0.000
443	1	71	ALA	CB	C	19.212	0.000
444	1	71	ALA	N	N	125.423	0.000
445	1	72	GLY	H	H	7.867	0.000
446	1	72	GLY	HA2	H	4.141	0.000
447	1	72	GLY	HA3	H	3.852	0.000
448	1	72	GLY	CA	C	44.651	0.000
449	1	72	GLY	N	N	108.150	0.000
450	1	73	THR	H	H	8.164	0.000
451	1	73	THR	CA	C	58.360	0.000
452	1	73	THR	CB	C	70.861	0.000
453	1	73	THR	N	N	113.789	0.000
454	1	74	PRO	HA	H	4.956	0.000
455	1	74	PRO	HB2	H	2.602	0.000
456	1	74	PRO	HB3	H	2.316	0.000
457	1	74	PRO	HG2	H	1.864	0.000
458	1	74	PRO	HG3	H	1.880	0.000
459	1	74	PRO	HD2	H	3.651	0.000
460	1	74	PRO	HD3	H	3.631	0.000
461	1	74	PRO	CA	C	63.297	0.000
462	1	74	PRO	CB	C	35.368	0.000
463	1	74	PRO	CG	C	25.175	0.000
464	1	74	PRO	CD	C	50.124	0.000
465	1	75	ALA	H	H	8.359	0.000
466	1	75	ALA	HA	H	3.994	0.000
467	1	75	ALA	HB1	H	1.268	0.000
468	1	75	ALA	HB2	H	1.268	0.000
469	1	75	ALA	HB3	H	1.268	0.000
470	1	75	ALA	CA	C	52.933	0.000
471	1	75	ALA	CB	C	19.366	0.000
472	1	75	ALA	N	N	121.760	0.000
473	1	76	LEU	H	H	7.306	0.000
474	1	76	LEU	HA	H	4.886	0.000
475	1	76	LEU	HB2	H	1.221	0.000
476	1	76	LEU	HB3	H	1.490	0.000
477	1	76	LEU	CA	C	53.183	0.000
478	1	76	LEU	CB	C	44.971	0.000
479	1	76	LEU	N	N	120.584	0.000
480	1	77	TRP	H	H	9.006	0.000
481	1	77	TRP	HA	H	5.186	0.000
482	1	77	TRP	HB2	H	2.826	0.000
483	1	77	TRP	HB3	H	2.915	0.000
484	1	77	TRP	HE1	H	10.033	0.000
485	1	77	TRP	CA	C	56.362	0.000
486	1	77	TRP	CB	C	32.090	0.000
487	1	77	TRP	N	N	121.060	0.000
488	1	77	TRP	NE1	N	128.940	0.000
489	1	78	LYS	H	H	8.617	0.000
490	1	78	LYS	HA	H	5.105	0.000
491	1	78	LYS	HB2	H	1.831	0.000
492	1	78	LYS	HG2	H	1.408	0.000
493	1	78	LYS	HG3	H	1.420	0.000
494	1	78	LYS	HD2	H	1.534	0.000
495	1	78	LYS	HD3	H	1.569	0.000
496	1	78	LYS	CA	C	54.087	0.000
497	1	78	LYS	CB	C	37.276	0.000
498	1	78	LYS	CG	C	22.289	0.000
499	1	78	LYS	CD	C	29.997	0.000
500	1	78	LYS	N	N	116.382	0.000
501	1	79	ILE	H	H	8.819	0.000
502	1	79	ILE	HA	H	4.145	0.000
503	1	79	ILE	HB	H	1.857	0.000
504	1	79	ILE	HG12	H	1.297	0.000
505	1	79	ILE	HG13	H	1.053	0.000
506	1	79	ILE	HG21	H	1.038	0.000
507	1	79	ILE	HG22	H	1.038	0.000
508	1	79	ILE	HG23	H	1.038	0.000
509	1	79	ILE	HD11	H	0.983	0.000
510	1	79	ILE	HD12	H	0.983	0.000
511	1	79	ILE	HD13	H	0.983	0.000
512	1	79	ILE	CA	C	61.953	0.000
513	1	79	ILE	CB	C	38.068	0.000
514	1	79	ILE	CG1	C	22.948	0.000
515	1	79	ILE	CG2	C	17.746	0.000
516	1	79	ILE	CD1	C	12.746	0.000
517	1	79	ILE	N	N	121.710	0.000
518	1	80	ALA	H	H	7.710	0.000
519	1	80	ALA	HA	H	4.331	0.000
520	1	80	ALA	HB1	H	1.136	0.000
521	1	80	ALA	HB2	H	1.136	0.000
522	1	80	ALA	HB3	H	1.136	0.000
523	1	80	ALA	CA	C	52.431	0.000
524	1	80	ALA	CB	C	19.273	0.000
525	1	80	ALA	N	N	128.866	0.000
526	1	81	VAL	H	H	8.067	0.000
527	1	81	VAL	HA	H	4.158	0.000
528	1	81	VAL	HB	H	2.077	0.000
529	1	81	VAL	CA	C	62.064	0.000
530	1	81	VAL	CB	C	33.269	0.000
531	1	81	VAL	N	N	120.828	0.000
532	1	82	SER	H	H	8.504	0.000
533	1	82	SER	HA	H	4.571	0.000
534	1	82	SER	HB2	H	3.909	0.000
535	1	82	SER	CA	C	58.431	0.000
536	1	82	SER	CB	C	63.978	0.000
537	1	82	SER	N	N	120.111	0.000
538	1	83	THR	H	H	8.267	0.000
539	1	83	THR	CA	C	61.983	0.000
540	1	83	THR	CB	C	69.859	0.000
541	1	83	THR	N	N	116.454	0.000
542	1	84	GLN	H	H	7.992	0.000
543	1	84	GLN	HB2	H	1.969	0.000
544	1	84	GLN	HB3	H	2.161	0.000
545	1	84	GLN	HG2	H	1.872	0.000
546	1	84	GLN	HE21	H	7.491	0.000
547	1	84	GLN	HE22	H	6.790	0.000
548	1	84	GLN	CA	C	57.522	0.000
549	1	84	GLN	CB	C	30.544	0.000
550	1	84	GLN	N	N	127.162	0.000
551	1	84	GLN	NE2	N	112.501	0.000

Release date

2023-02-15

Citation

Differential Structural Features of Two Mutant ADAR1p150 Zα Domains Associated with Aicardi-Goutières Syndrome
Langeberg, C., Nichols, P., Henen, M., Vicens, Q., Vogeli, B.
J. Mol. Biol. (2023), 435, 168040-168040, PubMed 36889460 , DOI 10.1016/j.jmb.2023.168040 , Abstract

Entries sharing articles BMRB: 1 entries Detail

Related entities 1. hADAR1p150 Zalpha P193A, : 1 : 26 entities Detail

Experiments performed 7 experiments Detail

Chemical shift validation 3 contents Detail