BMRB: 52046

Assignment of PRPF40A N-terminal extended WW12 construct

Authors

Martinez-Lumbreras, S., Sattler, M.

Assembly

NterWW12

Entity

1. NterWW12 (polymer, Thiol state: all free), 183 monomers, 20134.99 Da Detail

GAMGHPGMHY APMGMHPMGQ RANMPPVPHG MMPQMMPPMG GPPMGQMPGM MSSVMPGMMM SHMSQASMQP ALPPGVNSMD VAAGTASGAK SMWTEHKSPD GRTYYYNTET KQSTWEKPDD LKTPAEQLLS KCPWKEYKSD SGKPYYYNSQ TKESRWAKPK ELEDLEGYQN TIVAGSLITK SNL

Formula weight

20134.99 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 252, ¹³C: 183, ¹⁵N: 129 assignments Detail

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ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	2	ALA	CA	C	52.377	0.058	1
2	1	2	ALA	CB	C	19.135	0.005	1
3	1	3	MET	H	H	8.425	0.001	1
4	1	3	MET	CA	C	55.327	0.047	1
5	1	3	MET	CB	C	32.651	0.041	1
6	1	3	MET	N	N	119.761	0.005	1
7	1	4	GLY	H	H	8.288	0.002	1
8	1	4	GLY	CA	C	45.083	0.038	1
9	1	4	GLY	N	N	109.603	0.020	1
10	1	5	HIS	H	H	8.079	0.002	1
11	1	5	HIS	CA	C	55.284	0.000	1
12	1	5	HIS	CB	C	29.496	0.000	1
13	1	5	HIS	N	N	119.275	0.003	1
14	1	9	HIS	CA	C	55.138	0.000	1
15	1	9	HIS	CB	C	29.882	0.001	1
16	1	10	TYR	H	H	8.014	0.001	1
17	1	10	TYR	CA	C	57.445	0.018	1
18	1	10	TYR	CB	C	38.752	0.117	1
19	1	10	TYR	N	N	121.777	0.027	1
20	1	11	ALA	H	H	8.096	0.003	1
21	1	11	ALA	HB1	H	1.203	0.000	1
22	1	11	ALA	HB2	H	1.203	0.000	1
23	1	11	ALA	HB3	H	1.203	0.000	1
24	1	11	ALA	CA	C	49.950	0.000	1
25	1	11	ALA	CB	C	18.380	0.050	1
26	1	11	ALA	N	N	127.351	0.008	1
27	1	13	MET	CA	C	55.386	0.000	1
28	1	13	MET	CB	C	32.836	0.000	1
29	1	13	MET	CG	C	31.687	0.000	1
30	1	14	GLY	H	H	8.248	0.001	1
31	1	14	GLY	CA	C	44.939	0.000	1
32	1	14	GLY	N	N	109.830	0.000	1
33	1	17	PRO	CA	C	63.291	0.000	1
34	1	17	PRO	CB	C	32.017	0.000	1
35	1	18	MET	H	H	8.681	0.004	1
36	1	18	MET	CA	C	55.454	0.012	1
37	1	18	MET	CB	C	32.596	0.004	1
38	1	18	MET	CG	C	31.803	0.000	1
39	1	18	MET	N	N	120.557	0.016	1
40	1	19	GLY	H	H	8.343	0.002	1
41	1	19	GLY	CA	C	45.170	0.015	1
42	1	19	GLY	N	N	109.664	0.011	1
43	1	20	GLN	H	H	8.176	0.002	1
44	1	20	GLN	CA	C	55.718	0.098	1
45	1	20	GLN	CB	C	29.337	0.040	1
46	1	20	GLN	N	N	119.914	0.009	1
47	1	21	ARG	H	H	8.297	0.002	1
48	1	21	ARG	CA	C	55.920	0.000	1
49	1	21	ARG	CB	C	30.554	0.050	1
50	1	21	ARG	N	N	122.117	0.013	1
51	1	22	ALA	H	H	8.196	0.002	1
52	1	22	ALA	CA	C	52.356	0.018	1
53	1	22	ALA	CB	C	19.012	0.026	1
54	1	22	ALA	N	N	124.387	0.010	1
55	1	23	ASN	H	H	8.291	0.002	1
56	1	23	ASN	CA	C	52.750	0.131	1
57	1	23	ASN	CB	C	38.404	0.033	1
58	1	23	ASN	N	N	117.017	0.009	1
59	1	24	MET	H	H	8.013	0.003	1
60	1	24	MET	CA	C	53.047	0.000	1
61	1	24	MET	CB	C	32.150	0.000	1
62	1	24	MET	N	N	121.137	0.012	1
63	1	28	PRO	CA	C	62.783	0.084	1
64	1	29	HIS	H	H	8.260	0.007	1
65	1	29	HIS	CA	C	56.110	0.009	1
66	1	29	HIS	CB	C	29.812	0.028	1
67	1	29	HIS	N	N	119.027	0.031	1
68	1	30	GLY	H	H	8.325	0.004	1
69	1	30	GLY	CA	C	45.058	0.000	1
70	1	30	GLY	N	N	109.967	0.024	1
71	1	33	PRO	CA	C	63.063	0.082	1
72	1	33	PRO	CB	C	31.738	0.066	1
73	1	33	PRO	CG	C	27.086	0.000	1
74	1	34	GLN	H	H	8.387	0.001	1
75	1	34	GLN	CA	C	55.730	0.000	1
76	1	34	GLN	CB	C	29.301	0.000	1
77	1	34	GLN	N	N	119.770	0.006	1
78	1	38	PRO	CA	C	63.003	0.000	1
79	1	38	PRO	CB	C	31.694	0.000	1
80	1	39	MET	H	H	8.350	0.001	1
81	1	39	MET	CA	C	55.510	0.015	1
82	1	39	MET	CB	C	32.665	0.017	1
83	1	39	MET	CG	C	31.754	0.000	1
84	1	39	MET	N	N	119.916	0.019	1
85	1	40	GLY	H	H	8.325	0.001	1
86	1	40	GLY	CA	C	45.051	0.002	1
87	1	40	GLY	N	N	109.686	0.009	1
88	1	41	GLY	H	H	7.972	0.001	1
89	1	41	GLY	CA	C	44.115	0.000	1
90	1	41	GLY	N	N	108.505	0.003	1
91	1	44	MET	CA	C	55.299	0.000	1
92	1	44	MET	CB	C	32.722	0.000	1
93	1	44	MET	CG	C	31.669	0.000	1
94	1	45	GLY	H	H	8.274	0.002	1
95	1	45	GLY	CA	C	44.850	0.003	1
96	1	45	GLY	N	N	109.815	0.016	1
97	1	46	GLN	H	H	8.122	0.004	1
98	1	46	GLN	CA	C	53.740	0.000	1
99	1	46	GLN	CB	C	29.762	0.000	1
100	1	46	GLN	N	N	119.822	0.049	1
101	1	52	SER	CA	C	58.207	0.000	1
102	1	52	SER	CB	C	63.555	0.000	1
103	1	53	SER	H	H	8.212	0.001	1
104	1	53	SER	CA	C	58.231	0.057	1
105	1	53	SER	CB	C	63.631	0.042	1
106	1	53	SER	N	N	117.347	0.007	1
107	1	54	VAL	H	H	7.924	0.001	1
108	1	54	VAL	HG11	H	0.831	0.000	2
109	1	54	VAL	HG12	H	0.831	0.000	2
110	1	54	VAL	HG13	H	0.831	0.000	2
111	1	54	VAL	HG21	H	0.853	0.000	2
112	1	54	VAL	HG22	H	0.853	0.000	2
113	1	54	VAL	HG23	H	0.853	0.000	2
114	1	54	VAL	CA	C	61.850	0.063	1
115	1	54	VAL	CB	C	32.383	0.067	1
116	1	54	VAL	CG1	C	20.939	0.011	1
117	1	54	VAL	CG2	C	20.147	0.015	1
118	1	54	VAL	N	N	120.561	0.007	1
119	1	55	MET	H	H	8.175	0.001	1
120	1	55	MET	CA	C	53.121	0.000	1
121	1	55	MET	CB	C	32.379	0.000	1
122	1	55	MET	N	N	124.934	0.013	1
123	1	64	SER	CA	C	58.484	0.000	1
124	1	64	SER	CB	C	63.595	0.000	1
125	1	65	GLN	H	H	8.335	0.002	1
126	1	65	GLN	CA	C	55.998	0.076	1
127	1	65	GLN	CB	C	29.151	0.058	1
128	1	65	GLN	N	N	122.111	0.005	1
129	1	66	ALA	H	H	8.211	0.002	1
130	1	66	ALA	CA	C	52.708	0.049	1
131	1	66	ALA	CB	C	18.893	0.041	1
132	1	66	ALA	N	N	124.381	0.008	1
133	1	67	SER	H	H	8.088	0.001	1
134	1	67	SER	CA	C	58.259	0.061	1
135	1	67	SER	CB	C	63.521	0.049	1
136	1	67	SER	N	N	114.114	0.006	1
137	1	68	MET	H	H	8.113	0.002	1
138	1	68	MET	CA	C	55.094	0.032	1
139	1	68	MET	CB	C	32.720	0.015	1
140	1	68	MET	CG	C	31.697	0.000	1
141	1	68	MET	N	N	121.567	0.005	1
142	1	69	GLN	H	H	8.153	0.002	1
143	1	69	GLN	CA	C	53.459	0.000	1
144	1	69	GLN	CB	C	28.713	0.000	1
145	1	69	GLN	N	N	122.046	0.003	1
146	1	70	PRO	CA	C	62.637	0.074	1
147	1	70	PRO	CB	C	31.756	0.031	1
148	1	71	ALA	H	H	8.184	0.001	1
149	1	71	ALA	CA	C	51.867	0.160	1
150	1	71	ALA	CB	C	18.968	0.079	1
151	1	71	ALA	N	N	124.352	0.014	1
152	1	72	LEU	H	H	8.006	0.002	1
153	1	72	LEU	CA	C	52.404	0.029	1
154	1	72	LEU	CB	C	41.408	0.000	1
155	1	72	LEU	N	N	122.342	0.021	1
156	1	74	PRO	CA	C	62.913	0.093	1
157	1	74	PRO	CB	C	31.712	0.070	1
158	1	75	GLY	H	H	8.345	0.002	1
159	1	75	GLY	CA	C	45.023	0.069	1
160	1	75	GLY	N	N	109.064	0.005	1
161	1	76	VAL	H	H	7.789	0.001	1
162	1	76	VAL	HG21	H	0.807	0.000	2
163	1	76	VAL	HG22	H	0.807	0.000	2
164	1	76	VAL	HG23	H	0.807	0.000	2
165	1	76	VAL	CA	C	62.211	0.008	1
166	1	76	VAL	CB	C	32.361	0.036	1
167	1	76	VAL	CG1	C	20.891	0.000	1
168	1	76	VAL	CG2	C	20.373	0.003	1
169	1	76	VAL	N	N	119.132	0.005	1
170	1	77	ASN	H	H	8.512	0.001	1
171	1	77	ASN	CA	C	52.912	0.004	1
172	1	77	ASN	CB	C	38.923	0.008	1
173	1	77	ASN	N	N	122.176	0.003	1
174	1	78	SER	H	H	8.209	0.001	1
175	1	78	SER	CA	C	58.665	0.102	1
176	1	78	SER	CB	C	63.457	0.072	1
177	1	78	SER	N	N	116.453	0.021	1
178	1	79	MET	H	H	8.308	0.001	1
179	1	79	MET	CA	C	55.559	0.074	1
180	1	79	MET	CB	C	32.525	0.004	1
181	1	79	MET	N	N	121.367	0.003	1
182	1	80	ASP	H	H	8.161	0.002	1
183	1	80	ASP	CA	C	54.364	0.014	1
184	1	80	ASP	CB	C	40.871	0.027	1
185	1	80	ASP	N	N	121.325	0.005	1
186	1	81	VAL	H	H	7.906	0.001	1
187	1	81	VAL	HG11	H	0.833	0.000	2
188	1	81	VAL	HG12	H	0.833	0.000	2
189	1	81	VAL	HG13	H	0.833	0.000	2
190	1	81	VAL	HG21	H	0.860	0.000	2
191	1	81	VAL	HG22	H	0.860	0.000	2
192	1	81	VAL	HG23	H	0.860	0.000	2
193	1	81	VAL	CA	C	62.299	0.078	1
194	1	81	VAL	CB	C	32.391	0.056	1
195	1	81	VAL	CG1	C	20.904	0.002	1
196	1	81	VAL	CG2	C	20.115	0.011	1
197	1	81	VAL	N	N	120.019	0.006	1
198	1	82	ALA	H	H	8.235	0.001	1
199	1	82	ALA	HB1	H	1.336	0.000	1
200	1	82	ALA	HB2	H	1.336	0.000	1
201	1	82	ALA	HB3	H	1.336	0.000	1
202	1	82	ALA	CA	C	52.375	0.005	1
203	1	82	ALA	CB	C	18.765	0.029	1
204	1	82	ALA	N	N	126.702	0.008	1
205	1	83	ALA	H	H	8.117	0.001	1
206	1	83	ALA	HB1	H	1.347	0.000	1
207	1	83	ALA	HB2	H	1.347	0.000	1
208	1	83	ALA	HB3	H	1.347	0.000	1
209	1	83	ALA	CA	C	52.801	0.172	1
210	1	83	ALA	CB	C	18.878	0.035	1
211	1	83	ALA	N	N	123.076	0.003	1
212	1	84	GLY	H	H	8.246	0.002	1
213	1	84	GLY	CA	C	45.255	0.034	1
214	1	84	GLY	N	N	107.959	0.020	1
215	1	85	THR	H	H	7.946	0.001	1
216	1	85	THR	HG21	H	1.134	0.000	1
217	1	85	THR	HG22	H	1.134	0.000	1
218	1	85	THR	HG23	H	1.134	0.000	1
219	1	85	THR	CA	C	61.696	0.008	1
220	1	85	THR	CB	C	69.688	0.060	1
221	1	85	THR	CG2	C	21.305	0.001	1
222	1	85	THR	N	N	113.346	0.004	1
223	1	86	ALA	H	H	8.340	0.001	1
224	1	86	ALA	HB1	H	1.233	0.000	1
225	1	86	ALA	HB2	H	1.233	0.000	1
226	1	86	ALA	HB3	H	1.233	0.000	1
227	1	86	ALA	CA	C	52.466	0.011	1
228	1	86	ALA	CB	C	18.923	0.011	1
229	1	86	ALA	N	N	126.455	0.005	1
230	1	87	SER	H	H	8.251	0.001	1
231	1	87	SER	CA	C	58.578	0.002	1
232	1	87	SER	CB	C	63.636	0.056	1
233	1	87	SER	N	N	115.040	0.006	1
234	1	88	GLY	H	H	8.315	0.001	1
235	1	88	GLY	CA	C	45.109	0.041	1
236	1	88	GLY	N	N	110.873	0.005	1
237	1	89	ALA	H	H	8.052	0.001	1
238	1	89	ALA	HB1	H	1.305	0.000	1
239	1	89	ALA	HB2	H	1.305	0.000	1
240	1	89	ALA	HB3	H	1.305	0.000	1
241	1	89	ALA	CA	C	52.420	0.033	1
242	1	89	ALA	CB	C	19.098	0.018	1
243	1	89	ALA	N	N	123.694	0.005	1
244	1	90	LYS	H	H	8.258	0.001	1
245	1	90	LYS	CA	C	56.200	0.063	1
246	1	90	LYS	CB	C	32.858	0.032	1
247	1	90	LYS	N	N	120.291	0.008	1
248	1	91	SER	H	H	8.179	0.001	1
249	1	91	SER	CA	C	58.005	0.013	1
250	1	91	SER	CB	C	63.840	0.018	1
251	1	91	SER	N	N	115.765	0.029	1
252	1	92	MET	H	H	8.524	0.002	1
253	1	92	MET	CA	C	55.550	0.000	1
254	1	92	MET	N	N	122.868	0.015	1
255	1	93	TRP	HE1	H	10.428	0.000	1
256	1	93	TRP	NE1	N	129.920	0.000	1
257	1	94	THR	H	H	9.430	0.000	1
258	1	94	THR	HG21	H	1.202	0.000	1
259	1	94	THR	HG22	H	1.202	0.000	1
260	1	94	THR	HG23	H	1.202	0.000	1
261	1	94	THR	CG2	C	22.329	0.000	1
262	1	94	THR	N	N	114.110	0.000	1
263	1	95	GLU	H	H	8.370	0.000	1
264	1	95	GLU	N	N	122.962	0.000	1
265	1	96	HIS	H	H	8.391	0.000	1
266	1	96	HIS	N	N	123.079	0.000	1
267	1	98	SER	H	H	9.499	0.000	1
268	1	98	SER	N	N	120.943	0.000	1
269	1	100	ASP	H	H	7.806	0.000	1
270	1	100	ASP	N	N	112.104	0.000	1
271	1	101	GLY	H	H	8.250	0.000	1
272	1	101	GLY	N	N	108.075	0.000	1
273	1	102	ARG	H	H	7.719	0.000	1
274	1	102	ARG	N	N	121.313	0.000	1
275	1	103	THR	H	H	8.735	0.000	1
276	1	103	THR	HG21	H	0.851	0.000	1
277	1	103	THR	HG22	H	0.851	0.000	1
278	1	103	THR	HG23	H	0.851	0.000	1
279	1	103	THR	CG2	C	21.829	0.000	1
280	1	103	THR	N	N	121.328	0.000	1
281	1	104	TYR	H	H	8.699	0.000	1
282	1	104	TYR	N	N	122.436	0.000	1
283	1	105	TYR	H	H	8.810	0.000	1
284	1	105	TYR	N	N	117.506	0.000	1
285	1	106	TYR	H	H	9.424	0.000	1
286	1	106	TYR	N	N	123.847	0.000	1
287	1	107	ASN	H	H	7.993	0.000	1
288	1	107	ASN	N	N	129.945	0.000	1
289	1	108	THR	H	H	8.246	0.000	1
290	1	108	THR	HG21	H	1.333	0.000	1
291	1	108	THR	HG22	H	1.333	0.000	1
292	1	108	THR	HG23	H	1.333	0.000	1
293	1	108	THR	CG2	C	21.893	0.000	1
294	1	108	THR	N	N	116.307	0.000	1
295	1	109	GLU	H	H	8.056	0.000	1
296	1	109	GLU	N	N	121.266	0.000	1
297	1	110	THR	H	H	7.693	0.000	1
298	1	110	THR	HG21	H	0.918	0.000	1
299	1	110	THR	HG22	H	0.918	0.000	1
300	1	110	THR	HG23	H	0.918	0.000	1
301	1	110	THR	CG2	C	20.817	0.000	1
302	1	110	THR	N	N	108.788	0.000	1
303	1	111	LYS	H	H	7.852	0.000	1
304	1	111	LYS	N	N	116.101	0.000	1
305	1	112	GLN	H	H	6.955	0.000	1
306	1	112	GLN	N	N	117.463	0.000	1
307	1	113	SER	H	H	8.474	0.000	1
308	1	113	SER	N	N	116.084	0.000	1
309	1	114	THR	H	H	9.308	0.000	1
310	1	114	THR	HG21	H	1.206	0.000	1
311	1	114	THR	HG22	H	1.206	0.000	1
312	1	114	THR	HG23	H	1.206	0.000	1
313	1	114	THR	CG2	C	19.868	0.000	1
314	1	114	THR	N	N	117.144	0.000	1
315	1	115	TRP	H	H	8.637	0.000	1
316	1	115	TRP	HE1	H	9.897	0.000	1
317	1	115	TRP	N	N	125.435	0.000	1
318	1	115	TRP	NE1	N	128.548	0.000	1
319	1	117	LYS	H	H	8.309	0.000	1
320	1	117	LYS	N	N	126.992	0.000	1
321	1	119	ASP	H	H	8.433	0.000	1
322	1	119	ASP	N	N	122.509	0.000	1
323	1	120	ASP	H	H	8.359	0.000	1
324	1	120	ASP	N	N	115.186	0.000	1
325	1	121	LEU	H	H	7.232	0.000	1
326	1	121	LEU	HD11	H	0.805	0.000	2
327	1	121	LEU	HD12	H	0.805	0.000	2
328	1	121	LEU	HD13	H	0.805	0.000	2
329	1	121	LEU	HD21	H	0.701	0.000	2
330	1	121	LEU	HD22	H	0.701	0.000	2
331	1	121	LEU	HD23	H	0.701	0.000	2
332	1	121	LEU	CD1	C	22.623	0.000	1
333	1	121	LEU	CD2	C	25.139	0.000	1
334	1	121	LEU	N	N	116.063	0.000	1
335	1	122	LYS	H	H	7.446	0.000	1
336	1	122	LYS	N	N	120.948	0.000	1
337	1	123	THR	H	H	8.628	0.000	1
338	1	123	THR	HG21	H	1.272	0.000	1
339	1	123	THR	HG22	H	1.272	0.000	1
340	1	123	THR	HG23	H	1.272	0.000	1
341	1	123	THR	CG2	C	21.615	0.000	1
342	1	123	THR	N	N	115.554	0.000	1
343	1	125	ALA	HB1	H	1.310	0.000	1
344	1	125	ALA	HB2	H	1.310	0.000	1
345	1	125	ALA	HB3	H	1.310	0.000	1
346	1	125	ALA	CB	C	18.317	0.000	1
347	1	126	GLU	H	H	7.790	0.000	1
348	1	126	GLU	N	N	118.183	0.000	1
349	1	128	LEU	H	H	7.795	0.000	1
350	1	128	LEU	HD11	H	0.802	0.000	2
351	1	128	LEU	HD12	H	0.802	0.000	2
352	1	128	LEU	HD13	H	0.802	0.000	2
353	1	128	LEU	HD21	H	0.784	0.000	2
354	1	128	LEU	HD22	H	0.784	0.000	2
355	1	128	LEU	HD23	H	0.784	0.000	2
356	1	128	LEU	CD1	C	24.627	0.000	1
357	1	128	LEU	CD2	C	23.277	0.000	1
358	1	128	LEU	N	N	120.411	0.000	1
359	1	129	LEU	H	H	7.835	0.000	1
360	1	129	LEU	HD11	H	0.858	0.000	2
361	1	129	LEU	HD12	H	0.858	0.000	2
362	1	129	LEU	HD13	H	0.858	0.000	2
363	1	129	LEU	HD21	H	0.840	0.000	2
364	1	129	LEU	HD22	H	0.840	0.000	2
365	1	129	LEU	HD23	H	0.840	0.000	2
366	1	129	LEU	CD1	C	24.645	0.000	1
367	1	129	LEU	CD2	C	23.738	0.000	1
368	1	129	LEU	N	N	119.635	0.000	1
369	1	130	SER	H	H	7.801	0.000	1
370	1	130	SER	N	N	113.990	0.000	1
371	1	131	LYS	H	H	7.623	0.000	1
372	1	131	LYS	N	N	120.048	0.000	1
373	1	132	CYS	H	H	7.802	0.000	1
374	1	132	CYS	N	N	122.394	0.000	1
375	1	134	TRP	H	H	7.369	0.000	1
376	1	134	TRP	HE1	H	10.368	0.000	1
377	1	134	TRP	N	N	118.882	0.000	1
378	1	134	TRP	NE1	N	129.891	0.000	1
379	1	135	LYS	H	H	8.732	0.000	1
380	1	135	LYS	N	N	120.601	0.000	1
381	1	136	GLU	H	H	8.416	0.000	1
382	1	136	GLU	N	N	123.855	0.000	1
383	1	137	TYR	H	H	8.556	0.000	1
384	1	137	TYR	N	N	127.117	0.000	1
385	1	138	LYS	H	H	8.317	0.000	1
386	1	138	LYS	N	N	117.767	0.000	1
387	1	139	SER	H	H	8.856	0.000	1
388	1	139	SER	N	N	119.634	0.000	1
389	1	140	ASP	H	H	9.164	0.000	1
390	1	140	ASP	N	N	122.367	0.000	1
391	1	141	SER	H	H	7.959	0.000	1
392	1	141	SER	N	N	112.096	0.000	1
393	1	142	GLY	H	H	8.090	0.000	1
394	1	142	GLY	N	N	111.280	0.000	1
395	1	143	LYS	H	H	7.544	0.000	1
396	1	143	LYS	N	N	122.117	0.000	1
397	1	145	TYR	H	H	8.401	0.000	1
398	1	145	TYR	N	N	116.542	0.000	1
399	1	146	TYR	H	H	8.836	0.000	1
400	1	146	TYR	N	N	117.168	0.000	1
401	1	147	TYR	H	H	9.202	0.000	1
402	1	147	TYR	N	N	123.926	0.000	1
403	1	148	ASN	H	H	7.933	0.000	1
404	1	148	ASN	N	N	130.797	0.000	1
405	1	151	THR	H	H	7.381	0.000	1
406	1	151	THR	HG21	H	0.918	0.000	1
407	1	151	THR	HG22	H	0.918	0.000	1
408	1	151	THR	HG23	H	0.918	0.000	1
409	1	151	THR	CG2	C	20.817	0.000	1
410	1	151	THR	N	N	108.718	0.000	1
411	1	152	LYS	H	H	7.894	0.000	1
412	1	152	LYS	N	N	116.004	0.000	1
413	1	153	GLU	H	H	7.134	0.000	1
414	1	153	GLU	N	N	119.808	0.000	1
415	1	155	ARG	H	H	9.602	0.000	1
416	1	155	ARG	N	N	121.479	0.000	1
417	1	156	TRP	H	H	8.641	0.000	1
418	1	156	TRP	HE1	H	9.967	0.000	1
419	1	156	TRP	N	N	120.263	0.014	1
420	1	156	TRP	NE1	N	128.853	0.000	1
421	1	157	ALA	H	H	7.572	0.000	1
422	1	157	ALA	HB1	H	1.214	0.000	1
423	1	157	ALA	HB2	H	1.214	0.000	1
424	1	157	ALA	HB3	H	1.214	0.000	1
425	1	157	ALA	CB	C	19.565	0.000	1
426	1	157	ALA	N	N	121.325	0.000	1
427	1	158	LYS	H	H	8.328	0.000	1
428	1	158	LYS	N	N	125.854	0.000	1
429	1	160	LYS	H	H	8.528	0.000	1
430	1	160	LYS	N	N	126.647	0.000	1
431	1	161	GLU	H	H	9.463	0.000	1
432	1	161	GLU	N	N	116.294	0.000	1
433	1	162	LEU	H	H	6.785	0.000	1
434	1	162	LEU	HD11	H	0.891	0.000	2
435	1	162	LEU	HD12	H	0.891	0.000	2
436	1	162	LEU	HD13	H	0.891	0.000	2
437	1	162	LEU	HD21	H	0.847	0.000	2
438	1	162	LEU	HD22	H	0.847	0.000	2
439	1	162	LEU	HD23	H	0.847	0.000	2
440	1	162	LEU	CD1	C	24.369	0.000	1
441	1	162	LEU	CD2	C	24.596	0.000	1
442	1	162	LEU	N	N	115.992	0.000	1
443	1	163	GLU	H	H	7.524	0.000	1
444	1	163	GLU	N	N	120.882	0.000	1
445	1	164	ASP	H	H	8.578	0.000	1
446	1	164	ASP	N	N	118.545	0.000	1
447	1	165	LEU	H	H	7.412	0.000	1
448	1	165	LEU	HD11	H	0.937	0.000	2
449	1	165	LEU	HD12	H	0.937	0.000	2
450	1	165	LEU	HD13	H	0.937	0.000	2
451	1	165	LEU	HD21	H	0.866	0.000	2
452	1	165	LEU	HD22	H	0.866	0.000	2
453	1	165	LEU	HD23	H	0.866	0.000	2
454	1	165	LEU	CD1	C	25.062	0.000	1
455	1	165	LEU	CD2	C	23.802	0.000	1
456	1	165	LEU	N	N	120.623	0.000	1
457	1	166	GLU	H	H	8.045	0.000	1
458	1	166	GLU	CA	C	58.081	0.060	1
459	1	166	GLU	N	N	119.291	0.000	1
460	1	167	GLY	H	H	8.002	0.001	1
461	1	167	GLY	CA	C	45.745	0.053	1
462	1	167	GLY	N	N	107.186	0.029	1
463	1	168	TYR	H	H	7.813	0.003	1
464	1	168	TYR	CA	C	58.900	0.002	1
465	1	168	TYR	CB	C	38.162	0.015	1
466	1	168	TYR	N	N	120.521	0.008	1
467	1	169	GLN	H	H	8.160	0.002	1
468	1	169	GLN	CA	C	56.396	0.013	1
469	1	169	GLN	CB	C	28.895	0.021	1
470	1	169	GLN	N	N	120.300	0.009	1
471	1	170	ASN	H	H	8.150	0.002	1
472	1	170	ASN	CA	C	53.601	0.022	1
473	1	170	ASN	CB	C	38.577	0.042	1
474	1	170	ASN	N	N	118.296	0.008	1
475	1	171	THR	H	H	7.936	0.002	1
476	1	171	THR	HG21	H	1.123	0.000	1
477	1	171	THR	HG22	H	1.123	0.000	1
478	1	171	THR	HG23	H	1.123	0.000	1
479	1	171	THR	CA	C	62.643	0.016	1
480	1	171	THR	CB	C	69.501	0.012	1
481	1	171	THR	CG2	C	21.353	0.046	1
482	1	171	THR	N	N	114.356	0.008	1
483	1	172	ILE	H	H	7.934	0.002	1
484	1	172	ILE	HG21	H	0.777	0.000	1
485	1	172	ILE	HG22	H	0.777	0.000	1
486	1	172	ILE	HG23	H	0.777	0.000	1
487	1	172	ILE	HD11	H	0.734	0.000	1
488	1	172	ILE	HD12	H	0.734	0.000	1
489	1	172	ILE	HD13	H	0.734	0.000	1
490	1	172	ILE	CA	C	61.357	0.075	1
491	1	172	ILE	CB	C	38.061	0.010	1
492	1	172	ILE	CG2	C	17.141	0.019	1
493	1	172	ILE	CD1	C	12.433	0.040	1
494	1	172	ILE	N	N	123.254	0.010	1
495	1	173	VAL	H	H	8.070	0.001	1
496	1	173	VAL	HG11	H	0.868	0.000	2
497	1	173	VAL	HG12	H	0.868	0.000	2
498	1	173	VAL	HG13	H	0.868	0.000	2
499	1	173	VAL	HG21	H	0.855	0.000	2
500	1	173	VAL	HG22	H	0.855	0.000	2
501	1	173	VAL	HG23	H	0.855	0.000	2
502	1	173	VAL	CA	C	62.382	0.077	1
503	1	173	VAL	CB	C	32.347	0.036	1
504	1	173	VAL	CG1	C	20.638	0.112	1
505	1	173	VAL	CG2	C	20.804	0.053	1
506	1	173	VAL	N	N	124.099	0.016	1
507	1	174	ALA	H	H	8.300	0.000	1
508	1	174	ALA	HB1	H	1.322	0.000	1
509	1	174	ALA	HB2	H	1.322	0.000	1
510	1	174	ALA	HB3	H	1.322	0.000	1
511	1	174	ALA	CA	C	52.668	0.097	1
512	1	174	ALA	CB	C	18.837	0.055	1
513	1	174	ALA	N	N	127.711	0.009	1
514	1	175	GLY	H	H	8.252	0.001	1
515	1	175	GLY	CA	C	45.256	0.006	1
516	1	175	GLY	N	N	107.748	0.030	1
517	1	176	SER	H	H	8.019	0.002	1
518	1	176	SER	CA	C	58.288	0.048	1
519	1	176	SER	CB	C	63.727	0.055	1
520	1	176	SER	N	N	115.244	0.002	1
521	1	177	LEU	H	H	8.161	0.001	1
522	1	177	LEU	HD11	H	0.839	0.000	2
523	1	177	LEU	HD12	H	0.839	0.000	2
524	1	177	LEU	HD13	H	0.839	0.000	2
525	1	177	LEU	HD21	H	0.784	0.000	2
526	1	177	LEU	HD22	H	0.784	0.000	2
527	1	177	LEU	HD23	H	0.784	0.000	2
528	1	177	LEU	CA	C	55.098	0.017	1
529	1	177	LEU	CB	C	42.013	0.040	1
530	1	177	LEU	CD1	C	24.546	0.002	1
531	1	177	LEU	CD2	C	23.296	0.018	1
532	1	177	LEU	N	N	123.679	0.004	1
533	1	178	ILE	H	H	8.013	0.002	1
534	1	178	ILE	HG21	H	0.825	0.000	1
535	1	178	ILE	HG22	H	0.825	0.000	1
536	1	178	ILE	HG23	H	0.825	0.000	1
537	1	178	ILE	HD11	H	0.778	0.000	1
538	1	178	ILE	HD12	H	0.778	0.000	1
539	1	178	ILE	HD13	H	0.778	0.000	1
540	1	178	ILE	CA	C	60.759	0.074	1
541	1	178	ILE	CB	C	38.262	0.050	1
542	1	178	ILE	CG2	C	17.202	0.009	1
543	1	178	ILE	CD1	C	12.431	0.022	1
544	1	178	ILE	N	N	121.740	0.010	1
545	1	179	THR	H	H	8.134	0.001	1
546	1	179	THR	HG21	H	1.130	0.000	1
547	1	179	THR	HG22	H	1.130	0.000	1
548	1	179	THR	HG23	H	1.130	0.000	1
549	1	179	THR	CA	C	61.539	0.019	1
550	1	179	THR	CB	C	69.624	0.019	1
551	1	179	THR	CG2	C	21.320	0.005	1
552	1	179	THR	N	N	118.859	0.011	1
553	1	180	LYS	H	H	8.251	0.001	1
554	1	180	LYS	CA	C	56.062	0.002	1
555	1	180	LYS	CB	C	33.105	0.037	1
556	1	180	LYS	N	N	124.293	0.007	1
557	1	181	SER	H	H	8.367	0.001	1
558	1	181	SER	CA	C	58.049	0.019	1
559	1	181	SER	CB	C	63.834	0.067	1
560	1	181	SER	N	N	118.140	0.002	1
561	1	182	ASN	H	H	8.014	0.001	1
562	1	182	ASN	CA	C	54.681	0.000	1
563	1	182	ASN	CB	C	40.039	0.000	1
564	1	182	ASN	N	N	125.901	0.002	1

Release date

2023-07-19

Citation

Intramolecular autoinhibition regulates the selectivity of PRPF40A tandem WW domains for proline-rich motifs
Martinez-Lumbreras, S., Trager, L., Mulorz, M., Payr, M., Dikaya, V., Hipp, C., Konig, J., Sattler, M.
Nat. Commun. (2024), 15, 3888-3888, PubMed 38719828 , DOI 10.1038/s41467-024-48004-x , Abstract

Entries sharing articles BMRB: 2 entries Detail

Related entities 1. NterWW12, : 10 entities Detail

Interaction partners 1. NterWW12, : 96 interactors Detail

Experiments performed 4 experiments Detail

Chemical shift validation 3 contents Detail