BMRB: 34420

SH3-subunit of chicken alpha spectrin solved by NMR

Authors

Grohe, K., Hebrank, C., Linser, R.

Assembly

SH3-subunit of chicken alpha spectrin

Entity

1. SH3-subunit of chicken alpha spectrin (polymer, Thiol state: not present), 62 monomers, 7219.162 Da Detail

MDETGKELVL ALYDYQEKSP REVTMKKGDI LTLLNSTNKD WWKVEVNDRQ GFVPAAYVKK LD

Formula weight

7219.162 Da

Source organism

Sus scrofa

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 368, ¹³C: 191, ¹⁵N: 66 assignments Detail

Download

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• BMRB/XML (partial)
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• TSV

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	MET	HA	H	4.06
2	1	1	MET	HB2	H	2.04
3	1	1	MET	HG2	H	2.35
4	1	1	MET	HG3	H	2.47
5	1	1	MET	CA	C	54
6	1	1	MET	CB	C	31.64
7	1	1	MET	CG	C	29.82
8	1	2	ASP	H	H	8.8
9	1	2	ASP	HA	H	4.69
10	1	2	ASP	HB2	H	2.69
11	1	2	ASP	HB3	H	2.74
12	1	2	ASP	CA	C	53.05
13	1	2	ASP	CB	C	38.93
14	1	2	ASP	N	N	123.2
15	1	3	GLU	H	H	8.58
16	1	3	GLU	HA	H	4.36
17	1	3	GLU	HB2	H	1.88
18	1	3	GLU	HB3	H	2.09
19	1	3	GLU	HG2	H	2.36
20	1	3	GLU	HG3	H	2.37
21	1	3	GLU	CA	C	55.02
22	1	3	GLU	CB	C	27.86
23	1	3	GLU	CG	C	32.37
24	1	3	GLU	N	N	122
25	1	4	THR	H	H	8.13
26	1	4	THR	HA	H	4.2
27	1	4	THR	HB	H	4.18
28	1	4	THR	HG21	H	1.14
29	1	4	THR	HG22	H	1.14
30	1	4	THR	HG23	H	1.14
31	1	4	THR	CA	C	61.52
32	1	4	THR	CB	C	68.65
33	1	4	THR	CG2	C	20.71
34	1	4	THR	N	N	114.3
35	1	5	GLY	H	H	8.36
36	1	5	GLY	HA2	H	3.89
37	1	5	GLY	HA3	H	3.892
38	1	5	GLY	CA	C	44.25
39	1	5	GLY	N	N	111.5
40	1	6	LYS	H	H	7.94
41	1	6	LYS	HA	H	4.3
42	1	6	LYS	HB2	H	1.67
43	1	6	LYS	HB3	H	1.73
44	1	6	LYS	HG2	H	1.29
45	1	6	LYS	HG3	H	1.3
46	1	6	LYS	HD2	H	1.56
47	1	6	LYS	HD3	H	1.6
48	1	6	LYS	HE2	H	2.91
49	1	6	LYS	HE3	H	2.909
50	1	6	LYS	CA	C	54.94
51	1	6	LYS	CB	C	32.73
52	1	6	LYS	CG	C	23.68
53	1	6	LYS	CD	C	27.84
54	1	6	LYS	N	N	120
55	1	7	GLU	H	H	8.6
56	1	7	GLU	HA	H	4.44
57	1	7	GLU	HB2	H	1.94
58	1	7	GLU	HB3	H	1.959
59	1	7	GLU	HG2	H	2.29
60	1	7	GLU	HG3	H	2.39
61	1	7	GLU	CA	C	54.47
62	1	7	GLU	CB	C	29.12
63	1	7	GLU	CG	C	32.69
64	1	7	GLU	N	N	122.9
65	1	8	LEU	H	H	8.29
66	1	8	LEU	HA	H	5.33
67	1	8	LEU	HB2	H	1.27
68	1	8	LEU	HB3	H	1.59
69	1	8	LEU	HG	H	1.26
70	1	8	LEU	HD11	H	0.72
71	1	8	LEU	HD12	H	0.72
72	1	8	LEU	HD13	H	0.72
73	1	8	LEU	CA	C	52.33
74	1	8	LEU	CB	C	44.05
75	1	8	LEU	CG	C	24.31
76	1	8	LEU	CD1	C	22.17
77	1	8	LEU	N	N	123
78	1	9	VAL	H	H	9.1
79	1	9	VAL	HA	H	5.14
80	1	9	VAL	HB	H	1.93
81	1	9	VAL	HG11	H	0.96
82	1	9	VAL	HG12	H	0.96
83	1	9	VAL	HG13	H	0.96
84	1	9	VAL	CA	C	56.92
85	1	9	VAL	CB	C	35.05
86	1	9	VAL	CG1	C	19.43
87	1	9	VAL	CG2	C	22.99
88	1	9	VAL	N	N	111.9
89	1	10	LEU	H	H	8.93
90	1	10	LEU	HA	H	5.05
91	1	10	LEU	HB2	H	1.3
92	1	10	LEU	HB3	H	1.64
93	1	10	LEU	HD11	H	0.78
94	1	10	LEU	HD12	H	0.78
95	1	10	LEU	HD13	H	0.78
96	1	10	LEU	CA	C	51.43
97	1	10	LEU	CB	C	45.7
98	1	10	LEU	CG	C	25.57
99	1	10	LEU	CD1	C	23.01
100	1	10	LEU	CD2	C	23.96
101	1	10	LEU	N	N	123.3
102	1	11	ALA	H	H	9.02
103	1	11	ALA	HA	H	4.53
104	1	11	ALA	HB1	H	1.58
105	1	11	ALA	HB2	H	1.58
106	1	11	ALA	HB3	H	1.58
107	1	11	ALA	CA	C	51.48
108	1	11	ALA	CB	C	18.46
109	1	11	ALA	N	N	126.9
110	1	12	LEU	H	H	9.17
111	1	12	LEU	HA	H	3.82
112	1	12	LEU	HB2	H	0.66
113	1	12	LEU	HB3	H	1.11
114	1	12	LEU	HD11	H	0.65
115	1	12	LEU	HD12	H	0.65
116	1	12	LEU	HD13	H	0.65
117	1	12	LEU	CA	C	54.6
118	1	12	LEU	CB	C	41.78
119	1	12	LEU	CG	C	23.97
120	1	12	LEU	CD1	C	20.32
121	1	12	LEU	N	N	127.6
122	1	13	TYR	H	H	7.02
123	1	13	TYR	HA	H	4.55
124	1	13	TYR	HB2	H	2
125	1	13	TYR	HB3	H	2.99
126	1	13	TYR	CA	C	53.49
127	1	13	TYR	CB	C	41.89
128	1	13	TYR	CD2	C	133.263
129	1	13	TYR	CE1	C	117.18
130	1	13	TYR	N	N	111.6
131	1	14	ASP	H	H	8.33
132	1	14	ASP	HA	H	4.55
133	1	14	ASP	HB2	H	2.61
134	1	14	ASP	HB3	H	2.81
135	1	14	ASP	CA	C	53.18
136	1	14	ASP	CB	C	39.81
137	1	14	ASP	N	N	117.7
138	1	15	TYR	H	H	8.61
139	1	15	TYR	HA	H	4.61
140	1	15	TYR	HB2	H	2.79
141	1	15	TYR	HB3	H	2.97
142	1	15	TYR	CA	C	58.55
143	1	15	TYR	CB	C	42.63
144	1	15	TYR	CE1	C	118.18
145	1	15	TYR	N	N	120.3
146	1	16	GLN	H	H	7.53
147	1	16	GLN	HA	H	4.47
148	1	16	GLN	HB2	H	1.71
149	1	16	GLN	HB3	H	1.73
150	1	16	GLN	HG2	H	2.19
151	1	16	GLN	HG3	H	2.23
152	1	16	GLN	HE21	H	6.778
153	1	16	GLN	HE22	H	7.44
154	1	16	GLN	CA	C	52.67
155	1	16	GLN	CB	C	28.56
156	1	16	GLN	CG	C	32.71
157	1	16	GLN	N	N	127.3
158	1	16	GLN	NE2	N	112.36
159	1	17	GLU	H	H	7.99
160	1	17	GLU	HA	H	4.07
161	1	17	GLU	HB2	H	2.17
162	1	17	GLU	HG2	H	2.21
163	1	17	GLU	CA	C	55.08
164	1	17	GLU	CB	C	27.46
165	1	17	GLU	CG	C	31.34
166	1	17	GLU	N	N	123.2
167	1	18	LYS	H	H	8.6
168	1	18	LYS	HA	H	4.34
169	1	18	LYS	HB2	H	1.91
170	1	18	LYS	HB3	H	1.95
171	1	18	LYS	HG2	H	1.54
172	1	18	LYS	HG3	H	1.55
173	1	18	LYS	HD2	H	1.69
174	1	18	LYS	HD3	H	1.72
175	1	18	LYS	CA	C	54.09
176	1	18	LYS	CB	C	32.41
177	1	18	LYS	CG	C	23.16
178	1	18	LYS	CD	C	27.34
179	1	18	LYS	N	N	120.7
180	1	19	SER	H	H	7.64
181	1	19	SER	HA	H	4.8
182	1	19	SER	HB2	H	3.62
183	1	19	SER	HB3	H	4.04
184	1	19	SER	CA	C	56.52
185	1	19	SER	CB	C	64.29
186	1	19	SER	N	N	115.7
187	1	20	PRO	HA	H	4.5
188	1	20	PRO	HB2	H	1.86
189	1	20	PRO	HB3	H	2.38
190	1	20	PRO	HG2	H	1.91
191	1	20	PRO	HG3	H	2.07
192	1	20	PRO	HD2	H	3.72
193	1	20	PRO	CA	C	63.85
194	1	20	PRO	CB	C	31.09
195	1	20	PRO	CG	C	26.41
196	1	20	PRO	CD	C	50.91
197	1	21	ARG	H	H	7.66
198	1	21	ARG	HA	H	4.51
199	1	21	ARG	HB2	H	1.58
200	1	21	ARG	HB3	H	1.86
201	1	21	ARG	HG2	H	1.31
202	1	21	ARG	HG3	H	1.33
203	1	21	ARG	HD2	H	2.92
204	1	21	ARG	HD3	H	2.93
205	1	21	ARG	HH11	H	7.09
206	1	21	ARG	CA	C	55.13
207	1	21	ARG	CB	C	29.73
208	1	21	ARG	CG	C	26.46
209	1	21	ARG	CD	C	42.33
210	1	21	ARG	N	N	113.7
211	1	22	GLU	H	H	7.77
212	1	22	GLU	HA	H	5.42
213	1	22	GLU	HB2	H	2.08
214	1	22	GLU	HB3	H	2.17
215	1	22	GLU	HG2	H	2.63
216	1	22	GLU	HG3	H	2.64
217	1	22	GLU	CA	C	54.09
218	1	22	GLU	CB	C	32.13
219	1	22	GLU	CG	C	34.7
220	1	22	GLU	N	N	121
221	1	23	VAL	H	H	7.38
222	1	23	VAL	HA	H	4.5
223	1	23	VAL	HB	H	1.68
224	1	23	VAL	HG21	H	0.59
225	1	23	VAL	HG22	H	0.59
226	1	23	VAL	HG23	H	0.59
227	1	23	VAL	CA	C	58.84
228	1	23	VAL	CB	C	33.99
229	1	23	VAL	CG2	C	20.04
230	1	23	VAL	N	N	114.4
231	1	24	THR	H	H	7.46
232	1	24	THR	HA	H	4.98
233	1	24	THR	HB	H	3.94
234	1	24	THR	HG21	H	1.27
235	1	24	THR	HG22	H	1.27
236	1	24	THR	HG23	H	1.27
237	1	24	THR	CA	C	60.24
238	1	24	THR	CB	C	69.32
239	1	24	THR	CG2	C	21.5
240	1	24	THR	N	N	119.3
241	1	25	MET	H	H	9.46
242	1	25	MET	HA	H	4.84
243	1	25	MET	HB2	H	2.51
244	1	25	MET	HB3	H	2.648
245	1	25	MET	HG2	H	1.82
246	1	25	MET	HG3	H	2.11
247	1	25	MET	HE1	H	2.1
248	1	25	MET	HE2	H	2.1
249	1	25	MET	HE3	H	2.1
250	1	25	MET	CA	C	53.1
251	1	25	MET	CB	C	35.25
252	1	25	MET	CG	C	30.28
253	1	25	MET	CE	C	16.832
254	1	25	MET	N	N	121.8
255	1	26	LYS	H	H	8.5
256	1	26	LYS	HA	H	4.81
257	1	26	LYS	HB2	H	1.61
258	1	26	LYS	HB3	H	1.61
259	1	26	LYS	HG2	H	1.35
260	1	26	LYS	HG3	H	1.38
261	1	26	LYS	HD2	H	1.63
262	1	26	LYS	CA	C	52.69
263	1	26	LYS	CB	C	33.61
264	1	26	LYS	CG	C	23.57
265	1	26	LYS	CD	C	27.77
266	1	26	LYS	N	N	123.8
267	1	27	LYS	H	H	8.88
268	1	27	LYS	HA	H	3.2
269	1	27	LYS	HB2	H	1.43
270	1	27	LYS	HB3	H	1.53
271	1	27	LYS	HG2	H	1.03
272	1	27	LYS	CA	C	57.46
273	1	27	LYS	CB	C	31.3
274	1	27	LYS	CG	C	23.37
275	1	27	LYS	CD	C	28.62
276	1	27	LYS	N	N	122.7
277	1	28	GLY	H	H	8.79
278	1	28	GLY	HA2	H	4.394
279	1	28	GLY	HA3	H	4.39
280	1	28	GLY	CA	C	43.67
281	1	28	GLY	N	N	115.6
282	1	29	ASP	H	H	8.42
283	1	29	ASP	HA	H	4.47
284	1	29	ASP	HB2	H	2.52
285	1	29	ASP	HB3	H	2.81
286	1	29	ASP	CA	C	53.89
287	1	29	ASP	CB	C	39.69
288	1	29	ASP	N	N	121.3
289	1	30	ILE	H	H	8.09
290	1	30	ILE	HA	H	4.92
291	1	30	ILE	HB	H	1.73
292	1	30	ILE	HG21	H	0.81
293	1	30	ILE	HG22	H	0.81
294	1	30	ILE	HG23	H	0.81
295	1	30	ILE	CA	C	59.06
296	1	30	ILE	CB	C	37.36
297	1	30	ILE	CG1	C	27.14
298	1	30	ILE	CG2	C	18.03
299	1	30	ILE	CD1	C	17.58
300	1	30	ILE	N	N	120.7
301	1	31	LEU	H	H	9.25
302	1	31	LEU	HA	H	4.92
303	1	31	LEU	HB2	H	1.37
304	1	31	LEU	HB3	H	1.53
305	1	31	LEU	HG	H	1.17
306	1	31	LEU	CA	C	52.63
307	1	31	LEU	CB	C	42.69
308	1	31	LEU	CG	C	26.14
309	1	31	LEU	N	N	127.2
310	1	32	THR	H	H	8.39
311	1	32	THR	HA	H	4.53
312	1	32	THR	HB	H	3.99
313	1	32	THR	HG21	H	1.08
314	1	32	THR	HG22	H	1.08
315	1	32	THR	HG23	H	1.08
316	1	32	THR	CA	C	62.18
317	1	32	THR	CB	C	68.61
318	1	32	THR	CG2	C	21.55
319	1	32	THR	N	N	117.2
320	1	33	LEU	H	H	8.98
321	1	33	LEU	HA	H	4.31
322	1	33	LEU	HB2	H	1.75
323	1	33	LEU	HB3	H	1.93
324	1	33	LEU	HG	H	1.07
325	1	33	LEU	HD11	H	0.63
326	1	33	LEU	HD12	H	0.63
327	1	33	LEU	HD13	H	0.63
328	1	33	LEU	CA	C	53.79
329	1	33	LEU	CB	C	42.13
330	1	33	LEU	CG	C	24.26
331	1	33	LEU	CD1	C	22.58
332	1	33	LEU	N	N	129
333	1	34	LEU	H	H	8.98
334	1	34	LEU	HA	H	4.45
335	1	34	LEU	HB2	H	1.08
336	1	34	LEU	HB3	H	1.37
337	1	34	LEU	HG	H	1.54
338	1	34	LEU	HD11	H	0.26
339	1	34	LEU	HD12	H	0.26
340	1	34	LEU	HD13	H	0.26
341	1	34	LEU	CA	C	53.93
342	1	34	LEU	CB	C	41.4
343	1	34	LEU	CG	C	24.66
344	1	34	LEU	CD1	C	20.81
345	1	34	LEU	N	N	126.3
346	1	35	ASN	H	H	7.55
347	1	35	ASN	HA	H	4.68
348	1	35	ASN	HB2	H	2.6
349	1	35	ASN	HB3	H	2.74
350	1	35	ASN	HD21	H	7.14
351	1	35	ASN	HD22	H	7.9
352	1	35	ASN	CA	C	53.22
353	1	35	ASN	CB	C	39.89
354	1	35	ASN	N	N	114
355	1	35	ASN	ND2	N	115.04
356	1	36	SER	H	H	9.06
357	1	36	SER	HA	H	3.9
358	1	36	SER	HB2	H	1.97
359	1	36	SER	HB3	H	2.77
360	1	36	SER	CA	C	55.96
361	1	36	SER	CB	C	61.11
362	1	36	SER	N	N	123.5
363	1	37	THR	H	H	8.13
364	1	37	THR	HA	H	3.9
365	1	37	THR	HB	H	4.2
366	1	37	THR	HG21	H	1.24
367	1	37	THR	HG22	H	1.24
368	1	37	THR	HG23	H	1.24
369	1	37	THR	CA	C	64.48
370	1	37	THR	CB	C	68.33
371	1	37	THR	CG2	C	21.18
372	1	37	THR	N	N	115.4
373	1	38	ASN	H	H	8.66
374	1	38	ASN	HA	H	4.78
375	1	38	ASN	HB2	H	2.84
376	1	38	ASN	HB3	H	3.67
377	1	38	ASN	HD21	H	7.26
378	1	38	ASN	HD22	H	7.9
379	1	38	ASN	CA	C	52.29
380	1	38	ASN	CB	C	39.47
381	1	38	ASN	N	N	122.6
382	1	38	ASN	ND2	N	114.53
383	1	39	LYS	H	H	8.44
384	1	39	LYS	HA	H	4.18
385	1	39	LYS	HB2	H	1.74
386	1	39	LYS	HB3	H	1.76
387	1	39	LYS	HG2	H	1.37
388	1	39	LYS	HG3	H	1.39
389	1	39	LYS	HD2	H	1.6
390	1	39	LYS	CA	C	57.5
391	1	39	LYS	CB	C	32.02
392	1	39	LYS	CG	C	23.12
393	1	39	LYS	CD	C	27.91
394	1	39	LYS	N	N	120.9
395	1	40	ASP	H	H	8.21
396	1	40	ASP	HA	H	4.5
397	1	40	ASP	HB2	H	2.26
398	1	40	ASP	HB3	H	2.64
399	1	40	ASP	CA	C	53.89
400	1	40	ASP	CB	C	41.52
401	1	40	ASP	N	N	114.4
402	1	41	TRP	H	H	8.1
403	1	41	TRP	HA	H	5.02
404	1	41	TRP	HB2	H	2.74
405	1	41	TRP	HB3	H	2.89
406	1	41	TRP	HD1	H	7.02
407	1	41	TRP	HE1	H	7.02
408	1	41	TRP	HE3	H	10
409	1	41	TRP	HZ2	H	7.31
410	1	41	TRP	HZ3	H	6.55
411	1	41	TRP	HH2	H	7.16
412	1	41	TRP	CA	C	55.04
413	1	41	TRP	CB	C	31.22
414	1	41	TRP	CD1	C	127.3
415	1	41	TRP	CE3	C	119.34
416	1	41	TRP	CZ3	C	120.48
417	1	41	TRP	CH2	C	124.28
418	1	41	TRP	N	N	123
419	1	41	TRP	NE1	N	128.84
420	1	42	TRP	H	H	9.29
421	1	42	TRP	HA	H	5.47
422	1	42	TRP	HB2	H	2.74
423	1	42	TRP	HB3	H	2.9
424	1	42	TRP	HE1	H	6.63
425	1	42	TRP	HE3	H	9.23
426	1	42	TRP	HZ3	H	7.14
427	1	42	TRP	HH2	H	7.47
428	1	42	TRP	CA	C	53.1
429	1	42	TRP	CB	C	30.46
430	1	42	TRP	CE3	C	119.89
431	1	42	TRP	CZ3	C	120.48
432	1	42	TRP	CH2	C	125.27
433	1	42	TRP	N	N	124.8
434	1	42	TRP	NE1	N	129.25
435	1	43	LYS	H	H	8.84
436	1	43	LYS	HA	H	4.32
437	1	43	LYS	HB2	H	1.06
438	1	43	LYS	HB3	H	2.64
439	1	43	LYS	HG2	H	0.93
440	1	43	LYS	HG3	H	0.95
441	1	43	LYS	HD2	H	1.29
442	1	43	LYS	CA	C	54.29
443	1	43	LYS	CB	C	33
444	1	43	LYS	CG	C	24.44
445	1	43	LYS	CD	C	27.83
446	1	43	LYS	N	N	124.2
447	1	44	VAL	H	H	9.33
448	1	44	VAL	HA	H	5.32
449	1	44	VAL	HB	H	2.03
450	1	44	VAL	HG11	H	0.76
451	1	44	VAL	HG12	H	0.76
452	1	44	VAL	HG13	H	0.76
453	1	44	VAL	HG21	H	0.71
454	1	44	VAL	HG22	H	0.71
455	1	44	VAL	HG23	H	0.71
456	1	44	VAL	CA	C	57.98
457	1	44	VAL	CB	C	35.86
458	1	44	VAL	CG1	C	18.13
459	1	44	VAL	CG2	C	20.73
460	1	44	VAL	N	N	122.1
461	1	45	GLU	H	H	8.59
462	1	45	GLU	HA	H	5.33
463	1	45	GLU	HB2	H	1.84
464	1	45	GLU	HB3	H	1.89
465	1	45	GLU	HG2	H	2.18
466	1	45	GLU	HG3	H	2.2
467	1	45	GLU	CA	C	53.1
468	1	45	GLU	CB	C	31.52
469	1	45	GLU	N	N	118.6
470	1	46	VAL	H	H	8.83
471	1	46	VAL	HA	H	4.44
472	1	46	VAL	HB	H	2.05
473	1	46	VAL	HG11	H	0.91
474	1	46	VAL	HG12	H	0.91
475	1	46	VAL	HG13	H	0.91
476	1	46	VAL	HG21	H	0.99
477	1	46	VAL	HG22	H	0.99
478	1	46	VAL	HG23	H	0.99
479	1	46	VAL	CA	C	59.63
480	1	46	VAL	CB	C	32.61
481	1	46	VAL	CG1	C	20.12
482	1	46	VAL	CG2	C	18.03
483	1	46	VAL	N	N	125
484	1	47	ASN	H	H	9.37
485	1	47	ASN	HA	H	4.25
486	1	47	ASN	HB2	H	2.81
487	1	47	ASN	HB3	H	2.97
488	1	47	ASN	HD21	H	6.97
489	1	47	ASN	HD22	H	7.58
490	1	47	ASN	CA	C	54.23
491	1	47	ASN	CB	C	36.41
492	1	47	ASN	N	N	126.6
493	1	47	ASN	ND2	N	113.73
494	1	48	ASP	H	H	8.66
495	1	48	ASP	HA	H	4.42
496	1	48	ASP	HB2	H	2.93
497	1	48	ASP	HB3	H	2.98
498	1	48	ASP	CA	C	53.62
499	1	48	ASP	CB	C	37.54
500	1	48	ASP	N	N	112.5
501	1	49	ARG	H	H	8.12
502	1	49	ARG	HA	H	4.66
503	1	49	ARG	HB2	H	1.83
504	1	49	ARG	HB3	H	1.85
505	1	49	ARG	HG2	H	1.65
506	1	49	ARG	HG3	H	1.68
507	1	49	ARG	HD2	H	3.23
508	1	49	ARG	HD3	H	3.26
509	1	49	ARG	CA	C	54.04
510	1	49	ARG	CB	C	31.31
511	1	49	ARG	CG	C	26.16
512	1	49	ARG	CD	C	42.14
513	1	49	ARG	N	N	120.5
514	1	50	GLN	H	H	8.46
515	1	50	GLN	HA	H	5.48
516	1	50	GLN	HB2	H	1.77
517	1	50	GLN	HB3	H	1.79
518	1	50	GLN	HG2	H	2.17
519	1	50	GLN	HG3	H	2.17
520	1	50	GLN	HE21	H	6.65
521	1	50	GLN	HE22	H	7.17
522	1	50	GLN	CA	C	52.38
523	1	50	GLN	CB	C	30.57
524	1	50	GLN	CG	C	32.57
525	1	50	GLN	N	N	118.7
526	1	50	GLN	NE2	N	110.33
527	1	51	GLY	H	H	8.57
528	1	51	GLY	HA2	H	3.89
529	1	51	GLY	HA3	H	3.89
530	1	51	GLY	CA	C	44.38
531	1	51	GLY	N	N	107
532	1	52	PHE	H	H	9.18
533	1	52	PHE	HA	H	5.57
534	1	52	PHE	HB2	H	2.55
535	1	52	PHE	HB3	H	3.08
536	1	52	PHE	HD1	H	7.08
537	1	52	PHE	HD2	H	7.08
538	1	52	PHE	HE1	H	7.38
539	1	52	PHE	HE2	H	7.383
540	1	52	PHE	CA	C	57.41
541	1	52	PHE	CB	C	41.2
542	1	52	PHE	CD2	C	130.92
543	1	52	PHE	CE1	C	131
544	1	52	PHE	N	N	119.1
545	1	53	VAL	H	H	9.01
546	1	53	VAL	HA	H	4.73
547	1	53	VAL	N	N	111.1
548	1	54	PRO	HA	H	3.49
549	1	54	PRO	HB2	H	0.71
550	1	54	PRO	HB3	H	1.22
551	1	54	PRO	HD2	H	3.72
552	1	54	PRO	CA	C	60.79
553	1	54	PRO	CB	C	29.3
554	1	54	PRO	CD	C	50.87
555	1	55	ALA	H	H	7.41
556	1	55	ALA	HA	H	2.6
557	1	55	ALA	HB1	H	0.15
558	1	55	ALA	HB2	H	0.15
559	1	55	ALA	HB3	H	0.15
560	1	55	ALA	CA	C	53.51
561	1	55	ALA	CB	C	15
562	1	55	ALA	N	N	129.2
563	1	56	ALA	H	H	7.78
564	1	56	ALA	HA	H	3.94
565	1	56	ALA	HB1	H	1.12
566	1	56	ALA	HB2	H	1.12
567	1	56	ALA	HB3	H	1.12
568	1	56	ALA	CA	C	52.07
569	1	56	ALA	CB	C	17.3
570	1	56	ALA	N	N	113.4
571	1	57	TYR	H	H	7.66
572	1	57	TYR	HA	H	4.66
573	1	57	TYR	HB2	H	2.94
574	1	57	TYR	HB3	H	3.3
575	1	57	TYR	HE1	H	6.83
576	1	57	TYR	CA	C	55.12
577	1	57	TYR	CB	C	36.85
578	1	57	TYR	CD2	C	133.8
579	1	57	TYR	CE1	C	118.31
580	1	57	TYR	N	N	116.1
581	1	58	VAL	H	H	7.35
582	1	58	VAL	HA	H	5.46
583	1	58	VAL	HB	H	1.82
584	1	58	VAL	CA	C	57.47
585	1	58	VAL	CB	C	34.92
586	1	58	VAL	CG1	C	18.67
587	1	58	VAL	N	N	111.1
588	1	59	LYS	H	H	8.54
589	1	59	LYS	HA	H	4.77
590	1	59	LYS	HB2	H	1.65
591	1	59	LYS	HB3	H	1.68
592	1	59	LYS	HG2	H	1.36
593	1	59	LYS	HG3	H	1.38
594	1	59	LYS	HD2	H	1.62
595	1	59	LYS	CA	C	53.12
596	1	59	LYS	CB	C	35.8
597	1	59	LYS	CG	C	23
598	1	59	LYS	CD	C	28.2
599	1	59	LYS	N	N	118.6
600	1	60	LYS	H	H	9.17
601	1	60	LYS	HA	H	4.4
602	1	60	LYS	HB2	H	1.79
603	1	60	LYS	HB3	H	1.97
604	1	60	LYS	HG2	H	1.3
605	1	60	LYS	CA	C	57.47
606	1	60	LYS	CB	C	32.01
607	1	60	LYS	CG	C	24.93
608	1	60	LYS	N	N	125.8
609	1	61	LEU	H	H	8.43
610	1	61	LEU	HA	H	4.39
611	1	61	LEU	HB2	H	1.49
612	1	61	LEU	HB3	H	1.52
613	1	61	LEU	HD11	H	0.78
614	1	61	LEU	HD12	H	0.78
615	1	61	LEU	HD13	H	0.78
616	1	61	LEU	CA	C	53.8
617	1	61	LEU	CB	C	41.8
618	1	61	LEU	CG	C	24.84
619	1	61	LEU	CD1	C	22.03
620	1	61	LEU	N	N	125
621	1	62	ASP	H	H	7.97
622	1	62	ASP	HA	H	4.45
623	1	62	ASP	HB2	H	2.87
624	1	62	ASP	HB3	H	2.88
625	1	62	ASP	N	N	122.8

Release date

2020-07-13

Citation

Protein Motional Details Revealed by Complementary Structural Biology Techniques
Grohe, K., Patel, S., Hebrank, C., Medina, S., Klein, A., Rovo, P., Vasa, S.K., Singh, H., Voegeli, B., Shaefer, L., Linser, R.
Structure (2020), 28, 1024-1034, PubMed 32579946 , DOI 10.1016/j.str.2020.06.001 , Abstract

Related entities 1. SH3-subunit of chicken alpha spectrin, : 1 : 11 : 2 : 36 : 273 entities Detail

Interaction partners 1. SH3-subunit of chicken alpha spectrin, : 5 interactors Detail

Experiments performed 5 experiments Detail

Chemical shift validation 3 contents Detail