BMRB: 34745

The Solution Structure of the Triple Mutant Methyl-CpG-Binding Domain from MeCP2 that Binds to Asymmetrically Modified DNA

Authors

Singh, H.

Assembly

Methyl-CpG-binding protein 2

Entity

1. Methyl-CpG-binding protein 2 (polymer, Thiol state: not present), 104 monomers, 11879.07 Da Detail

SLEDRGPMYD DPTLPEGWTR KLTQRKSGRS AGKYDAYLIN PQGKAFRNKV ELIAYFEKVG DTSLDPNDFD FTVTGRGSPS RREQKPPKKP KSPKATSHHH HHHH

Formula weight

11879.07 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Data set

assigned_chemical_shifts, spectral_peak_list

Chemcal Shifts

¹H: 318, ¹³C: 220, ¹⁵N: 70 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	4	ASP	H	H	8.228	0.020	1
2	1	4	ASP	HA	H	4.606	0.020	1
3	1	4	ASP	HB2	H	3.099	0.020	1
4	1	4	ASP	HB3	H	3.099	0.020	1
5	1	4	ASP	C	C	176.483	0.3	1
6	1	4	ASP	CA	C	55.475	0.3	1
7	1	4	ASP	CB	C	40.820	0.3	1
8	1	4	ASP	N	N	124.212	0.3	1
9	1	5	ARG	H	H	8.273	0.020	1
10	1	5	ARG	HA	H	4.411	0.020	1
11	1	5	ARG	HB2	H	1.378	0.020	1
12	1	5	ARG	HB3	H	1.378	0.020	1
13	1	5	ARG	C	C	176.634	0.3	1
14	1	5	ARG	CA	C	57.053	0.3	1
15	1	5	ARG	CB	C	31.764	0.3	1
16	1	5	ARG	CG	C	27.072	0.3	1
17	1	5	ARG	CD	C	43.645	0.3	1
18	1	5	ARG	N	N	125.275	0.3	1
19	1	6	GLY	H	H	8.325	0.020	1
20	1	6	GLY	HA2	H	4.233	0.020	1
21	1	6	GLY	HA3	H	4.233	0.020	1
22	1	6	GLY	CA	C	43.196	0.3	1
23	1	6	GLY	N	N	109.094	0.3	1
24	1	7	PRO	HA	H	4.661	0.020	1
25	1	7	PRO	HB2	H	2.355	0.020	2
26	1	7	PRO	HB3	H	2.086	0.020	2
27	1	7	PRO	HG2	H	1.797	0.020	2
28	1	7	PRO	HG3	H	1.888	0.020	2
29	1	7	PRO	HD2	H	3.595	0.020	2
30	1	7	PRO	HD3	H	3.594	0.020	2
31	1	7	PRO	C	C	175.986	0.3	1
32	1	7	PRO	CA	C	61.415	0.3	1
33	1	7	PRO	CB	C	34.431	0.3	1
34	1	7	PRO	CG	C	24.813	0.3	1
35	1	7	PRO	CD	C	50.217	0.3	1
36	1	8	MET	CA	C	56.687	0.3	1
37	1	8	MET	CB	C	33.152	0.3	1
38	1	12	PRO	HA	H	4.615	0.020	1
39	1	12	PRO	HB2	H	2.350	0.020	2
40	1	12	PRO	HB3	H	2.077	0.020	2
41	1	12	PRO	HG2	H	1.928	0.020	2
42	1	12	PRO	HG3	H	2.034	0.020	2
43	1	12	PRO	C	C	176.926	0.3	1
44	1	12	PRO	CA	C	63.471	0.3	1
45	1	12	PRO	CB	C	32.330	0.3	1
46	1	12	PRO	CG	C	26.461	0.3	1
47	1	12	PRO	CD	C	51.202	0.3	1
48	1	13	THR	H	H	8.445	0.020	1
49	1	13	THR	HA	H	4.212	0.020	1
50	1	13	THR	HB	H	4.531	0.020	1
51	1	13	THR	HG21	H	1.095	0.020	1
52	1	13	THR	HG22	H	1.095	0.020	1
53	1	13	THR	HG23	H	1.095	0.020	1
54	1	13	THR	C	C	175.518	0.3	1
55	1	13	THR	CA	C	62.287	0.3	1
56	1	13	THR	CB	C	68.783	0.3	1
57	1	13	THR	CG2	C	21.592	0.3	1
58	1	13	THR	N	N	110.167	0.3	1
59	1	14	LEU	H	H	6.930	0.020	1
60	1	14	LEU	HA	H	4.649	0.020	1
61	1	14	LEU	HB2	H	1.645	0.020	1
62	1	14	LEU	HB3	H	1.645	0.020	1
63	1	14	LEU	CA	C	53.395	0.3	1
64	1	14	LEU	CB	C	41.742	0.3	1
65	1	14	LEU	N	N	124.232	0.3	1
66	1	15	PRO	HA	H	4.330	0.020	1
67	1	15	PRO	HB2	H	2.283	0.020	2
68	1	15	PRO	HB3	H	1.812	0.020	2
69	1	15	PRO	HG2	H	1.542	0.020	2
70	1	15	PRO	HG3	H	1.105	0.020	2
71	1	15	PRO	HD2	H	3.173	0.020	2
72	1	15	PRO	HD3	H	2.520	0.020	2
73	1	15	PRO	C	C	175.677	0.3	1
74	1	15	PRO	CA	C	62.152	0.3	1
75	1	15	PRO	CB	C	31.108	0.3	1
76	1	15	PRO	CG	C	27.267	0.3	1
77	1	15	PRO	CD	C	49.533	0.3	1
78	1	16	GLU	H	H	8.346	0.020	1
79	1	16	GLU	HA	H	4.073	0.020	1
80	1	16	GLU	HB2	H	2.077	0.020	1
81	1	16	GLU	HB3	H	2.077	0.020	1
82	1	16	GLU	C	C	177.843	0.3	1
83	1	16	GLU	CA	C	58.325	0.3	1
84	1	16	GLU	CB	C	29.498	0.3	1
85	1	16	GLU	CG	C	35.826	0.3	1
86	1	16	GLU	N	N	120.705	0.3	1
87	1	17	GLY	H	H	8.886	0.020	1
88	1	17	GLY	HA2	H	4.372	0.020	2
89	1	17	GLY	HA3	H	3.742	0.020	2
90	1	17	GLY	C	C	174.619	0.3	1
91	1	17	GLY	CA	C	45.438	0.3	1
92	1	17	GLY	N	N	114.291	0.3	1
93	1	18	TRP	H	H	8.407	0.020	1
94	1	18	TRP	HA	H	5.185	0.020	1
95	1	18	TRP	HB2	H	3.257	0.020	1
96	1	18	TRP	HB3	H	3.257	0.020	1
97	1	18	TRP	HD1	H	7.240	0.020	1
98	1	18	TRP	HE1	H	10.652	0.020	1
99	1	18	TRP	HZ2	H	7.750	0.020	1
100	1	18	TRP	C	C	176.709	0.3	1
101	1	18	TRP	CA	C	57.480	0.3	1
102	1	18	TRP	CB	C	29.682	0.3	1
103	1	18	TRP	N	N	122.065	0.3	1
104	1	18	TRP	NE1	N	130.888	0.3	1
105	1	19	THR	H	H	9.235	0.020	1
106	1	19	THR	HA	H	4.699	0.020	1
107	1	19	THR	HB	H	4.150	0.020	1
108	1	19	THR	HG21	H	1.164	0.020	1
109	1	19	THR	HG22	H	1.164	0.020	1
110	1	19	THR	HG23	H	1.164	0.020	1
111	1	19	THR	CA	C	60.907	0.3	1
112	1	19	THR	CB	C	72.754	0.3	1
113	1	19	THR	CG2	C	22.248	0.3	1
114	1	19	THR	N	N	113.083	0.3	1
115	1	20	ARG	HA	H	5.409	0.020	1
116	1	20	ARG	HG3	H	1.453	0.020	1
117	1	20	ARG	C	C	174.649	0.3	1
118	1	20	ARG	CA	C	54.528	0.3	1
119	1	20	ARG	CB	C	33.429	0.3	1
120	1	20	ARG	CG	C	27.641	0.3	1
121	1	21	LYS	H	H	9.206	0.020	1
122	1	21	LYS	HA	H	4.868	0.020	1
123	1	21	LYS	CA	C	55.041	0.3	1
124	1	21	LYS	N	N	124.229	0.3	1
125	1	22	LEU	H	H	8.921	0.020	1
126	1	22	LEU	HA	H	5.792	0.020	1
127	1	22	LEU	HB2	H	1.818	0.020	2
128	1	22	LEU	HB3	H	1.765	0.020	2
129	1	22	LEU	HG	H	1.554	0.020	1
130	1	22	LEU	HD11	H	0.545	0.020	1
131	1	22	LEU	HD12	H	0.545	0.020	1
132	1	22	LEU	HD13	H	0.545	0.020	1
133	1	22	LEU	C	C	177.399	0.3	1
134	1	22	LEU	CA	C	53.203	0.3	1
135	1	22	LEU	CB	C	43.946	0.3	1
136	1	22	LEU	CG	C	29.227	0.3	1
137	1	22	LEU	CD1	C	25.346	0.3	1
138	1	22	LEU	CD2	C	25.895	0.3	1
139	1	22	LEU	N	N	127.016	0.3	1
140	1	23	THR	H	H	9.164	0.020	1
141	1	23	THR	HA	H	4.782	0.020	1
142	1	23	THR	HB	H	4.384	0.020	1
143	1	23	THR	HG21	H	1.217	0.020	1
144	1	23	THR	HG22	H	1.217	0.020	1
145	1	23	THR	HG23	H	1.217	0.020	1
146	1	23	THR	C	C	175.174	0.3	1
147	1	23	THR	CA	C	60.397	0.3	1
148	1	23	THR	CB	C	71.020	0.3	1
149	1	23	THR	N	N	116.485	0.3	1
150	1	24	GLN	H	H	8.608	0.020	1
151	1	24	GLN	HA	H	4.734	0.020	1
152	1	24	GLN	HB2	H	1.559	0.020	1
153	1	24	GLN	HB3	H	1.559	0.020	1
154	1	24	GLN	HE21	H	7.286	0.020	1
155	1	24	GLN	HE22	H	6.764	0.020	1
156	1	24	GLN	C	C	176.582	0.3	1
157	1	24	GLN	CA	C	54.242	0.3	1
158	1	24	GLN	CB	C	31.476	0.3	1
159	1	24	GLN	CG	C	33.834	0.3	1
160	1	24	GLN	N	N	123.366	0.3	1
161	1	24	GLN	NE2	N	112.160	0.3	1
162	1	25	ARG	H	H	9.046	0.020	1
163	1	25	ARG	HA	H	4.401	0.020	1
164	1	25	ARG	HB2	H	1.378	0.020	1
165	1	25	ARG	HB3	H	1.378	0.020	1
166	1	25	ARG	HG2	H	1.756	0.020	1
167	1	25	ARG	HG3	H	1.756	0.020	1
168	1	25	ARG	HD2	H	2.834	0.020	1
169	1	25	ARG	HD3	H	2.834	0.020	1
170	1	25	ARG	HE	H	9.326	0.020	1
171	1	25	ARG	HH21	H	7.958	0.020	1
172	1	25	ARG	HH22	H	7.958	0.020	1
173	1	25	ARG	C	C	178.705	0.3	1
174	1	25	ARG	CA	C	57.718	0.3	1
175	1	25	ARG	CB	C	30.563	0.3	1
176	1	25	ARG	N	N	126.998	0.3	1
177	1	25	ARG	NE	N	84.975	0.3	1
178	1	26	LYS	H	H	9.117	0.020	1
179	1	26	LYS	HA	H	4.400	0.020	1
180	1	26	LYS	HB2	H	1.870	0.020	1
181	1	26	LYS	HB3	H	1.870	0.020	1
182	1	26	LYS	C	C	176.280	0.3	1
183	1	26	LYS	CA	C	57.358	0.3	1
184	1	26	LYS	CB	C	34.438	0.3	1
185	1	26	LYS	CG	C	24.765	0.3	1
186	1	26	LYS	CD	C	29.028	0.3	1
187	1	26	LYS	CE	C	42.110	0.3	1
188	1	26	LYS	N	N	124.025	0.3	1
189	1	27	SER	H	H	8.380	0.020	1
190	1	27	SER	HA	H	4.685	0.020	1
191	1	27	SER	HB2	H	3.847	0.020	1
192	1	27	SER	HB3	H	3.847	0.020	1
193	1	27	SER	C	C	171.555	0.3	1
194	1	27	SER	CA	C	57.578	0.3	1
195	1	27	SER	CB	C	66.028	0.3	1
196	1	27	SER	N	N	115.990	0.3	1
197	1	28	GLY	H	H	8.042	0.020	1
198	1	28	GLY	HA2	H	4.393	0.020	2
199	1	28	GLY	HA3	H	4.404	0.020	2
200	1	28	GLY	C	C	175.906	0.3	1
201	1	28	GLY	CA	C	43.838	0.3	1
202	1	28	GLY	N	N	102.513	0.3	1
203	1	29	ARG	H	H	8.863	0.020	1
204	1	29	ARG	HA	H	4.036	0.020	1
205	1	29	ARG	HB2	H	1.888	0.020	1
206	1	29	ARG	HB3	H	1.888	0.020	1
207	1	29	ARG	C	C	178.105	0.3	1
208	1	29	ARG	CA	C	59.116	0.3	1
209	1	29	ARG	CB	C	29.974	0.3	1
210	1	29	ARG	CG	C	27.568	0.3	1
211	1	29	ARG	CD	C	43.479	0.3	1
212	1	29	ARG	N	N	122.255	0.3	1
213	1	30	SER	H	H	8.725	0.020	1
214	1	30	SER	HA	H	4.254	0.020	1
215	1	30	SER	HB2	H	3.650	0.020	1
216	1	30	SER	C	C	172.456	0.3	1
217	1	30	SER	CA	C	57.438	0.3	1
218	1	30	SER	CB	C	62.995	0.3	1
219	1	30	SER	N	N	111.924	0.3	1
220	1	31	ALA	H	H	6.844	0.020	1
221	1	31	ALA	HA	H	3.340	0.020	1
222	1	31	ALA	HB1	H	1.080	0.020	1
223	1	31	ALA	HB2	H	1.080	0.020	1
224	1	31	ALA	HB3	H	1.080	0.020	1
225	1	31	ALA	C	C	177.959	0.3	1
226	1	31	ALA	CA	C	54.281	0.3	1
227	1	31	ALA	CB	C	17.749	0.3	1
228	1	31	ALA	N	N	123.312	0.3	1
229	1	32	GLY	H	H	8.313	0.020	1
230	1	32	GLY	HA2	H	4.379	0.020	1
231	1	32	GLY	HA3	H	4.379	0.020	1
232	1	32	GLY	C	C	174.647	0.3	1
233	1	32	GLY	CA	C	44.514	0.3	1
234	1	32	GLY	N	N	111.042	0.3	1
235	1	33	LYS	H	H	7.890	0.020	1
236	1	33	LYS	HA	H	4.328	0.020	1
237	1	33	LYS	HB2	H	2.667	0.020	1
238	1	33	LYS	HD2	H	2.667	0.020	1
239	1	33	LYS	C	C	174.702	0.3	1
240	1	33	LYS	CA	C	61.465	0.3	1
241	1	33	LYS	CB	C	39.036	0.3	1
242	1	33	LYS	N	N	121.631	0.3	1
243	1	34	TYR	H	H	7.626	0.020	1
244	1	34	TYR	HA	H	4.931	0.020	1
245	1	34	TYR	HB2	H	2.564	0.020	1
246	1	34	TYR	HB3	H	2.564	0.020	1
247	1	34	TYR	C	C	175.238	0.3	1
248	1	34	TYR	CA	C	52.844	0.3	1
249	1	34	TYR	CB	C	43.760	0.3	1
250	1	34	TYR	N	N	116.930	0.3	1
251	1	35	ASP	H	H	8.767	0.020	1
252	1	35	ASP	HA	H	5.254	0.020	1
253	1	35	ASP	HB2	H	1.781	0.020	1
254	1	35	ASP	HB3	H	1.781	0.020	1
255	1	35	ASP	C	C	174.112	0.3	1
256	1	35	ASP	CA	C	50.147	0.3	1
257	1	35	ASP	CB	C	45.519	0.3	1
258	1	35	ASP	N	N	118.633	0.3	1
259	1	36	ALA	H	H	9.489	0.020	1
260	1	36	ALA	HA	H	5.306	0.020	1
261	1	36	ALA	HB1	H	1.197	0.020	1
262	1	36	ALA	HB2	H	1.197	0.020	1
263	1	36	ALA	HB3	H	1.197	0.020	1
264	1	36	ALA	CA	C	50.926	0.3	1
265	1	36	ALA	CB	C	20.840	0.3	1
266	1	36	ALA	N	N	126.489	0.3	1
267	1	37	TYR	H	H	9.021	0.020	1
268	1	37	TYR	HA	H	5.236	0.020	1
269	1	37	TYR	HB2	H	2.834	0.020	1
270	1	37	TYR	HB3	H	2.834	0.020	1
271	1	37	TYR	CA	C	56.080	0.3	1
272	1	37	TYR	N	N	117.595	0.3	1
273	1	38	LEU	H	H	9.189	0.020	1
274	1	38	LEU	HA	H	5.514	0.020	1
275	1	38	LEU	HB2	H	1.902	0.020	1
276	1	38	LEU	HD11	H	0.205	0.020	1
277	1	38	LEU	HD12	H	0.205	0.020	1
278	1	38	LEU	HD13	H	0.205	0.020	1
279	1	38	LEU	C	C	175.790	0.3	1
280	1	38	LEU	CA	C	53.530	0.3	1
281	1	38	LEU	CB	C	43.152	0.3	1
282	1	38	LEU	N	N	121.616	0.3	1
283	1	39	ILE	H	H	9.574	0.020	1
284	1	39	ILE	HA	H	5.043	0.020	1
285	1	39	ILE	HB	H	1.901	0.020	1
286	1	39	ILE	HD11	H	0.717	0.020	1
287	1	39	ILE	HD12	H	0.717	0.020	1
288	1	39	ILE	HD13	H	0.717	0.020	1
289	1	39	ILE	C	C	176.368	0.3	1
290	1	39	ILE	CA	C	58.933	0.3	1
291	1	39	ILE	CB	C	38.091	0.3	1
292	1	39	ILE	CD1	C	12.627	0.3	1
293	1	39	ILE	N	N	124.317	0.3	1
294	1	40	ASN	H	H	8.442	0.020	1
295	1	40	ASN	HA	H	3.186	0.020	1
296	1	40	ASN	HB2	H	1.697	0.020	2
297	1	40	ASN	HB3	H	2.176	0.020	2
298	1	40	ASN	HD21	H	6.685	0.020	1
299	1	40	ASN	HD22	H	6.741	0.020	1
300	1	40	ASN	CA	C	51.133	0.3	1
301	1	40	ASN	CB	C	36.538	0.3	1
302	1	40	ASN	N	N	126.442	0.3	1
303	1	40	ASN	ND2	N	108.588	0.3	1
304	1	41	PRO	HA	H	4.221	0.020	1
305	1	41	PRO	HB2	H	2.374	0.020	2
306	1	41	PRO	HB3	H	1.733	0.020	2
307	1	41	PRO	C	C	180.431	0.3	1
308	1	41	PRO	CA	C	65.130	0.3	1
309	1	41	PRO	CB	C	29.953	0.3	1
310	1	42	GLN	H	H	6.902	0.020	1
311	1	42	GLN	HA	H	4.275	0.020	1
312	1	42	GLN	HB2	H	1.991	0.020	1
313	1	42	GLN	HB3	H	1.991	0.020	1
314	1	42	GLN	HE21	H	7.507	0.020	1
315	1	42	GLN	HE22	H	6.903	0.020	1
316	1	42	GLN	C	C	176.224	0.3	1
317	1	42	GLN	CA	C	56.076	0.3	1
318	1	42	GLN	CB	C	28.440	0.3	1
319	1	42	GLN	N	N	112.837	0.3	1
320	1	42	GLN	NE2	N	112.448	0.3	1
321	1	43	GLY	H	H	8.101	0.020	1
322	1	43	GLY	HA2	H	3.390	0.020	2
323	1	43	GLY	HA3	H	4.103	0.020	2
324	1	43	GLY	C	C	173.668	0.3	1
325	1	43	GLY	CA	C	45.312	0.3	1
326	1	43	GLY	N	N	108.515	0.3	1
327	1	44	LYS	H	H	7.707	0.020	1
328	1	44	LYS	HA	H	4.016	0.020	1
329	1	44	LYS	HB2	H	1.274	0.020	2
330	1	44	LYS	HB3	H	1.255	0.020	2
331	1	44	LYS	C	C	173.318	0.3	1
332	1	44	LYS	CA	C	55.171	0.3	1
333	1	44	LYS	CB	C	32.013	0.3	1
334	1	44	LYS	N	N	123.546	0.3	1
335	1	45	ALA	H	H	8.009	0.020	1
336	1	45	ALA	HA	H	5.076	0.020	1
337	1	45	ALA	HB1	H	1.197	0.020	1
338	1	45	ALA	HB2	H	1.197	0.020	1
339	1	45	ALA	HB3	H	1.197	0.020	1
340	1	45	ALA	C	C	177.177	0.3	1
341	1	45	ALA	CA	C	50.467	0.3	1
342	1	45	ALA	CB	C	21.723	0.3	1
343	1	45	ALA	N	N	126.067	0.3	1
344	1	46	PHE	H	H	9.663	0.020	1
345	1	46	PHE	HA	H	4.941	0.020	1
346	1	46	PHE	HB2	H	3.161	0.020	1
347	1	46	PHE	HB3	H	3.161	0.020	1
348	1	46	PHE	C	C	176.433	0.3	1
349	1	46	PHE	CA	C	57.398	0.3	1
350	1	46	PHE	CB	C	42.980	0.3	1
351	1	46	PHE	N	N	119.213	0.3	1
352	1	47	ARG	H	H	9.563	0.020	1
353	1	47	ARG	HA	H	4.829	0.020	1
354	1	47	ARG	HB2	H	1.760	0.020	1
355	1	47	ARG	HB3	H	1.760	0.020	1
356	1	47	ARG	C	C	175.399	0.3	1
357	1	47	ARG	CA	C	55.960	0.3	1
358	1	47	ARG	CB	C	32.427	0.3	1
359	1	47	ARG	N	N	118.899	0.3	1
360	1	48	ASN	H	H	7.110	0.020	1
361	1	48	ASN	HA	H	4.593	0.020	1
362	1	48	ASN	HB2	H	2.948	0.020	1
363	1	48	ASN	HB3	H	2.948	0.020	1
364	1	48	ASN	HD21	H	7.241	0.020	1
365	1	48	ASN	HD22	H	7.168	0.020	1
366	1	48	ASN	C	C	173.338	0.3	1
367	1	48	ASN	CA	C	51.625	0.3	1
368	1	48	ASN	CB	C	40.336	0.3	1
369	1	48	ASN	N	N	111.331	0.3	1
370	1	48	ASN	ND2	N	114.900	0.3	1
371	1	49	LYS	H	H	8.879	0.020	1
372	1	49	LYS	HA	H	4.763	0.020	1
373	1	49	LYS	HB2	H	1.961	0.020	1
374	1	49	LYS	HB3	H	1.961	0.020	1
375	1	49	LYS	C	C	177.722	0.3	1
376	1	49	LYS	CA	C	58.557	0.3	1
377	1	49	LYS	CB	C	32.305	0.3	1
378	1	49	LYS	N	N	117.273	0.3	1
379	1	50	VAL	H	H	7.610	0.020	1
380	1	50	VAL	HA	H	3.628	0.020	1
381	1	50	VAL	HB	H	2.243	0.020	1
382	1	50	VAL	HG21	H	1.004	0.020	1
383	1	50	VAL	HG22	H	1.004	0.020	1
384	1	50	VAL	HG23	H	1.004	0.020	1
385	1	50	VAL	C	C	178.897	0.3	1
386	1	50	VAL	CA	C	66.778	0.3	1
387	1	50	VAL	CB	C	31.132	0.3	1
388	1	50	VAL	N	N	122.400	0.3	1
389	1	51	GLU	H	H	7.907	0.020	1
390	1	51	GLU	HA	H	4.135	0.020	1
391	1	51	GLU	HB2	H	2.396	0.020	1
392	1	51	GLU	HB3	H	2.396	0.020	1
393	1	51	GLU	C	C	180.207	0.3	1
394	1	51	GLU	CA	C	58.737	0.3	1
395	1	51	GLU	CB	C	30.881	0.3	1
396	1	51	GLU	N	N	119.779	0.3	1
397	1	52	LEU	H	H	7.306	0.020	1
398	1	52	LEU	HA	H	3.490	0.020	1
399	1	52	LEU	HB2	H	1.380	0.020	2
400	1	52	LEU	HB3	H	1.383	0.020	2
401	1	52	LEU	C	C	177.071	0.3	1
402	1	52	LEU	CA	C	57.559	0.3	1
403	1	52	LEU	CB	C	42.116	0.3	1
404	1	52	LEU	N	N	119.956	0.3	1
405	1	53	ILE	H	H	8.391	0.020	1
406	1	53	ILE	HA	H	3.590	0.020	1
407	1	53	ILE	HB	H	1.820	0.020	1
408	1	53	ILE	HD11	H	0.939	0.020	1
409	1	53	ILE	HD12	H	0.939	0.020	1
410	1	53	ILE	HD13	H	0.939	0.020	1
411	1	53	ILE	C	C	178.567	0.3	1
412	1	53	ILE	CA	C	65.972	0.3	1
413	1	53	ILE	CB	C	38.542	0.3	1
414	1	53	ILE	CD1	C	13.835	0.3	1
415	1	53	ILE	N	N	118.983	0.3	1
416	1	54	ALA	H	H	7.628	0.020	1
417	1	54	ALA	HA	H	4.244	0.020	1
418	1	54	ALA	HB1	H	1.585	0.020	1
419	1	54	ALA	HB2	H	1.585	0.020	1
420	1	54	ALA	HB3	H	1.585	0.020	1
421	1	54	ALA	C	C	180.420	0.3	1
422	1	54	ALA	CA	C	54.822	0.3	1
423	1	54	ALA	CB	C	17.741	0.3	1
424	1	54	ALA	N	N	120.116	0.3	1
425	1	55	TYR	H	H	7.798	0.020	1
426	1	55	TYR	HA	H	4.230	0.020	1
427	1	55	TYR	HB2	H	3.088	0.020	1
428	1	55	TYR	HB3	H	3.088	0.020	1
429	1	55	TYR	C	C	177.039	0.3	1
430	1	55	TYR	CA	C	61.546	0.3	1
431	1	55	TYR	CB	C	37.460	0.3	1
432	1	55	TYR	N	N	120.376	0.3	1
433	1	56	PHE	H	H	8.163	0.020	1
434	1	56	PHE	HA	H	4.520	0.020	1
435	1	56	PHE	HB2	H	3.209	0.020	2
436	1	56	PHE	HB3	H	3.303	0.020	2
437	1	56	PHE	C	C	179.444	0.3	1
438	1	56	PHE	CA	C	58.103	0.3	1
439	1	56	PHE	CB	C	36.123	0.3	1
440	1	56	PHE	N	N	117.468	0.3	1
441	1	57	GLU	H	H	8.389	0.020	1
442	1	57	GLU	HA	H	4.099	0.020	1
443	1	57	GLU	HB2	H	2.097	0.020	1
444	1	57	GLU	HB3	H	2.097	0.020	1
445	1	57	GLU	C	C	180.403	0.3	1
446	1	57	GLU	CB	C	29.378	0.3	1
447	1	57	GLU	N	N	118.419	0.3	1
448	1	58	LYS	H	H	7.812	0.020	1
449	1	58	LYS	HA	H	4.070	0.020	1
450	1	58	LYS	HB2	H	2.041	0.020	1
451	1	58	LYS	HB3	H	2.041	0.020	1
452	1	58	LYS	C	C	179.147	0.3	1
453	1	58	LYS	CA	C	59.316	0.3	1
454	1	58	LYS	CB	C	32.490	0.3	1
455	1	58	LYS	N	N	121.513	0.3	1
456	1	59	VAL	H	H	8.011	0.020	1
457	1	59	VAL	HA	H	4.290	0.020	1
458	1	59	VAL	HB	H	2.309	0.020	1
459	1	59	VAL	HG11	H	0.773	0.020	1
460	1	59	VAL	HG12	H	0.773	0.020	1
461	1	59	VAL	HG13	H	0.773	0.020	1
462	1	59	VAL	HG21	H	0.773	0.020	1
463	1	59	VAL	HG22	H	0.773	0.020	1
464	1	59	VAL	HG23	H	0.773	0.020	1
465	1	59	VAL	C	C	177.063	0.3	1
466	1	59	VAL	CA	C	61.663	0.3	1
467	1	59	VAL	CB	C	31.485	0.3	1
468	1	59	VAL	N	N	109.933	0.3	1
469	1	60	GLY	H	H	7.787	0.020	1
470	1	60	GLY	HA2	H	3.967	0.020	2
471	1	60	GLY	HA3	H	3.856	0.020	2
472	1	60	GLY	C	C	174.151	0.3	1
473	1	60	GLY	CA	C	46.659	0.3	1
474	1	60	GLY	N	N	112.248	0.3	1
475	1	61	ASP	H	H	8.107	0.020	1
476	1	61	ASP	HA	H	4.761	0.020	1
477	1	61	ASP	HB2	H	2.501	0.020	1
478	1	61	ASP	HB3	H	2.501	0.020	1
479	1	61	ASP	C	C	176.592	0.3	1
480	1	61	ASP	CA	C	53.650	0.3	1
481	1	61	ASP	CB	C	41.828	0.3	1
482	1	61	ASP	N	N	120.152	0.3	1
483	1	62	THR	H	H	8.361	0.020	1
484	1	62	THR	HA	H	4.508	0.020	1
485	1	62	THR	HB	H	4.200	0.020	1
486	1	62	THR	HG21	H	1.057	0.020	1
487	1	62	THR	HG22	H	1.057	0.020	1
488	1	62	THR	HG23	H	1.057	0.020	1
489	1	62	THR	C	C	175.142	0.3	1
490	1	62	THR	CA	C	60.623	0.3	1
491	1	62	THR	CB	C	68.509	0.3	1
492	1	62	THR	N	N	116.357	0.3	1
493	1	63	SER	H	H	8.592	0.020	1
494	1	63	SER	HA	H	4.251	0.020	1
495	1	63	SER	HB2	H	3.853	0.020	1
496	1	63	SER	HB3	H	3.853	0.020	1
497	1	63	SER	C	C	174.180	0.3	1
498	1	63	SER	CA	C	60.434	0.3	1
499	1	63	SER	CB	C	64.276	0.3	1
500	1	63	SER	N	N	119.019	0.3	1
501	1	64	LEU	H	H	7.684	0.020	1
502	1	64	LEU	HA	H	4.409	0.020	1
503	1	64	LEU	HB2	H	1.065	0.020	2
504	1	64	LEU	HB3	H	1.042	0.020	2
505	1	64	LEU	C	C	174.637	0.3	1
506	1	64	LEU	CA	C	53.449	0.3	1
507	1	64	LEU	CB	C	44.001	0.3	1
508	1	64	LEU	N	N	123.103	0.3	1
509	1	65	ASP	H	H	8.853	0.020	1
510	1	65	ASP	HA	H	4.971	0.020	1
511	1	65	ASP	HB2	H	2.437	0.020	1
512	1	65	ASP	HB3	H	2.437	0.020	1
513	1	65	ASP	CA	C	50.121	0.3	1
514	1	65	ASP	CB	C	42.366	0.3	1
515	1	65	ASP	N	N	122.928	0.3	1
516	1	66	PRO	HA	H	4.435	0.020	1
517	1	66	PRO	HB3	H	2.173	0.020	1
518	1	66	PRO	C	C	177.367	0.3	1
519	1	66	PRO	CA	C	64.949	0.3	1
520	1	66	PRO	CB	C	32.759	0.3	1
521	1	67	ASN	H	H	8.973	0.020	1
522	1	67	ASN	HA	H	4.763	0.020	1
523	1	67	ASN	HB2	H	2.777	0.020	1
524	1	67	ASN	HB3	H	2.777	0.020	1
525	1	67	ASN	HD21	H	7.997	0.020	1
526	1	67	ASN	HD22	H	6.928	0.020	1
527	1	67	ASN	C	C	176.282	0.3	1
528	1	67	ASN	CA	C	54.801	0.3	1
529	1	67	ASN	CB	C	37.929	0.3	1
530	1	67	ASN	N	N	115.508	0.3	1
531	1	67	ASN	ND2	N	113.995	0.3	1
532	1	68	ASP	H	H	8.558	0.020	1
533	1	68	ASP	HA	H	4.741	0.020	1
534	1	68	ASP	HB2	H	2.653	0.020	1
535	1	68	ASP	HB3	H	2.653	0.020	1
536	1	68	ASP	C	C	175.059	0.3	1
537	1	68	ASP	CA	C	54.626	0.3	1
538	1	68	ASP	CB	C	40.298	0.3	1
539	1	68	ASP	N	N	118.643	0.3	1
540	1	69	PHE	H	H	7.066	0.020	1
541	1	69	PHE	HA	H	4.093	0.020	1
542	1	69	PHE	HB2	H	2.752	0.020	1
543	1	69	PHE	HB3	H	2.752	0.020	1
544	1	69	PHE	C	C	173.615	0.3	1
545	1	69	PHE	CA	C	57.525	0.3	1
546	1	69	PHE	CB	C	39.883	0.3	1
547	1	69	PHE	N	N	119.730	0.3	1
548	1	70	ASP	H	H	8.988	0.020	1
549	1	70	ASP	HA	H	4.102	0.020	1
550	1	70	ASP	HB2	H	3.161	0.020	1
551	1	70	ASP	HB3	H	3.161	0.020	1
552	1	70	ASP	C	C	175.986	0.3	1
553	1	70	ASP	CA	C	53.305	0.3	1
554	1	70	ASP	CB	C	41.681	0.3	1
555	1	70	ASP	N	N	124.203	0.3	1
556	1	71	PHE	HA	H	4.399	0.020	1
557	1	71	PHE	C	C	175.272	0.3	1
558	1	71	PHE	CA	C	49.328	0.3	1
559	1	71	PHE	CB	C	40.113	0.3	1
560	1	72	THR	CA	C	62.402	0.3	1
561	1	72	THR	CB	C	70.520	0.3	1
562	1	73	VAL	C	C	177.019	0.3	1
563	1	73	VAL	CA	C	63.167	0.3	1
564	1	74	THR	H	H	8.077	0.020	1
565	1	74	THR	HA	H	4.228	0.020	1
566	1	74	THR	HB	H	4.203	0.020	1
567	1	74	THR	HG21	H	1.084	0.020	1
568	1	74	THR	HG22	H	1.084	0.020	1
569	1	74	THR	HG23	H	1.084	0.020	1
570	1	74	THR	C	C	175.351	0.3	1
571	1	74	THR	CA	C	56.020	0.3	1
572	1	74	THR	CB	C	69.941	0.3	1
573	1	74	THR	N	N	122.298	0.3	1
574	1	75	GLY	H	H	8.113	0.020	1
575	1	75	GLY	HA2	H	4.405	0.020	2
576	1	75	GLY	HA3	H	3.903	0.020	2
577	1	75	GLY	C	C	175.148	0.3	1
578	1	75	GLY	CA	C	44.166	0.3	1
579	1	75	GLY	N	N	109.472	0.3	1
580	1	76	ARG	HA	H	4.169	0.020	1
581	1	76	ARG	HB3	H	1.750	0.020	1
582	1	76	ARG	C	C	177.397	0.3	1
583	1	76	ARG	CB	C	30.940	0.3	1
584	1	77	GLY	H	H	8.204	0.020	1
585	1	77	GLY	HA2	H	3.902	0.020	1
586	1	77	GLY	C	C	173.311	0.3	1
587	1	77	GLY	CA	C	44.194	0.3	1
588	1	77	GLY	N	N	109.549	0.3	1
589	1	78	SER	CA	C	59.998	0.3	1
590	1	91	LYS	H	H	8.332	0.020	1
591	1	91	LYS	CA	C	56.260	0.3	1
592	1	91	LYS	N	N	121.621	0.3	1
593	1	94	LYS	HA	H	4.240	0.020	1
594	1	94	LYS	HB2	H	1.739	0.020	1
595	1	94	LYS	HB3	H	1.739	0.020	1
596	1	94	LYS	CA	C	55.615	0.3	1
597	1	94	LYS	CB	C	32.815	0.3	1
598	1	95	ALA	H	H	8.235	0.020	1
599	1	95	ALA	HA	H	4.344	0.020	1
600	1	95	ALA	HB1	H	1.385	0.020	1
601	1	95	ALA	HB2	H	1.385	0.020	1
602	1	95	ALA	HB3	H	1.385	0.020	1
603	1	95	ALA	CA	C	52.578	0.3	1
604	1	95	ALA	CB	C	19.178	0.3	1
605	1	95	ALA	N	N	124.744	0.3	1
606	1	96	THR	H	H	8.026	0.020	1
607	1	96	THR	CA	C	61.573	0.3	1
608	1	96	THR	N	N	112.805	0.3	1

Release date

2022-10-24

Citation

Epigenetic Marks Probed by a DNA Duplex Reader via a Well-Tempered Conformational Plasticity
Singh, H.

Related entities 1. Methyl-CpG-binding protein 2, : 1 : 1 : 10 entities Detail

Experiments performed 7 experiments Detail

Chemical shift validation 3 contents Detail