BMRBj - BMREntryMaster

Found 1 Document (0.962 seconds)

BMRB: 50977

7R68

Human obscurin Ig12

Authors

Mauriello, G.E., Wright, N.T.

Assembly

Human obscurin Ig12

Entity

1. Human obscurin Ig12 (polymer, Thiol state: all free), 101 monomers, 11128.46 Da Detail

MKMMFAKEQS VHNEVQAEAG ASAMLSCEVA QAQTEVTWYK DGKKLSSSSK VGMEVKGCTR RLVLPQAGKA DAGEYSCEAG GQRVSFHLHI TEPLEHHHHH H

Formula weight

11128.46 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 561, ¹³C: 272, ¹⁵N: 85 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	MET	HA	H	5.02	0.02	1
2	1	1	MET	HB2	H	1.74	0.02
3	1	1	MET	HB3	H	1.96	0.02
4	1	1	MET	HG2	H	2.1	0.02
5	1	1	MET	HG3	H	2.3	0.02
6	1	1	MET	C	C	173.0	0.1	1
7	1	1	MET	CA	C	52.7	0.1	1
8	1	1	MET	CB	C	32.2	0.1	1
9	1	2	LYS	H	H	9.17	0.02	1
10	1	2	LYS	HA	H	4.22	0.02	1
11	1	2	LYS	HB2	H	1.61	0.02
12	1	2	LYS	HB3	H	1.61	0.02
13	1	2	LYS	HG2	H	1.27	0.02
14	1	2	LYS	HG3	H	1.27	0.02
15	1	2	LYS	HD2	H	1.5	0.1	1
16	1	2	LYS	HD3	H	1.5	0.1	1
17	1	2	LYS	HE2	H	2.86	0.02
18	1	2	LYS	HE3	H	2.86	0.02
19	1	2	LYS	C	C	173.2	0.1	1
20	1	2	LYS	CA	C	53.6	0.1	1
21	1	2	LYS	CB	C	30.9	0.1	1
22	1	2	LYS	N	N	122.4	0.1	1
23	1	3	MET	H	H	8.40	0.02	1
24	1	3	MET	HA	H	4.51	0.02	1
25	1	3	MET	HB2	H	1.91	0.02
26	1	3	MET	HB3	H	2.22	0.02
27	1	3	MET	HG2	H	2.54	0.02
28	1	3	MET	HG3	H	2.63	0.02
29	1	3	MET	C	C	173.7	0.1	1
30	1	3	MET	CA	C	53.0	0.1	1
31	1	3	MET	CB	C	30.4	0.1	1
32	1	3	MET	N	N	123.7	0.1	1
33	1	4	MET	H	H	8.61	0.02	1
34	1	4	MET	HA	H	4.36	0.02	1
35	1	4	MET	HB2	H	1.65	0.02
36	1	4	MET	HB3	H	1.18	0.02
37	1	4	MET	HG2	H	2.18	0.02
38	1	4	MET	HG3	H	2.71	0.02
39	1	4	MET	C	C	175.4	0.1	1
40	1	4	MET	CA	C	51.9	0.1	1
41	1	4	MET	CB	C	29.8	0.1	1
42	1	4	MET	N	N	120.6	0.1	1
43	1	5	PHE	H	H	8.52	0.02	1
44	1	5	PHE	HA	H	4.70	0.02	1
45	1	5	PHE	HB2	H	2.70	0.02
46	1	5	PHE	HB3	H	2.90	0.02
47	1	5	PHE	C	C	171.2	0.1	1
48	1	5	PHE	CA	C	55.3	0.1	1
49	1	5	PHE	CB	C	37.6	0.1	1
50	1	5	PHE	N	N	119.8	0.1	1
51	1	6	ALA	H	H	8.03	0.02	1
52	1	6	ALA	HA	H	4.69	0.02	1
53	1	6	ALA	HB1	H	1.29	0.02	1
54	1	6	ALA	HB2	H	1.29	0.02	1
55	1	6	ALA	HB3	H	1.29	0.02	1
56	1	6	ALA	C	C	175.8	0.1	1
57	1	6	ALA	CA	C	49.8	0.1	1
58	1	6	ALA	CB	C	16.7	0.1	1
59	1	6	ALA	N	N	122.0	0.1	1
60	1	7	LYS	H	H	8.62	0.02	1
61	1	7	LYS	HA	H	3.89	0.02	1
62	1	7	LYS	HB2	H	1.70	0.02
63	1	7	LYS	HB3	H	1.70	0.02
64	1	7	LYS	HG2	H	1.37	0.02
65	1	7	LYS	HG3	H	1.37	0.02
66	1	7	LYS	HD2	H	1.79	0.02
67	1	7	LYS	HD3	H	1.79	0.02
68	1	7	LYS	HE2	H	2.9	0.02
69	1	7	LYS	HE3	H	2.9	0.02
70	1	7	LYS	C	C	175.2	0.1	1
71	1	7	LYS	CA	C	56.8	0.1	1
72	1	7	LYS	CB	C	29.8	0.1	1
73	1	7	LYS	N	N	123.3	0.1	1
74	1	8	GLU	H	H	8.51	0.02	1
75	1	8	GLU	HA	H	4.14	0.02	1
76	1	8	GLU	HB2	H	1.84	0.02
77	1	8	GLU	HB3	H	1.84	0.02
78	1	8	GLU	HG2	H	2.13	0.02
79	1	8	GLU	HG3	H	2.22	0.02
80	1	8	GLU	C	C	173.4	0.1	1
81	1	8	GLU	CA	C	54.0	0.1	1
82	1	8	GLU	CB	C	25.8	0.1	1
83	1	8	GLU	N	N	114.5	0.1	1
84	1	9	GLN	H	H	7.50	0.02	1
85	1	9	GLN	HA	H	4.08	0.02	1
86	1	9	GLN	HB2	H	2.14	0.02
87	1	9	GLN	HB3	H	2.14	0.02
88	1	9	GLN	HG2	H	2.28	0.02
89	1	9	GLN	HG3	H	2.28	0.02
90	1	9	GLN	C	C	172.8	0.1	1
91	1	9	GLN	CA	C	52.4	0.1	1
92	1	9	GLN	CB	C	27.2	0.1	1
93	1	9	GLN	N	N	120.6	0.1	1
94	1	10	SER	H	H	8.81	0.01	1
95	1	10	SER	HA	H	3.86	0.02	1
96	1	10	SER	HB2	H	4.45	0.02
97	1	10	SER	HB3	H	4.45	0.02
98	1	10	SER	C	C	174.2	0.1	1
99	1	10	SER	CA	C	56.0	0.1	1
100	1	10	SER	CB	C	60.3	0.1	1
101	1	10	SER	N	N	126.4	0.1	1
102	1	11	VAL	H	H	8.56	0.02	1
103	1	11	VAL	HA	H	3.80	0.02	1
104	1	11	VAL	HB	H	2.14	0.02	1
105	1	11	VAL	HG11	H	0.86	0.02
106	1	11	VAL	HG12	H	0.86	0.02
107	1	11	VAL	HG13	H	0.86	0.02
108	1	11	VAL	HG21	H	0.86	0.02
109	1	11	VAL	HG22	H	0.86	0.02
110	1	11	VAL	HG23	H	0.86	0.02
111	1	11	VAL	C	C	171.6	0.1	1
112	1	11	VAL	CA	C	62.0	0.1	1
113	1	11	VAL	CB	C	29.1	0.1	1
114	1	11	VAL	N	N	124.2	0.1	1
115	1	12	HIS	H	H	7.51	0.02	1
116	1	12	HIS	HA	H	4.87	0.02	1
117	1	12	HIS	HB2	H	2.77	0.02
118	1	12	HIS	HB3	H	2.77	0.02
119	1	12	HIS	C	C	172.0	0.1	1
120	1	12	HIS	CA	C	53.5	0.1	1
121	1	12	HIS	CB	C	30.2	0.1	1
122	1	12	HIS	N	N	119.4	0.1	1
123	1	13	ASN	H	H	7.18	0.02	1
124	1	13	ASN	HA	H	4.85	0.02	1
125	1	13	ASN	HB2	H	2.36	0.02
126	1	13	ASN	HB3	H	2.36	0.02
127	1	13	ASN	C	C	170.3	0.1	1
128	1	13	ASN	CA	C	50.1	0.1	1
129	1	13	ASN	CB	C	40.9	0.1	1
130	1	13	ASN	N	N	122.7	0.1	1
131	1	14	GLU	H	H	9.03	0.02	1
132	1	14	GLU	HA	H	5.00	0.02	1
133	1	14	GLU	HB2	H	1.98	0.02
134	1	14	GLU	HB3	H	2.15	0.02
135	1	14	GLU	HG2	H	2.30	0.02
136	1	14	GLU	HG3	H	2.30	0.02
137	1	14	GLU	C	C	172.7	0.1	1
138	1	14	GLU	CA	C	53.3	0.1	1
139	1	14	GLU	CB	C	28.7	0.1	1
140	1	14	GLU	N	N	124.5	0.1	1
141	1	15	VAL	H	H	9.04	0.02	1
142	1	15	VAL	HA	H	4.42	0.02	1
143	1	15	VAL	HB	H	1.72	0.02	1
144	1	15	VAL	HG11	H	0.87	0.02
145	1	15	VAL	HG12	H	0.87	0.02
146	1	15	VAL	HG13	H	0.87	0.02
147	1	15	VAL	HG21	H	1.00	0.02
148	1	15	VAL	HG22	H	1.00	0.02
149	1	15	VAL	HG23	H	1.00	0.02
150	1	15	VAL	C	C	170.8	0.1	1
151	1	15	VAL	CA	C	58.7	0.1	1
152	1	15	VAL	CB	C	33.1	0.1	1
153	1	15	VAL	N	N	125.8	0.1	1
154	1	16	GLN	H	H	8.63	0.02	1
155	1	16	GLN	HA	H	5.50	0.02	1
156	1	16	GLN	HB2	H	1.94	0.02
157	1	16	GLN	HB3	H	1.94	0.02
158	1	16	GLN	HG2	H	2.21	0.02
159	1	16	GLN	HG3	H	2.21	0.02
160	1	16	GLN	C	C	172.0	0.1	1
161	1	16	GLN	CA	C	51.5	0.1	1
162	1	16	GLN	CB	C	28.9	0.1	1
163	1	16	GLN	N	N	125.6	0.1	1
164	1	17	ALA	H	H	8.63	0.02	1
165	1	17	ALA	HA	H	4.50	0.02	1
166	1	17	ALA	HB1	H	1.10	0.02	1
167	1	17	ALA	HB2	H	1.10	0.02	1
168	1	17	ALA	HB3	H	1.10	0.02	1
169	1	17	ALA	C	C	172.0	0.1	1
170	1	17	ALA	CA	C	48.2	0.1	1
171	1	17	ALA	CB	C	19.7	0.1	1
172	1	17	ALA	N	N	125.6	0.1	1
173	1	18	GLU	H	H	8.24	0.02	1
174	1	18	GLU	HA	H	4.51	0.02	1
175	1	18	GLU	HB2	H	1.73	0.02
176	1	18	GLU	HB3	H	1.73	0.02
177	1	18	GLU	HG2	H	2.10	0.02
178	1	18	GLU	HG3	H	2.10	0.02
179	1	18	GLU	C	C	173.3	0.1	1
180	1	18	GLU	CA	C	52.5	0.1	1
181	1	18	GLU	CB	C	28.9	0.1	1
182	1	18	GLU	N	N	121.1	0.1	1
183	1	19	ALA	H	H	8.39	0.02	1
184	1	19	ALA	HA	H	3.80	0.02	1
185	1	19	ALA	HB1	H	1.23	0.02	1
186	1	19	ALA	HB2	H	1.23	0.02	1
187	1	19	ALA	HB3	H	1.23	0.02	1
188	1	19	ALA	C	C	175.9	0.1	1
189	1	19	ALA	CA	C	50.9	0.1	1
190	1	19	ALA	CB	C	15.3	0.1	1
191	1	19	ALA	N	N	124.8	0.1	1
192	1	20	GLY	H	H	9.41	0.02	1
193	1	20	GLY	HA2	H	4.27	0.02
194	1	20	GLY	HA3	H	3.30	0.02
195	1	20	GLY	C	C	170.7	0.1	1
196	1	20	GLY	CA	C	42.3	0.1	1
197	1	20	GLY	N	N	112.6	0.1	1
198	1	21	ALA	H	H	8.11	0.02	1
199	1	21	ALA	HA	H	4.56	0.02	1
200	1	21	ALA	HB1	H	1.47	0.02	1
201	1	21	ALA	HB2	H	1.47	0.02	1
202	1	21	ALA	HB3	H	1.47	0.02	1
203	1	21	ALA	C	C	173.3	0.1	1
204	1	21	ALA	CA	C	48.2	0.1	1
205	1	21	ALA	CB	C	18.1	0.1	1
206	1	21	ALA	N	N	125.0	0.1	1
207	1	22	SER	H	H	8.01	0.02	1
208	1	22	SER	HA	H	4.78	0.02	1
209	1	22	SER	HB2	H	3.61	0.02
210	1	22	SER	HB3	H	3.61	0.02
211	1	22	SER	C	C	171.5	0.1	1
212	1	22	SER	CA	C	54.7	0.1	1
213	1	22	SER	CB	C	61.2	0.1	1
214	1	22	SER	N	N	113.1	0.1	1
215	1	23	ALA	H	H	8.49	0.02	1
216	1	23	ALA	HA	H	4.49	0.02	1
217	1	23	ALA	HB1	H	0.88	0.02	1
218	1	23	ALA	HB2	H	0.88	0.02	1
219	1	23	ALA	HB3	H	0.88	0.02	1
220	1	23	ALA	C	C	172.1	0.1	1
221	1	23	ALA	CA	C	47.8	0.1	1
222	1	23	ALA	CB	C	19.4	0.1	1
223	1	23	ALA	N	N	126.3	0.1	1
224	1	24	MET	H	H	8.07	0.02	1
225	1	24	MET	HA	H	5.05	0.02	1
226	1	24	MET	HB2	H	1.67	0.02
227	1	24	MET	HB3	H	1.67	0.02
228	1	24	MET	HG2	H	2.13	0.02
229	1	24	MET	HG3	H	2.13	0.02
230	1	24	MET	HE1	H	2.05	0.02	1
231	1	24	MET	HE2	H	2.05	0.02	1
232	1	24	MET	HE3	H	2.05	0.02	1
233	1	24	MET	C	C	171.0	0.1	1
234	1	24	MET	CA	C	51.5	0.1	1
235	1	24	MET	CB	C	33.3	0.1	1
236	1	24	MET	N	N	119.0	0.1	1
237	1	25	LEU	H	H	8.57	0.02	1
238	1	25	LEU	HA	H	4.24	0.02	1
239	1	25	LEU	HB2	H	0.81	0.02
240	1	25	LEU	HB3	H	0.89	0.02
241	1	25	LEU	HG	H	0.23	0.02	1
242	1	25	LEU	HD11	H	-0.12	0.02
243	1	25	LEU	HD12	H	-0.12	0.02
244	1	25	LEU	HD13	H	-0.12	0.02
245	1	25	LEU	HD21	H	-0.31	0.02
246	1	25	LEU	HD22	H	-0.31	0.02
247	1	25	LEU	HD23	H	-0.31	0.02
248	1	25	LEU	C	C	172.3	0.1	1
249	1	25	LEU	CA	C	50.3	0.1	1
250	1	25	LEU	CB	C	38.4	0.1	1
251	1	25	LEU	N	N	125.1	0.1	1
252	1	26	SER	H	H	8.26	0.02	1
253	1	26	SER	HA	H	5.62	0.02	1
254	1	26	SER	HB2	H	3.44	0.02
255	1	26	SER	HB3	H	3.72	0.02
256	1	26	SER	C	C	170.2	0.1	1
257	1	26	SER	CA	C	54.3	0.1	1
258	1	26	SER	CB	C	63.2	0.1	1
259	1	26	SER	N	N	116.2	0.1	1
260	1	27	CYS	H	H	9.41	0.02	1
261	1	27	CYS	HA	H	5.17	0.02	1
262	1	27	CYS	HB2	H	2.40	0.02
263	1	27	CYS	HB3	H	3.21	0.02
264	1	27	CYS	C	C	180.8	0.1	1
265	1	27	CYS	CA	C	53.6	0.1	1
266	1	27	CYS	CB	C	29.3	0.1	1
267	1	27	CYS	N	N	119.4	0.1	1
268	1	28	GLU	H	H	8.23	0.02	1
269	1	28	GLU	HA	H	5.35	0.02	1
270	1	28	GLU	HB2	H	1.77	0.02
271	1	28	GLU	HB3	H	1.90	0.02
272	1	28	GLU	HG2	H	2.14	0.02
273	1	28	GLU	HG3	H	2.14	0.02
274	1	28	GLU	C	C	175.4	0.1	1
275	1	28	GLU	CA	C	51.4	0.1	1
276	1	28	GLU	CB	C	30.6	0.1	1
277	1	28	GLU	N	N	120.0	0.1	1
278	1	29	VAL	H	H	9.00	0.02	1
279	1	29	VAL	HA	H	4.60	0.02	1
280	1	29	VAL	HB	H	2.06	0.02	1
281	1	29	VAL	HG11	H	0.77	0.02
282	1	29	VAL	HG12	H	0.77	0.02
283	1	29	VAL	HG13	H	0.77	0.02
284	1	29	VAL	HG21	H	0.49	0.02
285	1	29	VAL	HG22	H	0.49	0.02
286	1	29	VAL	HG23	H	0.49	0.02
287	1	29	VAL	C	C	172.7	0.1	1
288	1	29	VAL	CA	C	57.7	0.1	1
289	1	29	VAL	CB	C	31.1	0.1	1
290	1	29	VAL	N	N	116.6	0.1	1
291	1	30	ALA	H	H	7.75	0.02	1
292	1	30	ALA	HA	H	3.89	0.02	1
293	1	30	ALA	HB1	H	1.09	0.02	1
294	1	30	ALA	HB2	H	1.09	0.02	1
295	1	30	ALA	HB3	H	1.09	0.02	1
296	1	30	ALA	C	C	174.5	0.1	1
297	1	30	ALA	CA	C	51.6	0.1	1
298	1	30	ALA	CB	C	16.1	0.1	1
299	1	30	ALA	N	N	120.9	0.1	1
300	1	31	GLN	H	H	7.56	0.02	1
301	1	31	GLN	HA	H	4.42	0.02	1
302	1	31	GLN	HB2	H	1.69	0.02
303	1	31	GLN	HB3	H	1.69	0.02
304	1	31	GLN	HG2	H	2.18	0.02
305	1	31	GLN	HG3	H	2.18	0.02
306	1	31	GLN	C	C	173.0	0.1	1
307	1	31	GLN	CA	C	51.9	0.1	1
308	1	31	GLN	CB	C	28.6	0.1	1
309	1	31	GLN	N	N	114.5	0.1	1
310	1	32	ALA	HA	H	3.67	0.02	1
311	1	32	ALA	HB1	H	1.22	0.02	1
312	1	32	ALA	HB2	H	1.22	0.02	1
313	1	32	ALA	HB3	H	1.22	0.02	1
314	1	32	ALA	C	C	175.8	0.1	1
315	1	32	ALA	CA	C	53.2	0.1	1
316	1	32	ALA	CB	C	16.0	0.1	1
317	1	33	GLN	H	H	8.24	0.02	1
318	1	33	GLN	HA	H	4.14	0.02	1
319	1	33	GLN	HB2	H	2.01	0.02
320	1	33	GLN	HB3	H	2.01	0.02
321	1	33	GLN	HG2	H	2.26	0.02
322	1	33	GLN	HG3	H	2.26	0.02
323	1	33	GLN	C	C	172.9	0.1	1
324	1	33	GLN	CA	C	54.0	0.1	1
325	1	33	GLN	CB	C	25.2	0.1	1
326	1	33	GLN	N	N	113.7	0.1	1
327	1	34	THR	H	H	7.42	0.02	1
328	1	34	THR	HA	H	3.78	0.02	1
329	1	34	THR	HB	H	3.67	0.02	1
330	1	34	THR	HG21	H	0.80	0.1	1
331	1	34	THR	HG22	H	0.80	0.1	1
332	1	34	THR	HG23	H	0.80	0.1	1
333	1	34	THR	C	C	170.6	0.1	1
334	1	34	THR	CA	C	62.1	0.1	1
335	1	34	THR	CB	C	66.8	0.1	1
336	1	34	THR	N	N	118.7	0.1	1
337	1	35	GLU	H	H	8.72	0.02	1
338	1	35	GLU	HA	H	4.51	0.02	1
339	1	35	GLU	HB2	H	1.93	0.02
340	1	35	GLU	HB3	H	1.93	0.02
341	1	35	GLU	HG2	H	2.14	0.02
342	1	35	GLU	HG3	H	2.89	0.02
343	1	35	GLU	C	C	173.4	0.1	1
344	1	35	GLU	CA	C	52.7	0.1	1
345	1	35	GLU	CB	C	27.9	0.1	1
346	1	35	GLU	N	N	130.1	0.1	1
347	1	36	VAL	H	H	8.54	0.02	1
348	1	36	VAL	HA	H	5.12	0.02	1
349	1	36	VAL	HB	H	2.02	0.02	1
350	1	36	VAL	HG11	H	0.43	0.02
351	1	36	VAL	HG12	H	0.43	0.02
352	1	36	VAL	HG13	H	0.43	0.02
353	1	36	VAL	HG21	H	0.43	0.02
354	1	36	VAL	HG22	H	0.43	0.02
355	1	36	VAL	HG23	H	0.43	0.02
356	1	36	VAL	C	C	173.0	0.1	1
357	1	36	VAL	CA	C	55.7	0.1	1
358	1	36	VAL	CB	C	31.0	0.1	1
359	1	36	VAL	N	N	117.2	0.1	1
360	1	37	THR	H	H	8.73	0.02	1
361	1	37	THR	HA	H	3.86	0.02	1
362	1	37	THR	HB	H	4.42	0.02	1
363	1	37	THR	HG21	H	0.92	0.1	1
364	1	37	THR	HG22	H	0.92	0.1	1
365	1	37	THR	HG23	H	0.92	0.1	1
366	1	37	THR	C	C	169.6	0.1	1
367	1	37	THR	CA	C	59.6	0.1	1
368	1	37	THR	CB	C	69.0	0.1	1
369	1	37	THR	N	N	117.9	0.1	1
370	1	38	TRP	H	H	9.04	0.02	1
371	1	38	TRP	HA	H	5.61	0.02	1
372	1	38	TRP	HB2	H	2.84	0.02
373	1	38	TRP	HB3	H	3.06	0.02
374	1	38	TRP	C	C	172.6	0.1	1
375	1	38	TRP	CA	C	53.9	0.1	1
376	1	38	TRP	CB	C	29.8	0.1	1
377	1	38	TRP	N	N	126.3	0.1	1
378	1	39	TYR	H	H	9.47	0.02	1
379	1	39	TYR	HA	H	5.10	0.02	1
380	1	39	TYR	HB2	H	2.87	0.02
381	1	39	TYR	HB3	H	2.34	0.02
382	1	39	TYR	HD1	H	6.61	0.02
383	1	39	TYR	HD2	H	6.61	0.02
384	1	39	TYR	C	C	172.9	0.1	1
385	1	39	TYR	CA	C	54.1	0.1	1
386	1	39	TYR	CB	C	40.6	0.1	1
387	1	39	TYR	N	N	119.0	0.1	1
388	1	40	LYS	H	H	8.78	0.02	1
389	1	40	LYS	HA	H	4.52	0.02	1
390	1	40	LYS	HB2	H	1.28	0.02
391	1	40	LYS	HB3	H	1.28	0.02
392	1	40	LYS	HG2	H	0.72	0.02
393	1	40	LYS	HG3	H	0.72	0.02
394	1	40	LYS	HD2	H	1.52	0.02
395	1	40	LYS	HD3	H	1.52	0.02
396	1	40	LYS	C	C	174.2	0.1	1
397	1	40	LYS	CA	C	52.9	0.1	1
398	1	40	LYS	CB	C	33.4	0.1	1
399	1	40	LYS	N	N	119.0	0.1	1
400	1	41	ASP	H	H	9.58	0.02	1
401	1	41	ASP	HA	H	4.28	0.02	1
402	1	41	ASP	HB2	H	2.54	0.02
403	1	41	ASP	HB3	H	2.83	0.02
404	1	41	ASP	C	C	173.3	0.1	1
405	1	41	ASP	CA	C	53.4	0.1	1
406	1	41	ASP	CB	C	37.5	0.1	1
407	1	41	ASP	N	N	130.1	0.1	1
408	1	42	GLY	H	H	8.47	0.02	1
409	1	42	GLY	HA2	H	3.45	0.02
410	1	42	GLY	HA3	H	4.04	0.02
411	1	42	GLY	C	C	171.2	0.1	1
412	1	42	GLY	CA	C	42.8	0.1	1
413	1	42	GLY	N	N	102.5	0.1	1
414	1	43	LYS	H	H	8.09	0.02	1
415	1	43	LYS	HA	H	4.69	0.02	1
416	1	43	LYS	HB2	H	1.64	0.02
417	1	43	LYS	HB3	H	1.64	0.02
418	1	43	LYS	HG2	H	1.38	0.02
419	1	43	LYS	HG3	H	1.38	0.02
420	1	43	LYS	HD2	H	1.83	0.02
421	1	43	LYS	HD3	H	1.83	0.02
422	1	43	LYS	HE2	H	2.95	0.02
423	1	43	LYS	HE3	H	2.95	0.02
424	1	43	LYS	C	C	172.8	0.1	1
425	1	43	LYS	CA	C	52.1	0.1	1
426	1	43	LYS	CB	C	31.3	0.1	1
427	1	43	LYS	N	N	122.1	0.1	1
428	1	44	LYS	H	H	8.71	0.02	1
429	1	44	LYS	HA	H	3.54	0.02	1
430	1	44	LYS	HB2	H	1.47	0.02
431	1	44	LYS	HB3	H	1.47	0.02
432	1	44	LYS	HG2	H	0.99	0.02
433	1	44	LYS	HG3	H	0.99	0.02
434	1	44	LYS	HD2	H	1.47	0.02
435	1	44	LYS	HD3	H	1.47	0.02
436	1	44	LYS	HE2	H	2.87	0.02
437	1	44	LYS	HE3	H	2.87	0.02
438	1	44	LYS	C	C	174.3	0.1	1
439	1	44	LYS	CA	C	55.2	0.1	1
440	1	44	LYS	CB	C	30.1	0.1	1
441	1	44	LYS	N	N	126.4	0.1	1
442	1	45	LEU	H	H	8.63	0.02	1
443	1	45	LEU	HA	H	4.51	0.02	1
444	1	45	LEU	HB2	H	1.43	0.02
445	1	45	LEU	HB3	H	1.43	0.02
446	1	45	LEU	HG	H	1.12	0.02	1
447	1	45	LEU	HD11	H	0.85	0.02
448	1	45	LEU	HD12	H	0.85	0.02
449	1	45	LEU	HD13	H	0.85	0.02
450	1	45	LEU	HD21	H	0.85	0.02
451	1	45	LEU	HD22	H	0.85	0.02
452	1	45	LEU	HD23	H	0.85	0.02
453	1	45	LEU	C	C	173.6	0.1	1
454	1	45	LEU	CA	C	51.5	0.1	1
455	1	45	LEU	CB	C	41.5	0.1	1
456	1	45	LEU	N	N	128.0	0.1	1
457	1	46	SER	H	H	8.10	0.02	1
458	1	46	SER	HA	H	3.70	0.02	1
459	1	46	SER	HB2	H	4.70	0.02
460	1	46	SER	HB3	H	4.70	0.02
461	1	46	SER	C	C	170.6	0.1	1
462	1	46	SER	CA	C	54.3	0.1	1
463	1	46	SER	CB	C	62.7	0.1	1
464	1	46	SER	N	N	116.2	0.1	1
465	1	47	SER	HA	H	3.95	0.02	1
466	1	47	SER	HB2	H	4.02	0.02
467	1	47	SER	HB3	H	4.02	0.02
468	1	47	SER	C	C	171.8	0.1	1
469	1	47	SER	CA	C	56.7	0.1	1
470	1	47	SER	CB	C	61.2	0.1	1
471	1	48	SER	H	H	9.28	0.02	1
472	1	48	SER	HA	H	4.66	0.02	1
473	1	48	SER	HB2	H	4.66	0.02
474	1	48	SER	HB3	H	4.66	0.02
475	1	48	SER	C	C	172.0	0.1	1
476	1	48	SER	CA	C	55.2	0.1	1
477	1	48	SER	CB	C	63.0	0.1	1
478	1	48	SER	N	N	119	0.1	1
479	1	49	SER	CA	C	58.3	0.1	1
480	1	49	SER	CB	C	60.2	0.1	1
481	1	50	LYS	H	H	7.91	0.02	1
482	1	50	LYS	HA	H	4.22	0.02	1
483	1	50	LYS	HB2	H	1.84	0.02
484	1	50	LYS	HB3	H	1.84	0.02
485	1	50	LYS	HG2	H	1.32	0.02
486	1	50	LYS	HG3	H	1.32	0.02
487	1	50	LYS	HD2	H	1.52	0.02
488	1	50	LYS	HD3	H	1.52	0.02
489	1	50	LYS	HE2	H	2.87	0.02
490	1	50	LYS	HE3	H	2.87	0.02
491	1	50	LYS	C	C	172.5	0.1	1
492	1	50	LYS	CA	C	53.6	0.1	1
493	1	50	LYS	CB	C	31.0	0.1	1
494	1	50	LYS	N	N	118.7	0.1	1
495	1	51	VAL	H	H	6.99	0.02	1
496	1	51	VAL	HA	H	4.40	0.02	1
497	1	51	VAL	HB	H	1.99	0.02	1
498	1	51	VAL	HG11	H	0.66	0.02
499	1	51	VAL	HG12	H	0.66	0.02
500	1	51	VAL	HG13	H	0.66	0.02
501	1	51	VAL	HG21	H	0.66	0.02
502	1	51	VAL	HG22	H	0.66	0.02
503	1	51	VAL	HG23	H	0.66	0.02
504	1	51	VAL	C	C	170.9	0.1	1
505	1	51	VAL	CA	C	58.6	0.1	1
506	1	51	VAL	CB	C	31.6	0.1	1
507	1	51	VAL	N	N	118.3	0.1	1
508	1	52	GLY	H	H	8.99	0.02	1
509	1	52	GLY	HA2	H	4.53	0.02
510	1	52	GLY	HA3	H	3.45	0.02
511	1	52	GLY	C	C	169.8	0.1	1
512	1	52	GLY	CA	C	41.5	0.1	1
513	1	52	GLY	N	N	113.8	0.1	1
514	1	53	MET	H	H	8.24	0.02	1
515	1	53	MET	HA	H	5.04	0.02	1
516	1	53	MET	HB2	H	1.77	0.02
517	1	53	MET	HB3	H	1.77	0.02
518	1	53	MET	HG2	H	2.08	0.02
519	1	53	MET	HG3	H	2.08	0.02
520	1	53	MET	CA	C	52.8	0.1	1
521	1	53	MET	CB	C	28.9	0.1	1
522	1	53	MET	N	N	121.1	0.1	1
523	1	54	GLU	H	H	9.26	0.02	1
524	1	54	GLU	HA	H	4.64	0.02	1
525	1	54	GLU	HB2	H	1.66	0.02
526	1	54	GLU	HB3	H	1.79	0.02
527	1	54	GLU	HG2	H	1.94	0.02
528	1	54	GLU	HG3	H	1.94	0.02
529	1	54	GLU	C	C	173.1	0.1	1
530	1	54	GLU	CA	C	52.5	0.1	1
531	1	54	GLU	CB	C	31.0	0.1	1
532	1	54	GLU	N	N	129.8	0.1	1
533	1	55	VAL	H	H	8.57	0.02	1
534	1	55	VAL	HA	H	4.32	0.02	1
535	1	55	VAL	HB	H	1.94	0.02	1
536	1	55	VAL	HG11	H	0.86	0.02
537	1	55	VAL	HG12	H	0.86	0.02
538	1	55	VAL	HG13	H	0.86	0.02
539	1	55	VAL	HG21	H	0.86	0.02
540	1	55	VAL	HG22	H	0.86	0.02
541	1	55	VAL	HG23	H	0.86	0.02
542	1	55	VAL	C	C	172.3	0.1	1
543	1	55	VAL	CA	C	59.1	0.1	1
544	1	55	VAL	CB	C	31.9	0.1	1
545	1	55	VAL	N	N	124.6	0.1	1
546	1	56	LYS	H	H	7.97	0.02	1
547	1	56	LYS	HA	H	4.49	0.02	1
548	1	56	LYS	HB2	H	1.67	0.02
549	1	56	LYS	HB3	H	1.67	0.02
550	1	56	LYS	HG2	H	1.23	0.02
551	1	56	LYS	HG3	H	1.23	0.02
552	1	56	LYS	HD2	H	1.53	0.02
553	1	56	LYS	HD3	H	1.53	0.02
554	1	56	LYS	HE2	H	2.87	0.02
555	1	56	LYS	HE3	H	2.87	0.02
556	1	56	LYS	C	C	173.1	0.1	1
557	1	56	LYS	CA	C	52.8	0.1	1
558	1	56	LYS	CB	C	31.4	0.1	1
559	1	56	LYS	N	N	127.3	0.1	1
560	1	58	CYS	HA	H	4.13	0.02	1
561	1	58	CYS	HB2	H	3.58	0.02
562	1	58	CYS	HB3	H	2.82	0.02
563	1	58	CYS	C	C	169.9	0.1	1
564	1	58	CYS	CA	C	58.7	0.1	1
565	1	58	CYS	CB	C	24.8	0.1	1
566	1	59	THR	H	H	8.74	0.02	1
567	1	59	THR	HA	H	4.22	0.02	1
568	1	59	THR	HB	H	4.68	0.02	1
569	1	59	THR	HG21	H	1.14	0.02	1
570	1	59	THR	HG22	H	1.14	0.02	1
571	1	59	THR	HG23	H	1.14	0.02	1
572	1	59	THR	C	C	173.3	0.1	1
573	1	59	THR	CA	C	61.6	0.1	1
574	1	59	THR	CB	C	66.2	0.1	1
575	1	59	THR	N	N	119.6	0.1	1
576	1	60	ARG	H	H	9.55	0.02	1
577	1	60	ARG	HA	H	5.16	0.02	1
578	1	60	ARG	HB2	H	1.96	0.02
579	1	60	ARG	HB3	H	1.96	0.02
580	1	60	ARG	HG2	H	2.20	0.02
581	1	60	ARG	HG3	H	2.20	0.02
582	1	60	ARG	HD2	H	3.2	0.02
583	1	60	ARG	HD3	H	3.2	0.02
584	1	60	ARG	C	C	171.7	0.1	1
585	1	60	ARG	CA	C	50.7	0.1	1
586	1	60	ARG	CB	C	27.5	0.1	1
587	1	60	ARG	N	N	131.3	0.1	1
588	1	61	ARG	H	H	8.51	0.02	1
589	1	61	ARG	HA	H	5.68	0.02	1
590	1	61	ARG	HB2	H	1.31	0.02
591	1	61	ARG	HB3	H	1.31	0.02
592	1	61	ARG	HG2	H	1.42	0.02
593	1	61	ARG	HG3	H	1.42	0.02
594	1	61	ARG	HD2	H	2.96	0.02
595	1	61	ARG	HD3	H	2.96	0.02
596	1	61	ARG	C	C	170.5	0.1	1
597	1	61	ARG	CA	C	51.1	0.1	1
598	1	61	ARG	CB	C	32.2	0.1	1
599	1	61	ARG	N	N	120.5	0.1	1
600	1	62	LEU	H	H	8.41	0.02	1
601	1	62	LEU	HA	H	4.34	0.02	1
602	1	62	LEU	HB2	H	0.50	0.02
603	1	62	LEU	HB3	H	0.50	0.02
604	1	62	LEU	HD11	H	0.28	0.02
605	1	62	LEU	HD12	H	0.28	0.02
606	1	62	LEU	HD13	H	0.28	0.02
607	1	62	LEU	HD21	H	0.00	0.02
608	1	62	LEU	HD22	H	0.00	0.02
609	1	62	LEU	HD23	H	0.00	0.02
610	1	62	LEU	C	C	172.4	0.1	1
611	1	62	LEU	CA	C	50.2	0.1	1
612	1	62	LEU	CB	C	39.6	0.1	1
613	1	62	LEU	N	N	127.7	0.1	1
614	1	63	VAL	H	H	8.82	0.02	1
615	1	63	VAL	HA	H	4.23	0.02	1
616	1	63	VAL	HB	H	1.59	0.02	1
617	1	63	VAL	HG11	H	0.52	0.02
618	1	63	VAL	HG12	H	0.52	0.02
619	1	63	VAL	HG13	H	0.52	0.02
620	1	63	VAL	HG21	H	0.52	0.02
621	1	63	VAL	HG22	H	0.52	0.02
622	1	63	VAL	HG23	H	0.52	0.02
623	1	63	VAL	C	C	171.6	0.1	1
624	1	63	VAL	CA	C	58.5	0.1	1
625	1	63	VAL	CB	C	31.6	0.1	1
626	1	63	VAL	N	N	125.1	0.1	1
627	1	64	LEU	H	H	8.57	0.02	1
628	1	64	LEU	HA	H	5.03	0.02	1
629	1	64	LEU	HB2	H	1.58	0.02
630	1	64	LEU	HB3	H	1.58	0.02
631	1	64	LEU	HD11	H	1.17	0.02
632	1	64	LEU	HD12	H	1.17	0.02
633	1	64	LEU	HD13	H	1.17	0.02
634	1	64	LEU	HD21	H	1.17	0.02
635	1	64	LEU	HD22	H	1.17	0.02
636	1	64	LEU	HD23	H	1.17	0.02
637	1	64	LEU	C	C	171.7	0.1	1
638	1	64	LEU	CA	C	48.5	0.1	1
639	1	64	LEU	CB	C	39.4	0.1	1
640	1	64	LEU	N	N	128.5	0.1	1
641	1	65	PRO	HA	H	4.04	0.02	1
642	1	65	PRO	HB2	H	1.70	0.02
643	1	65	PRO	HB3	H	1.70	0.02
644	1	65	PRO	HG2	H	2.16	0.02
645	1	65	PRO	HG3	H	2.16	0.02
646	1	65	PRO	HD2	H	3.61	0.02
647	1	65	PRO	HD3	H	3.61	0.02
648	1	65	PRO	C	C	174.0	0.1	1
649	1	65	PRO	CA	C	61.5	0.1	1
650	1	65	PRO	CB	C	29.9	0.1	1
651	1	66	GLN	H	H	8.03	0.02	1
652	1	66	GLN	HA	H	3.70	0.02	1
653	1	66	GLN	HB2	H	1.70	0.02
654	1	66	GLN	HB3	H	1.92	0.02
655	1	66	GLN	HG2	H	2.06	0.02
656	1	66	GLN	HG3	H	2.06	0.02
657	1	66	GLN	C	C	171.1	0.1	1
658	1	66	GLN	CA	C	52.4	0.1	1
659	1	66	GLN	CB	C	26.8	0.1	1
660	1	66	GLN	N	N	117.0	0.1	1
661	1	67	ALA	H	H	8.44	0.02	1
662	1	67	ALA	HA	H	4.12	0.02	1
663	1	67	ALA	HB1	H	1.14	0.02	1
664	1	67	ALA	HB2	H	1.14	0.02	1
665	1	67	ALA	HB3	H	1.14	0.02	1
666	1	67	ALA	C	C	174.8	0.1	1
667	1	67	ALA	CA	C	50.1	0.1	1
668	1	67	ALA	CB	C	16.1	0.1	1
669	1	67	ALA	N	N	127.1	0.1	1
670	1	68	GLY	H	H	9.65	0.02	1
671	1	68	GLY	HA2	H	3.73	0.02
672	1	68	GLY	HA3	H	4.50	0.02
673	1	68	GLY	C	C	171.9	0.1	1
674	1	68	GLY	CA	C	40.9	0.1	1
675	1	68	GLY	N	N	110.9	0.1	1
676	1	69	LYS	H	H	8.90	0.02	1
677	1	69	LYS	C	C	176.5	0.1	1
678	1	69	LYS	CA	C	57.7	0.1	1
679	1	69	LYS	CB	C	29.4	0.1	1
680	1	69	LYS	N	N	120.7	0.1	1
681	1	70	ALA	HA	H	4.16	0.02	1
682	1	70	ALA	HB1	H	1.30	0.02	1
683	1	70	ALA	HB2	H	1.30	0.02	1
684	1	70	ALA	HB3	H	1.30	0.02	1
685	1	70	ALA	C	C	175.3	0.1	1
686	1	70	ALA	CA	C	51.2	0.1	1
687	1	70	ALA	CB	C	15.8	0.1	1
688	1	71	ASP	H	H	8.01	0.02	1
689	1	71	ASP	HA	H	4.51	0.02	1
690	1	71	ASP	HB2	H	2.53	0.02
691	1	71	ASP	HB3	H	2.73	0.02
692	1	71	ASP	C	C	173.8	0.1	1
693	1	71	ASP	CA	C	52.5	0.1	1
694	1	71	ASP	CB	C	39.1	0.1	1
695	1	71	ASP	N	N	114.3	0.1	1
696	1	72	ALA	H	H	7.30	0.02	1
697	1	72	ALA	HA	H	4.05	0.02	1
698	1	72	ALA	HB1	H	1.55	0.02	1
699	1	72	ALA	HB2	H	1.55	0.02	1
700	1	72	ALA	HB3	H	1.55	0.02	1
701	1	72	ALA	C	C	174.2	0.1	1
702	1	72	ALA	CA	C	50.8	0.1	1
703	1	72	ALA	CB	C	17.3	0.1	1
704	1	72	ALA	N	N	123.3	0.1	1
705	1	73	GLY	H	H	8.52	0.02	1
706	1	73	GLY	HA2	H	3.80	0.02
707	1	73	GLY	HA3	H	4.47	0.02
708	1	73	GLY	C	C	168.6	0.1	1
709	1	73	GLY	CA	C	42.1	0.1	1
710	1	73	GLY	N	N	107.9	0.1	1
711	1	74	GLU	H	H	8.48	0.02	1
712	1	74	GLU	HA	H	5.07	0.02	1
713	1	74	GLU	HB2	H	1.91	0.02
714	1	74	GLU	HB3	H	1.91	0.02
715	1	74	GLU	HG2	H	2.07	0.02
716	1	74	GLU	HG3	H	2.07	0.02
717	1	74	GLU	C	C	173.2	0.1	1
718	1	74	GLU	CA	C	52.8	0.1	1
719	1	74	GLU	CB	C	28.0	0.1	1
720	1	74	GLU	N	N	121.4	0.1	1
721	1	75	TYR	H	H	9.66	0.02	1
722	1	75	TYR	HA	H	5.66	0.02	1
723	1	75	TYR	HB2	H	2.96	0.02
724	1	75	TYR	HB3	H	2.96	0.02
725	1	75	TYR	HD1	H	6.90	0.02
726	1	75	TYR	HD2	H	6.90	0.02
727	1	75	TYR	HE1	H	6.50	0.02
728	1	75	TYR	HE2	H	6.50	0.02
729	1	75	TYR	C	C	173.6	0.1	1
730	1	75	TYR	CA	C	53.7	0.1	1
731	1	75	TYR	CB	C	40.2	0.1	1
732	1	75	TYR	N	N	126.7	0.1	1
733	1	76	SER	H	H	9.39	0.02	1
734	1	76	SER	HA	H	5.65	0.02	1
735	1	76	SER	HB2	H	3.54	0.02
736	1	76	SER	HB3	H	3.73	0.02
737	1	76	SER	C	C	168.9	0.1	1
738	1	76	SER	CA	C	54.6	0.1	1
739	1	76	SER	CB	C	63.1	0.1	1
740	1	76	SER	N	N	114.2	0.1	1
741	1	77	CYS	H	H	8.96	0.02	1
742	1	77	CYS	HA	H	4.32	0.02	1
743	1	77	CYS	HB2	H	1.98	0.02
744	1	77	CYS	HB3	H	1.10	0.02
745	1	77	CYS	C	C	170.7	0.1	1
746	1	77	CYS	CA	C	55.3	0.1	1
747	1	77	CYS	CB	C	25.4	0.1	1
748	1	77	CYS	N	N	124.8	0.1	1
749	1	78	GLU	H	H	9.25	0.02	1
750	1	78	GLU	HA	H	5.50	0.02	1
751	1	78	GLU	HB2	H	1.75	0.02
752	1	78	GLU	HB3	H	1.97	0.02
753	1	78	GLU	HG2	H	2.12	0.02
754	1	78	GLU	HG3	H	2.27	0.02
755	1	78	GLU	C	C	172.7	0.1	1
756	1	78	GLU	CA	C	52.3	0.1	1
757	1	78	GLU	CB	C	31.3	0.1	1
758	1	78	GLU	N	N	125.3	0.1	1
759	1	79	ALA	H	H	8.73	0.02	1
760	1	79	ALA	HA	H	4.48	0.02	1
761	1	79	ALA	HB1	H	0.84	0.02	1
762	1	79	ALA	HB2	H	0.84	0.02	1
763	1	79	ALA	HB3	H	0.84	0.02	1
764	1	79	ALA	C	C	174.2	0.1	1
765	1	79	ALA	CA	C	50.7	0.1	1
766	1	79	ALA	CB	C	19.5	0.1	1
767	1	79	ALA	N	N	125.3	0.1	1
768	1	80	GLY	C	C	172.3	0.1	1
769	1	80	GLY	CA	C	45.2	0.1	1
770	1	81	GLY	H	H	8.79	0.02	1
771	1	81	GLY	HA2	H	3.61	0.02
772	1	81	GLY	HA3	H	4.10	0.02
773	1	81	GLY	CA	C	42.5	0.1	1
774	1	81	GLY	N	N	107.0	0.1	1
775	1	82	GLN	H	H	8.09	0.02	1
776	1	82	GLN	HA	H	4.64	0.02	1
777	1	82	GLN	HB2	H	2.07	0.02
778	1	82	GLN	HB3	H	2.07	0.02
779	1	82	GLN	HG2	H	2.41	0.02
780	1	82	GLN	HG3	H	2.35	0.02
781	1	82	GLN	C	C	171.9	0.1	1
782	1	82	GLN	CA	C	52.0	0.1	1
783	1	82	GLN	CB	C	28.3	0.1	1
784	1	82	GLN	N	N	121.3	0.1	1
785	1	83	ARG	H	H	8.36	0.02	1
786	1	83	ARG	HA	H	5.45	0.02	1
787	1	83	ARG	HB2	H	1.44	0.02
788	1	83	ARG	HB3	H	1.44	0.02
789	1	83	ARG	HG2	H	1.28	0.02
790	1	83	ARG	HG3	H	1.28	0.02
791	1	83	ARG	HD2	H	2.86	0.02
792	1	83	ARG	HD3	H	2.86	0.02
793	1	83	ARG	C	C	172.5	0.1	1
794	1	83	ARG	CA	C	52.2	0.1	1
795	1	83	ARG	CB	C	32.0	0.1	1
796	1	83	ARG	N	N	118.5	0.1	1
797	1	84	VAL	H	H	8.25	0.02	1
798	1	84	VAL	HA	H	3.96	0.02	1
799	1	84	VAL	HB	H	1.23	0.02	1
800	1	84	VAL	HG11	H	0.11	0.02
801	1	84	VAL	HG12	H	0.11	0.02
802	1	84	VAL	HG13	H	0.11	0.02
803	1	84	VAL	HG21	H	-0.28	0.02
804	1	84	VAL	HG22	H	-0.28	0.02
805	1	84	VAL	HG23	H	-0.28	0.02
806	1	84	VAL	C	C	171.8	0.1	1
807	1	84	VAL	CA	C	58.7	0.1	1
808	1	84	VAL	CB	C	31.5	0.1	1
809	1	84	VAL	N	N	122.2	0.1	1
810	1	85	SER	H	H	8.44	0.02	1
811	1	85	SER	HA	H	5.23	0.02	1
812	1	85	SER	HB2	H	3.85	0.02
813	1	85	SER	HB3	H	3.71	0.02
814	1	85	SER	C	C	170.9	0.1	1
815	1	85	SER	CA	C	54.9	0.1	1
816	1	85	SER	CB	C	63.4	0.1	1
817	1	85	SER	N	N	119.4	0.1	1
818	1	86	PHE	H	H	9.40	0.02	1
819	1	86	PHE	HA	H	5.30	0.02	1
820	1	86	PHE	HB2	H	2.97	0.02
821	1	86	PHE	HB3	H	2.64	0.02
822	1	86	PHE	C	C	172.3	0.1	1
823	1	86	PHE	CA	C	52.9	0.1	1
824	1	86	PHE	CB	C	41.0	0.1	1
825	1	86	PHE	N	N	120.1	0.1	1
826	1	87	HIS	H	H	8.94	0.02	1
827	1	87	HIS	HA	H	5.16	0.02	1
828	1	87	HIS	HB2	H	3.10	0.02
829	1	87	HIS	HB3	H	3.10	0.02
830	1	87	HIS	C	C	170.7	0.1	1
831	1	87	HIS	CA	C	52.9	0.1	1
832	1	87	HIS	CB	C	28.8	0.1	1
833	1	87	HIS	N	N	124.1	0.1	1
834	1	88	LEU	H	H	9.04	0.02	1
835	1	88	LEU	HA	H	5.06	0.02	1
836	1	88	LEU	HB2	H	2.22	0.02
837	1	88	LEU	HB3	H	2.22	0.02
838	1	88	LEU	HG	H	1.0	0.02	1
839	1	88	LEU	HD11	H	0.90	0.02
840	1	88	LEU	HD12	H	0.90	0.02
841	1	88	LEU	HD13	H	0.90	0.02
842	1	88	LEU	HD21	H	0.44	0.02
843	1	88	LEU	HD22	H	0.44	0.02
844	1	88	LEU	HD23	H	0.44	0.02
845	1	88	LEU	C	C	171.9	0.1	1
846	1	88	LEU	CA	C	51.1	0.1	1
847	1	88	LEU	CB	C	41.3	0.1	1
848	1	88	LEU	N	N	128.3	0.1	1
849	1	89	HIS	H	H	9.13	0.02	1
850	1	89	HIS	HA	H	4.86	0.02	1
851	1	89	HIS	HB2	H	2.95	0.02
852	1	89	HIS	HB3	H	2.95	0.02
853	1	89	HIS	C	C	171.0	0.1	1
854	1	89	HIS	CA	C	52.2	0.1	1
855	1	89	HIS	CB	C	30.4	0.1	1
856	1	89	HIS	N	N	129.1	0.1	1
857	1	90	ILE	H	H	7.94	0.02	1
858	1	90	ILE	HA	H	5.22	0.02	1
859	1	90	ILE	HB	H	1.79	0.02	1
860	1	90	ILE	HG12	H	1.40	0.02
861	1	90	ILE	HG13	H	1.12	0.02
862	1	90	ILE	HG21	H	0.36	0.02	1
863	1	90	ILE	HG22	H	0.36	0.02	1
864	1	90	ILE	HG23	H	0.36	0.02	1
865	1	90	ILE	HD11	H	0.52	0.02	1
866	1	90	ILE	HD12	H	0.52	0.02	1
867	1	90	ILE	HD13	H	0.52	0.02	1
868	1	90	ILE	C	C	173.7	0.1	1
869	1	90	ILE	CA	C	53.9	0.1	1
870	1	90	ILE	CB	C	34.6	0.1	1
871	1	90	ILE	N	N	124.4	0.1	1
872	1	91	THR	H	H	8.71	0.02	1
873	1	91	THR	HA	H	4.17	0.02	1
874	1	91	THR	HB	H	4.44	0.02	1
875	1	91	THR	HG21	H	0.99	0.02	1
876	1	91	THR	HG22	H	0.99	0.02	1
877	1	91	THR	HG23	H	0.99	0.02	1
878	1	91	THR	C	C	171.1	0.1	1
879	1	91	THR	CA	C	57.7	0.1	1
880	1	91	THR	CB	C	67.6	0.1	1
881	1	91	THR	N	N	120.3	0.1	1
882	1	92	GLU	H	H	8.45	0.02	1
883	1	92	GLU	HA	H	4.69	0.02	1
884	1	92	GLU	HB2	H	1.79	0.02
885	1	92	GLU	HB3	H	1.79	0.02
886	1	92	GLU	HG2	H	2.19	0.02
887	1	92	GLU	HG3	H	2.19	0.02
888	1	92	GLU	C	C	172.1	0.1	1
889	1	92	GLU	CA	C	51.5	0.1	1
890	1	92	GLU	CB	C	27.4	0.1	1
891	1	92	GLU	N	N	122.0	0.1	1
892	1	93	PRO	HA	H	4.32	0.02	1
893	1	93	PRO	HB2	H	1.95	0.02
894	1	93	PRO	HB3	H	1.95	0.02
895	1	93	PRO	HG2	H	1.78	0.02
896	1	93	PRO	HG3	H	1.78	0.02
897	1	93	PRO	C	C	174.0	0.1	1
898	1	93	PRO	CA	C	60.5	0.1	1
899	1	93	PRO	CB	C	29.6	0.1	1
900	1	94	LEU	H	H	8.35	0.02	1
901	1	94	LEU	HA	H	4.13	0.02	1
902	1	94	LEU	HB2	H	1.49	0.02
903	1	94	LEU	HB3	H	1.49	0.02
904	1	94	LEU	HD11	H	0.80	0.02
905	1	94	LEU	HD12	H	0.80	0.02
906	1	94	LEU	HD13	H	0.80	0.02
907	1	94	LEU	HD21	H	0.80	0.02
908	1	94	LEU	HD22	H	0.80	0.02
909	1	94	LEU	HD23	H	0.80	0.02
910	1	94	LEU	C	C	174.8	0.1	1
911	1	94	LEU	CA	C	52.7	0.1	1
912	1	94	LEU	CB	C	39.7	0.1	1
913	1	94	LEU	N	N	122.6	0.1	1
914	1	95	GLU	H	H	8.22	0.02	1
915	1	95	GLU	C	C	173.0	0.1	1
916	1	95	GLU	CA	C	53.8	0.1	1
917	1	95	GLU	CB	C	27.8	0.1	1
918	1	95	GLU	N	N	120.9	0.1	1

Release date

2021-06-15

Citation

The N-terminus of obscurin is flexible in solution
Mauriello, G.E., Moncure, G.E., Nowzari, R.A., Miller, C.J., Wright, N.T.
Proteins (2023), 91, 485-496, PubMed 36306263 , DOI 10.1002/prot.26442 , Abstract

Related entities 1. Human obscurin Ig12, : 1 : 1 : 157 entities Detail

Interaction partners 1. Human obscurin Ig12, : 21 interactors Detail

More details for 21 interactors identified by 9 citations

Experiments performed 11 experiments Detail

1 3D 1H-15N TOCSY