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BMRB: 50976

7R67

Human obscurin Ig13

Authors

Moncure, G.E., Wright, N.T.

Assembly

Human obscurin Ig13

Entity

1. Human obscurin Ig13 (polymer, Thiol state: all free), 103 monomers, 11453.73 Da Detail

MEPKGVFAKE QSVHNEVQAE AGTTAMLSCE VAQPQTEVTW YKDGKKLSSS SKVRMEVKGC TRRLVVQQVG KADAGEYSCE AGGQRVSFQL HITEPLEHHH HHH

Formula weight

11453.73 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 578, ¹³C: 342, ¹⁵N: 88 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	3	PRO	HA	H	4.36	0.02	1
2	1	3	PRO	HB2	H	1.93	0.02
3	1	3	PRO	HB3	H	1.84	0.02
4	1	3	PRO	HG2	H	2.21	0.02
5	1	3	PRO	HG3	H	2.21	0.02
6	1	3	PRO	HD2	H	3.66	0.02
7	1	3	PRO	HD3	H	3.80	0.02
8	1	3	PRO	C	C	174	0.2	1
9	1	3	PRO	CA	C	62.4	0.2	1
10	1	3	PRO	CB	C	31.4	0.2	1
11	1	3	PRO	CG	C	26.6	0.2	1
12	1	4	LYS	H	H	8.33	0.02	1
13	1	4	LYS	HA	H	4.29	0.02	1
14	1	4	LYS	HB2	H	1.74	0.02
15	1	4	LYS	HB3	H	1.74	0.02
16	1	4	LYS	HG2	H	1.37	0.02
17	1	4	LYS	HG3	H	1.37	0.02
18	1	4	LYS	HD2	H	1.65	0.02
19	1	4	LYS	HD3	H	1.65	0.02
20	1	4	LYS	HE2	H	2.91	0.02
21	1	4	LYS	HE3	H	2.91	0.02
22	1	4	LYS	C	C	174.4	0.2	1
23	1	4	LYS	CA	C	55.2	0.2	1
24	1	4	LYS	CB	C	32.7	0.2	1
25	1	4	LYS	N	N	121.5	0.1	1
26	1	5	GLY	H	H	8.33	0.02	1
27	1	5	GLY	HA2	H	3.85	0.02
28	1	5	GLY	HA3	H	4.08	0.02
29	1	5	GLY	C	C	171.3	0.2	1
30	1	5	GLY	CA	C	44.8	0.2	1
31	1	5	GLY	N	N	110	0.1	1
32	1	6	VAL	H	H	8.09	0.02	1
33	1	6	VAL	HA	H	3.67	0.02	1
34	1	6	VAL	HB	H	1.60	0.02	1
35	1	6	VAL	HG11	H	0.2	0.02
36	1	6	VAL	HG12	H	0.2	0.02
37	1	6	VAL	HG13	H	0.2	0.02
38	1	6	VAL	HG21	H	0.71	0.02
39	1	6	VAL	HG22	H	0.71	0.02
40	1	6	VAL	HG23	H	0.71	0.02
41	1	6	VAL	C	C	174.8	0.2	1
42	1	6	VAL	CA	C	63.46	0.2	1
43	1	6	VAL	CB	C	32.36	0.2	1
44	1	6	VAL	CG1	C	20.7	0.2
45	1	6	VAL	CG2	C	21.4	0.2
46	1	6	VAL	N	N	119.9	0.1	1
47	1	7	PHE	H	H	8.44	0.02	1
48	1	7	PHE	HA	H	4.65	0.02	1
49	1	7	PHE	HB2	H	2.77	0.02
50	1	7	PHE	HB3	H	2.77	0.02
51	1	7	PHE	C	C	170.9	0.2	1
52	1	7	PHE	CA	C	57.8	0.2	1
53	1	7	PHE	CB	C	39.2	0.2	1
54	1	7	PHE	N	N	119.5	0.1	1
55	1	8	ALA	H	H	8.23	0.02	1
56	1	8	ALA	HA	H	3.94	0.02	1
57	1	8	ALA	HB1	H	1.27	0.02	1
58	1	8	ALA	HB2	H	1.27	0.02	1
59	1	8	ALA	HB3	H	1.27	0.02	1
60	1	8	ALA	C	C	175.9	0.2	1
61	1	8	ALA	CA	C	51.9	0.2	1
62	1	8	ALA	CB	C	18.5	0.2	1
63	1	8	ALA	N	N	122.9	0.1	1
64	1	9	LYS	H	H	8.67	0.02	1
65	1	9	LYS	HA	H	3.94	0.02	1
66	1	9	LYS	HB2	H	1.83	0.02
67	1	9	LYS	HB3	H	1.83	0.02
68	1	9	LYS	HG2	H	1.41	0.02
69	1	9	LYS	HG3	H	1.41	0.02
70	1	9	LYS	HD2	H	1.72	0.02
71	1	9	LYS	HD3	H	1.72	0.02
72	1	9	LYS	HE2	H	2.84	0.02
73	1	9	LYS	HE3	H	2.84	0.02
74	1	9	LYS	C	C	175.2	0.2	1
75	1	9	LYS	CA	C	58.7	0.2	1
76	1	9	LYS	CB	C	31.7	0.2	1
77	1	9	LYS	CG	C	23.8	0.2	1
78	1	9	LYS	CD	C	30.9	0.2	1
79	1	9	LYS	N	N	123.4	0.1	1
80	1	10	GLU	H	H	8.53	0.02	1
81	1	10	GLU	HA	H	4.17	0.02	1
82	1	10	GLU	HB2	H	1.84	0.02
83	1	10	GLU	HB3	H	1.84	0.02
84	1	10	GLU	HG2	H	2.17	0.02
85	1	10	GLU	HG3	H	2.17	0.02
86	1	10	GLU	C	C	173.4	0.2	1
87	1	10	GLU	CA	C	55.9	0.2	1
88	1	10	GLU	CB	C	27.7	0.2	1
89	1	10	GLU	CG	C	35.8	0.2	1
90	1	10	GLU	N	N	114.7	0.1	1
91	1	11	GLN	H	H	7.51	0.02	1
92	1	11	GLN	HA	H	4.05	0.02	1
93	1	11	GLN	HB2	H	2.10	0.02
94	1	11	GLN	HB3	H	2.10	0.02
95	1	11	GLN	HG2	H	2.22	0.02
96	1	11	GLN	HG3	H	2.22	0.02
97	1	11	GLN	C	C	172.9	0.2	1
98	1	11	GLN	CA	C	54.4	0.2	1
99	1	11	GLN	CB	C	29.2	0.2	1
100	1	11	GLN	CG	C	33.8	0.2	1
101	1	11	GLN	N	N	120.5	0.1	1
102	1	12	SER	H	H	8.80	0.02	1
103	1	12	SER	HA	H	4.70	0.02	1
104	1	12	SER	HB2	H	3.87	0.02
105	1	12	SER	HB3	H	3.87	0.02
106	1	12	SER	C	C	174.4	0.2	1
107	1	12	SER	CA	C	57.8	0.2	1
108	1	12	SER	CB	C	62.3	0.2	1
109	1	12	SER	N	N	126.1	0.1	1
110	1	13	VAL	H	H	8.55	0.02	1
111	1	13	VAL	HA	H	3.84	0.02	1
112	1	13	VAL	HB	H	2.16	0.02	1
113	1	13	VAL	HG11	H	0.85	0.02
114	1	13	VAL	HG12	H	0.85	0.02
115	1	13	VAL	HG13	H	0.85	0.02
116	1	13	VAL	HG21	H	0.76	0.02
117	1	13	VAL	HG22	H	0.76	0.02
118	1	13	VAL	HG23	H	0.76	0.02
119	1	13	VAL	C	C	171.6	0.2	1
120	1	13	VAL	CA	C	63.9	0.2	1
121	1	13	VAL	CB	C	31.0	0.2	1
122	1	13	VAL	CG1	C	19.4	0.2
123	1	13	VAL	CG2	C	20.4	0.2
124	1	13	VAL	N	N	124.1	0.1	1
125	1	14	HIS	H	H	7.54	0.02	1
126	1	14	HIS	HA	H	4.90	0.02	1
127	1	14	HIS	HB2	H	2.84	0.02
128	1	14	HIS	HB3	H	2.84	0.02
129	1	14	HIS	C	C	171.9	0.2	1
130	1	14	HIS	CA	C	55.4	0.2	1
131	1	14	HIS	CB	C	31.9	0.2	1
132	1	14	HIS	N	N	119.4	0.1	1
133	1	15	ASN	H	H	7.30	0.02	1
134	1	15	ASN	HA	H	4.87	0.02	1
135	1	15	ASN	HB2	H	2.38	0.02
136	1	15	ASN	HB3	H	2.38	0.02
137	1	15	ASN	C	C	170.4	0.2	1
138	1	15	ASN	CA	C	51.9	0.2	1
139	1	15	ASN	CB	C	42.8	0.2	1
140	1	15	ASN	N	N	122.3	0.1	1
141	1	16	GLU	HA	H	4.93	0.02	1
142	1	16	GLU	HB2	H	1.98	0.02
143	1	16	GLU	HB3	H	1.98	0.02
144	1	16	GLU	HG2	H	2.3	0.02
145	1	16	GLU	HG3	H	2.1	0.02
146	1	16	GLU	C	C	172.5	0.2	1
147	1	16	GLU	CA	C	55.4	0.2	1
148	1	16	GLU	CB	C	31.0	0.2	1
149	1	16	GLU	CG	C	35.7	0.2	1
150	1	17	VAL	H	H	9.08	0.02	1
151	1	17	VAL	HA	H	4.41	0.02	1
152	1	17	VAL	HB	H	1.74	0.02	1
153	1	17	VAL	HG11	H	0.81	0.02
154	1	17	VAL	HG12	H	0.81	0.02
155	1	17	VAL	HG13	H	0.81	0.02
156	1	17	VAL	HG21	H	0.96	0.02
157	1	17	VAL	HG22	H	0.96	0.02
158	1	17	VAL	HG23	H	0.96	0.02
159	1	17	VAL	C	C	170.7	0.2	1
160	1	17	VAL	CA	C	60.6	0.2	1
161	1	17	VAL	CB	C	35.1	0.2	1
162	1	17	VAL	CG1	C	20.5	0.2
163	1	17	VAL	CG2	C	20.5	0.2
164	1	17	VAL	N	N	125.6	0.1	1
165	1	18	GLN	H	H	8.59	0.02	1
166	1	18	GLN	HA	H	5.41	0.02	1
167	1	18	GLN	HB2	H	1.93	0.02
168	1	18	GLN	HB3	H	1.93	0.02
169	1	18	GLN	HG2	H	2.21	0.02
170	1	18	GLN	HG3	H	2.21	0.02
171	1	18	GLN	C	C	172.3	0.2	1
172	1	18	GLN	CA	C	53.3	0.2	1
173	1	18	GLN	CB	C	30.5	0.2	1
174	1	18	GLN	CG	C	33.2	0.2	1
175	1	18	GLN	N	N	125.1	0.1	1
176	1	19	ALA	H	H	8.71	0.02	1
177	1	19	ALA	HA	H	4.5	0.02	1
178	1	19	ALA	HB1	H	1.04	0.02	1
179	1	19	ALA	HB2	H	1.04	0.02	1
180	1	19	ALA	HB3	H	1.04	0.02	1
181	1	19	ALA	C	C	172.3	0.2	1
182	1	19	ALA	CA	C	50.2	0.2	1
183	1	19	ALA	CB	C	22.1	0.2	1
184	1	19	ALA	N	N	125.3	0.1	1
185	1	20	GLU	H	H	8.24	0.02	1
186	1	20	GLU	HA	H	4.5	0.02	1
187	1	20	GLU	HB2	H	1.75	0.02
188	1	20	GLU	HB3	H	1.75	0.02
189	1	20	GLU	HG2	H	2.07	0.02
190	1	20	GLU	HG3	H	2.17	0.02
191	1	20	GLU	C	C	174.3	0.2	1
192	1	20	GLU	CA	C	54.6	0.2	1
193	1	20	GLU	CB	C	30.1	0.2	1
194	1	20	GLU	CG	C	36.0	0.2	1
195	1	20	GLU	N	N	121.8	0.1	1
196	1	21	ALA	H	H	8.74	0.02	1
197	1	21	ALA	HA	H	3.86	0.02	1
198	1	21	ALA	HB1	H	1.32	0.02	1
199	1	21	ALA	HB2	H	1.32	0.02	1
200	1	21	ALA	HB3	H	1.32	0.02	1
201	1	21	ALA	C	C	174.9	0.2	1
202	1	21	ALA	CA	C	53.3	0.2	1
203	1	21	ALA	CB	C	17.2	0.2	1
204	1	21	ALA	N	N	127.9	0.1	1
205	1	22	GLY	H	H	9.75	0.02	1
206	1	22	GLY	HA2	H	4.32	0.02
207	1	22	GLY	HA3	H	3.34	0.02
208	1	22	GLY	C	C	172.2	0.2	1
209	1	22	GLY	CA	C	44.3	0.2	1
210	1	22	GLY	N	N	110.5	0.1	1
211	1	23	THR	H	H	7.74	0.02	1
212	1	23	THR	HA	H	4.39	0.02	1
213	1	23	THR	HB	H	4.58	0.02	1
214	1	23	THR	HG21	H	1.13	0.02	1
215	1	23	THR	HG22	H	1.13	0.02	1
216	1	23	THR	HG23	H	1.13	0.02	1
217	1	23	THR	C	C	169.6	0.2	1
218	1	23	THR	CA	C	60.6	0.2	1
219	1	23	THR	CB	C	70.2	0.2	1
220	1	23	THR	CG2	C	21.1	0.2	1
221	1	23	THR	N	N	112	0.1	1
222	1	24	THR	H	H	8.15	0.02	1
223	1	24	THR	HA	H	4.89	0.02	1
224	1	24	THR	HB	H	3.85	0.02	1
225	1	24	THR	HG21	H	0.83	0.02	1
226	1	24	THR	HG22	H	0.83	0.02	1
227	1	24	THR	HG23	H	0.83	0.02	1
228	1	24	THR	C	C	171.5	0.2	1
229	1	24	THR	CA	C	61.02	0.2	1
230	1	24	THR	CB	C	69.4	0.2	1
231	1	24	THR	CG2	C	22.3	0.2	1
232	1	24	THR	N	N	115	0.1	1
233	1	25	ALA	H	H	8.84	0.02	1
234	1	25	ALA	HA	H	4.70	0.02	1
235	1	25	ALA	HB1	H	0.85	0.02	1
236	1	25	ALA	HB2	H	0.85	0.02	1
237	1	25	ALA	HB3	H	0.85	0.02	1
238	1	25	ALA	C	C	172	0.2	1
239	1	25	ALA	CA	C	49.4	0.2	1
240	1	25	ALA	CB	C	20.8	0.2	1
241	1	25	ALA	N	N	130.8	0.1	1
242	1	26	MET	H	H	8.20	0.02	1
243	1	26	MET	HA	H	5.02	0.02	1
244	1	26	MET	HB2	H	1.75	0.02
245	1	26	MET	HB3	H	1.51	0.02
246	1	26	MET	HG2	H	2.21	0.02
247	1	26	MET	HG3	H	2.21	0.02
248	1	26	MET	C	C	171.2	0.2	1
249	1	26	MET	CA	C	53.5	0.2	1
250	1	26	MET	CB	C	34.6	0.2	1
251	1	26	MET	CG	C	31.4	0.2	1
252	1	26	MET	N	N	119.2	0.1	1
253	1	27	LEU	H	H	8.65	0.02	1
254	1	27	LEU	HA	H	4.18	0.02	1
255	1	27	LEU	HB2	H	0.94	0.02
256	1	27	LEU	HB3	H	0.85	0.02
257	1	27	LEU	HD11	H	0.22	0.02
258	1	27	LEU	HD12	H	0.22	0.02
259	1	27	LEU	HD13	H	0.22	0.02
260	1	27	LEU	HD21	H	-0.04	0.02
261	1	27	LEU	HD22	H	-0.04	0.02
262	1	27	LEU	HD23	H	-0.04	0.02
263	1	27	LEU	C	C	172.1	0.2	1
264	1	27	LEU	CA	C	52.3	0.2	1
265	1	27	LEU	CB	C	39.9	0.2	1
266	1	27	LEU	CD1	C	18.0	0.2
267	1	27	LEU	CD2	C	18.0	0.2
268	1	27	LEU	N	N	126.3	0.1	1
269	1	28	SER	H	H	8.26	0.02	1
270	1	28	SER	HA	H	5.64	0.02	1
271	1	28	SER	HB2	H	3.72	0.02
272	1	28	SER	HB3	H	3.49	0.02
273	1	28	SER	C	C	170.2	0.2	1
274	1	28	SER	CA	C	56.3	0.2	1
275	1	28	SER	CB	C	65.2	0.2	1
276	1	28	SER	N	N	116.5	0.1	1
277	1	29	CYS	H	H	9.44	0.02	1
278	1	29	CYS	HA	H	5.16	0.02	1
279	1	29	CYS	HB2	H	3.17	0.02
280	1	29	CYS	HB3	H	2.4	0.02
281	1	29	CYS	C	C	168.2	0.2	1
282	1	29	CYS	CA	C	55.4	0.2	1
283	1	29	CYS	CB	C	31.3	0.2	1
284	1	29	CYS	N	N	119.2	0.1	1
285	1	30	GLU	H	H	8.23	0.02	1
286	1	30	GLU	HA	H	5.37	0.02	1
287	1	30	GLU	HB2	H	1.92	0.02
288	1	30	GLU	HB3	H	1.78	0.02
289	1	30	GLU	HG2	H	2.16	0.02
290	1	30	GLU	HG3	H	2.16	0.02
291	1	30	GLU	C	C	175.3	0.2	1
292	1	30	GLU	CA	C	53.3	0.2	1
293	1	30	GLU	CB	C	32.1	0.2	1
294	1	30	GLU	CG	C	35.0	0.2	1
295	1	30	GLU	N	N	119.6	0.1	1
296	1	31	VAL	H	H	9.05	0.02	1
297	1	31	VAL	HA	H	4.65	0.02	1
298	1	31	VAL	HB	H	2.09	0.02	1
299	1	31	VAL	HG11	H	0.81	0.02
300	1	31	VAL	HG12	H	0.81	0.02
301	1	31	VAL	HG13	H	0.81	0.02
302	1	31	VAL	HG21	H	0.48	0.02
303	1	31	VAL	HG22	H	0.48	0.02
304	1	31	VAL	HG23	H	0.48	0.02
305	1	31	VAL	C	C	172.8	0.2	1
306	1	31	VAL	CA	C	59.4	0.2	1
307	1	31	VAL	CB	C	32.9	0.2	1
308	1	31	VAL	CG1	C	18.0	0.2
309	1	31	VAL	CG2	C	20.0	0.2
310	1	31	VAL	N	N	116.4	0.1	1
311	1	32	ALA	H	H	8.03	0.02	1
312	1	32	ALA	HA	H	3.95	0.02	1
313	1	32	ALA	HB1	H	1.10	0.02	1
314	1	32	ALA	HB2	H	1.10	0.02	1
315	1	32	ALA	HB3	H	1.10	0.02	1
316	1	32	ALA	C	C	174.6	0.2	1
317	1	32	ALA	CA	C	53.7	0.2	1
318	1	32	ALA	CB	C	18.3	0.2	1
319	1	32	ALA	N	N	121.1	0.1	1
320	1	33	GLN	H	H	7.68	0.02	1
321	1	33	GLN	HA	H	4.71	0.02	1
322	1	33	GLN	HB2	H	1.69	0.02
323	1	33	GLN	HB3	H	1.69	0.02
324	1	33	GLN	HG2	H	2.2	0.02
325	1	33	GLN	HG3	H	2.2	0.02
326	1	33	GLN	C	C	171.7	0.2	1
327	1	33	GLN	CA	C	51.6	0.2	1
328	1	33	GLN	CB	C	29.2	0.2	1
329	1	33	GLN	N	N	114.5	0.1	1
330	1	34	PRO	HA	H	4.0	0.02	1
331	1	34	PRO	HB2	H	2.05	0.02
332	1	34	PRO	HB3	H	2.05	0.02
333	1	34	PRO	HG2	H	1.89	0.02
334	1	34	PRO	HG3	H	1.89	0.02
335	1	34	PRO	C	C	174.9	0.2	1
336	1	34	PRO	CA	C	64.6	0.2	1
337	1	34	PRO	CB	C	31.1	0.2	1
338	1	35	GLN	H	H	8.52	0.02	1
339	1	35	GLN	HA	H	4.18	0.02	1
340	1	35	GLN	HB2	H	2.02	0.02
341	1	35	GLN	HB3	H	2.02	0.02
342	1	35	GLN	HG2	H	2.25	0.02
343	1	35	GLN	HG3	H	2.36	0.02
344	1	35	GLN	C	C	174.0	0.2	1
345	1	35	GLN	CA	C	55.9	0.2	1
346	1	35	GLN	CB	C	26.6	0.2	1
347	1	35	GLN	CG	C	32.8	0.2	1
348	1	35	GLN	N	N	116.5	0.1	1
349	1	36	THR	H	H	7.23	0.02	1
350	1	36	THR	HA	H	3.71	0.02	1
351	1	36	THR	HB	H	4.11	0.02	1
352	1	36	THR	HG21	H	0.76	0.02	1
353	1	36	THR	HG22	H	0.76	0.02	1
354	1	36	THR	HG23	H	0.76	0.02	1
355	1	36	THR	C	C	170.7	0.2	1
356	1	36	THR	CA	C	64.1	0.2	1
357	1	36	THR	CB	C	68.6	0.2	1
358	1	36	THR	CG2	C	21.3	0.2	1
359	1	36	THR	N	N	118.2	0.1	1
360	1	37	GLU	H	H	8.72	0.02	1
361	1	37	GLU	HA	H	4.52	0.02	1
362	1	37	GLU	HB2	H	1.98	0.02
363	1	37	GLU	HB3	H	1.89	0.02
364	1	37	GLU	HG2	H	2.3	0.02
365	1	37	GLU	HG3	H	2.15	0.02
366	1	37	GLU	C	C	173.4	0.2	1
367	1	37	GLU	CA	C	54.6	0.2	1
368	1	37	GLU	CB	C	29.8	0.2	1
369	1	37	GLU	CG	C	35.6	0.2	1
370	1	37	GLU	N	N	130.5	0.1	1
371	1	38	VAL	H	H	8.62	0.02	1
372	1	38	VAL	HA	H	5.02	0.02	1
373	1	38	VAL	HB	H	1.98	0.02	1
374	1	38	VAL	HG11	H	0.43	0.02
375	1	38	VAL	HG12	H	0.43	0.02
376	1	38	VAL	HG13	H	0.43	0.02
377	1	38	VAL	HG21	H	0.43	0.02
378	1	38	VAL	HG22	H	0.43	0.02
379	1	38	VAL	HG23	H	0.43	0.02
380	1	38	VAL	C	C	172.8	0.2	1
381	1	38	VAL	CA	C	57.7	0.2	1
382	1	38	VAL	CB	C	33.0	0.2	1
383	1	38	VAL	CG1	C	21.2	0.2
384	1	38	VAL	CG2	C	18.0	0.2
385	1	38	VAL	N	N	117.2	0.1	1
386	1	39	THR	H	H	8.74	0.02	1
387	1	39	THR	HA	H	4.45	0.02	1
388	1	39	THR	HB	H	3.86	0.02	1
389	1	39	THR	HG21	H	0.95	0.02	1
390	1	39	THR	HG22	H	0.95	0.02	1
391	1	39	THR	HG23	H	0.95	0.02	1
392	1	39	THR	C	C	172.8	0.2	1
393	1	39	THR	CA	C	61.6	0.2	1
394	1	39	THR	CB	C	70.8	0.2	1
395	1	39	THR	CG2	C	21.0	0.2	1
396	1	39	THR	N	N	118.0	0.1	1
397	1	40	TRP	H	H	8.87	0.02	1
398	1	40	TRP	HA	H	5.73	0.02	1
399	1	40	TRP	HB2	H	3.10	0.02
400	1	40	TRP	HB3	H	2.87	0.02
401	1	40	TRP	C	C	172.8	0.2	1
402	1	40	TRP	CA	C	55.8	0.2	1
403	1	40	TRP	CB	C	31.4	0.2	1
404	1	40	TRP	N	N	126.1	0.1	1
405	1	41	TYR	H	H	9.56	0.02	1
406	1	41	TYR	HA	H	5.08	0.02	1
407	1	41	TYR	HB2	H	2.98	0.02
408	1	41	TYR	HB3	H	2.31	0.02
409	1	41	TYR	C	C	172.8	0.2	1
410	1	41	TYR	CA	C	56.1	0.2	1
411	1	41	TYR	CB	C	42.5	0.2	1
412	1	41	TYR	N	N	119.7	0.1	1
413	1	42	LYS	H	H	8.85	0.02	1
414	1	42	LYS	HA	H	4.60	0.02	1
415	1	42	LYS	HB2	H	1.51	0.02
416	1	42	LYS	HB3	H	1.51	0.02
417	1	42	LYS	HG2	H	1.24	0.02
418	1	42	LYS	HG3	H	1.24	0.02
419	1	42	LYS	C	C	174.1	0.2	1
420	1	42	LYS	CA	C	54.8	0.2	1
421	1	42	LYS	CB	C	35.3	0.2	1
422	1	42	LYS	CG	C	24.8	0.2	1
423	1	42	LYS	N	N	118.9	0.1	1
424	1	43	ASP	H	H	9.78	0.02	1
425	1	43	ASP	HA	H	4.36	0.02	1
426	1	43	ASP	HB2	H	2.83	0.02
427	1	43	ASP	HB3	H	2.55	0.02
428	1	43	ASP	C	C	173.4	0.2	1
429	1	43	ASP	CA	C	55.2	0.2	1
430	1	43	ASP	CB	C	39.6	0.2	1
431	1	43	ASP	N	N	130.2	0.1	1
432	1	44	GLY	H	H	8.46	0.02	1
433	1	44	GLY	HA2	H	4.09	0.02
434	1	44	GLY	HA3	H	3.48	0.02
435	1	44	GLY	C	C	171.2	0.2	1
436	1	44	GLY	CA	C	44.6	0.2	1
437	1	44	GLY	N	N	102.1	0.1	1
438	1	45	LYS	H	H	8.08	0.02	1
439	1	45	LYS	HA	H	4.70	0.02	1
440	1	45	LYS	HB2	H	1.84	0.02
441	1	45	LYS	HB3	H	1.75	0.02
442	1	45	LYS	HG2	H	1.4	0.02
443	1	45	LYS	HG3	H	1.4	0.02
444	1	45	LYS	HE2	H	3.0	0.02
445	1	45	LYS	HE3	H	3.0	0.02
446	1	45	LYS	C	C	173.0	0.2	1
447	1	45	LYS	CA	C	53.9	0.2	1
448	1	45	LYS	CB	C	33.1	0.2	1
449	1	45	LYS	CG	C	24.3	0.2	1
450	1	45	LYS	N	N	121.9	0.1	1
451	1	46	LYS	H	H	8.78	0.02	1
452	1	46	LYS	HA	H	3.48	0.02	1
453	1	46	LYS	HB2	H	1.52	0.02
454	1	46	LYS	HB3	H	1.52	0.02
455	1	46	LYS	HG2	H	1.4	0.02
456	1	46	LYS	HG3	H	1.4	0.02
457	1	46	LYS	HD2	H	1.3	0.02
458	1	46	LYS	HD3	H	1.3	0.02
459	1	46	LYS	HE2	H	2.94	0.02
460	1	46	LYS	HE3	H	2.94	0.02
461	1	46	LYS	C	C	174.3	0.2	1
462	1	46	LYS	CA	C	57.3	0.2	1
463	1	46	LYS	CB	C	31.9	0.2	1
464	1	46	LYS	CG	C	24.3	0.2	1
465	1	46	LYS	N	N	126.8	0.1	1
466	1	47	LEU	H	H	8.53	0.02	1
467	1	47	LEU	HA	H	4.46	0.02	1
468	1	47	LEU	HB2	H	1.45	0.02
469	1	47	LEU	HB3	H	1.13	0.02
470	1	47	LEU	HD11	H	0.86	0.02
471	1	47	LEU	HD12	H	0.86	0.02
472	1	47	LEU	HD13	H	0.86	0.02
473	1	47	LEU	HD21	H	0.86	0.02
474	1	47	LEU	HD22	H	0.86	0.02
475	1	47	LEU	HD23	H	0.86	0.02
476	1	47	LEU	C	C	173.7	0.2	1
477	1	47	LEU	CA	C	53.6	0.2	1
478	1	47	LEU	CB	C	43.7	0.2	1
479	1	47	LEU	CD1	C	26.2	0.2
480	1	47	LEU	CD2	C	22.8	0.2
481	1	47	LEU	N	N	128.0	0.1	1
482	1	48	SER	H	H	8.08	0.02	1
483	1	48	SER	HA	H	3.67	0.02	1
484	1	48	SER	HB2	H	3.81	0.02
485	1	48	SER	HB3	H	3.81	0.02
486	1	48	SER	C	C	170.4	0.2	1
487	1	48	SER	CA	C	56.2	0.2	1
488	1	48	SER	CB	C	64.5	0.2	1
489	1	48	SER	N	N	116.2	0.1	1
490	1	49	SER	H	H	8.44	0.02	1
491	1	49	SER	HA	H	4.02	0.02	1
492	1	49	SER	HB2	H	3.94	0.02
493	1	49	SER	HB3	H	3.94	0.02
494	1	49	SER	C	C	171.6	0.2	1
495	1	49	SER	CA	C	58.3	0.2	1
496	1	49	SER	CB	C	63.2	0.2	1
497	1	49	SER	N	N	117.7	0.1	1
498	1	50	SER	H	H	9.59	0.02	1
499	1	50	SER	HA	H	4.74	0.02	1
500	1	50	SER	HB2	H	4.61	0.02
501	1	50	SER	HB3	H	4.61	0.02
502	1	50	SER	C	C	171.5	0.2	1
503	1	50	SER	CA	C	56.7	0.2	1
504	1	50	SER	CB	C	65.4	0.2	1
505	1	50	SER	N	N	120.1	0.1	1
506	1	51	SER	HA	H	3.86	0.02	1
507	1	51	SER	C	C	172.1	0.2	1
508	1	51	SER	CA	C	60.5	0.2	1
509	1	51	SER	CB	C	62.0	0.2	1
510	1	52	LYS	H	H	7.82	0.02	1
511	1	52	LYS	HA	H	4.23	0.02	1
512	1	52	LYS	HB2	H	1.70	0.02
513	1	52	LYS	HB3	H	1.61	0.02
514	1	52	LYS	HG2	H	1.27	0.02
515	1	52	LYS	HG3	H	1.27	0.02
516	1	52	LYS	HD2	H	1.41	0.02
517	1	52	LYS	HD3	H	1.41	0.02
518	1	52	LYS	C	C	171.8	0.2	1
519	1	52	LYS	CA	C	56.3	0.2	1
520	1	52	LYS	CB	C	34.0	0.2	1
521	1	52	LYS	CG	C	24.4	0.2	1
522	1	52	LYS	N	N	120.0	0.1	1
523	1	53	VAL	H	H	7.08	0.02	1
524	1	53	VAL	HA	H	4.89	0.02	1
525	1	53	VAL	HB	H	1.94	0.02	1
526	1	53	VAL	HG11	H	0.80	0.02
527	1	53	VAL	HG12	H	0.80	0.02
528	1	53	VAL	HG13	H	0.80	0.02
529	1	53	VAL	HG21	H	0.65	0.02
530	1	53	VAL	HG22	H	0.65	0.02
531	1	53	VAL	HG23	H	0.65	0.02
532	1	53	VAL	C	C	171.1	0.2	1
533	1	53	VAL	CA	C	60.2	0.2	1
534	1	53	VAL	CB	C	33.3	0.2	1
535	1	53	VAL	CG1	C	21.7	0.2
536	1	53	VAL	CG2	C	20.1	0.2
537	1	53	VAL	N	N	118.3	0.1	1
538	1	54	ARG	H	H	8.63	0.02	1
539	1	54	ARG	HA	H	4.69	0.02	1
540	1	54	ARG	HB2	H	1.61	0.02
541	1	54	ARG	HB3	H	1.61	0.02
542	1	54	ARG	HG2	H	1.38	0.02
543	1	54	ARG	HG3	H	1.38	0.02
544	1	54	ARG	C	C	171.2	0.2	1
545	1	54	ARG	CA	C	53.5	0.2	1
546	1	54	ARG	CB	C	32.7	0.2	1
547	1	54	ARG	CG	C	26.7	0.2	1
548	1	54	ARG	N	N	123.4	0.1	1
549	1	55	MET	H	H	8.39	0.02	1
550	1	55	MET	HA	H	4.88	0.02	1
551	1	55	MET	HB2	H	1.85	0.02
552	1	55	MET	HB3	H	2.07	0.02
553	1	55	MET	HG2	H	2.50	0.02
554	1	55	MET	HG3	H	2.50	0.02
555	1	55	MET	C	C	173.1	0.2	1
556	1	55	MET	CA	C	54.6	0.2	1
557	1	55	MET	CB	C	32.8	0.2	1
558	1	55	MET	CG	C	34.7	0.2	1
559	1	55	MET	N	N	122.4	0.1	1
560	1	56	GLU	H	H	9.35	0.02	1
561	1	56	GLU	HA	H	4.63	0.02	1
562	1	56	GLU	HB2	H	1.79	0.02
563	1	56	GLU	HB3	H	1.79	0.02
564	1	56	GLU	HG2	H	1.94	0.02
565	1	56	GLU	HG3	H	1.94	0.02
566	1	56	GLU	C	C	173.3	0.2	1
567	1	56	GLU	CA	C	54.5	0.2	1
568	1	56	GLU	CB	C	32.7	0.2	1
569	1	56	GLU	CG	C	35.6	0.2	1
570	1	56	GLU	N	N	122.2	0.1	1
571	1	57	VAL	H	H	8.53	0.02	1
572	1	57	VAL	HA	H	4.36	0.02	1
573	1	57	VAL	HB	H	1.94	0.02	1
574	1	57	VAL	HG11	H	0.85	0.02
575	1	57	VAL	HG12	H	0.85	0.02
576	1	57	VAL	HG13	H	0.85	0.02
577	1	57	VAL	HG21	H	0.85	0.02
578	1	57	VAL	HG22	H	0.85	0.02
579	1	57	VAL	HG23	H	0.85	0.02
580	1	57	VAL	C	C	172.4	0.2	1
581	1	57	VAL	CA	C	60.9	0.2	1
582	1	57	VAL	CB	C	34.1	0.2	1
583	1	57	VAL	CG1	C	19.4	0.2
584	1	57	VAL	CG2	C	20.2	0.2
585	1	57	VAL	N	N	124.2	0.1	1
586	1	58	LYS	H	H	7.95	0.02	1
587	1	58	LYS	HA	H	4.46	0.02	1
588	1	58	LYS	HB2	H	1.6	0.02
589	1	58	LYS	HB3	H	1.63	0.02
590	1	58	LYS	HG2	H	1.26	0.02
591	1	58	LYS	HG3	H	1.26	0.02
592	1	58	LYS	HD2	H	1.52	0.02
593	1	58	LYS	HD3	H	1.52	0.02
594	1	58	LYS	C	C	173.1	0.2	1
595	1	58	LYS	CA	C	54.8	0.2	1
596	1	58	LYS	CB	C	33.2	0.2	1
597	1	58	LYS	N	N	127.2	0.1	1
598	1	59	GLY	H	H	7.76	0.02	1
599	1	59	GLY	HA2	H	3.4	0.02
600	1	59	GLY	HA3	H	3.4	0.02
601	1	60	CYS	H	H	7.58	0.02	1
602	1	60	CYS	HA	H	4.14	0.02	1
603	1	60	CYS	HB2	H	2.87	0.02
604	1	60	CYS	HB3	H	3.67	0.02
605	1	60	CYS	C	C	169.8	0.2	1
606	1	60	CYS	CA	C	60.5	0.2	1
607	1	60	CYS	CB	C	26.7	0.2	1
608	1	61	THR	H	H	8.77	0.02	1
609	1	61	THR	HA	H	4.67	0.02	1
610	1	61	THR	HB	H	4.23	0.02	1
611	1	61	THR	HG21	H	1.15	0.02	1
612	1	61	THR	HG22	H	1.15	0.02	1
613	1	61	THR	HG23	H	1.15	0.02	1
614	1	61	THR	C	C	173.4	0.2	1
615	1	61	THR	CA	C	63.5	0.2	1
616	1	61	THR	CB	C	68.0	0.2	1
617	1	61	THR	CG2	C	22.0	0.2	1
618	1	61	THR	N	N	119.5	0.1	1
619	1	62	ARG	H	H	9.56	0.02	1
620	1	62	ARG	HA	H	5.12	0.02	1
621	1	62	ARG	HB2	H	2.15	0.02
622	1	62	ARG	HB3	H	2.15	0.02
623	1	62	ARG	HG2	H	1.98	0.02
624	1	62	ARG	HG3	H	1.98	0.02
625	1	62	ARG	HD2	H	3.22	0.02
626	1	62	ARG	HD3	H	3.22	0.02
627	1	62	ARG	C	C	171.4	0.2	1
628	1	62	ARG	CA	C	52.6	0.2	1
629	1	62	ARG	CB	C	29.3	0.2	1
630	1	62	ARG	N	N	131.3	0.1	1
631	1	63	ARG	H	H	8.55	0.02	1
632	1	63	ARG	HA	H	5.68	0.02	1
633	1	63	ARG	HB2	H	1.27	0.02
634	1	63	ARG	HB3	H	1.27	0.02
635	1	63	ARG	HG2	H	1.46	0.02
636	1	63	ARG	HG3	H	1.46	0.02
637	1	63	ARG	HD2	H	2.97	0.02
638	1	63	ARG	HD3	H	2.97	0.02
639	1	63	ARG	C	C	170.1	0.2	1
640	1	63	ARG	CA	C	52.9	0.2	1
641	1	63	ARG	CB	C	34.3	0.2	1
642	1	63	ARG	N	N	121.9	0.1	1
643	1	64	LEU	H	H	8.55	0.02	1
644	1	64	LEU	HA	H	4.19	0.02	1
645	1	64	LEU	HB2	H	2.07	0.02
646	1	64	LEU	HB3	H	2.07	0.02
647	1	64	LEU	HD11	H	0.31	0.02
648	1	64	LEU	HD12	H	0.31	0.02
649	1	64	LEU	HD13	H	0.31	0.02
650	1	64	LEU	HD21	H	0.014	0.02
651	1	64	LEU	HD22	H	0.014	0.02
652	1	64	LEU	HD23	H	0.014	0.02
653	1	64	LEU	C	C	171.8	0.2	1
654	1	64	LEU	CA	C	51.95	0.2	1
655	1	64	LEU	CB	C	41.44	0.2	1
656	1	64	LEU	CD1	C	21.2	0.2
657	1	64	LEU	CD2	C	21.2	0.2
658	1	64	LEU	N	N	128.2	0.1	1
659	1	65	VAL	H	H	8.75	0.02	1
660	1	65	VAL	HA	H	4.32	0.02	1
661	1	65	VAL	HB	H	1.69	0.02	1
662	1	65	VAL	HG11	H	0.53	0.02
663	1	65	VAL	HG12	H	0.53	0.02
664	1	65	VAL	HG13	H	0.53	0.02
665	1	65	VAL	HG21	H	0.53	0.02
666	1	65	VAL	HG22	H	0.53	0.02
667	1	65	VAL	HG23	H	0.53	0.02
668	1	65	VAL	C	C	171.8	0.2	1
669	1	65	VAL	CA	C	60.29	0.2	1
670	1	65	VAL	CB	C	32.56	0.2	1
671	1	65	VAL	CG1	C	20.8	0.2
672	1	65	VAL	CG2	C	20.8	0.2
673	1	65	VAL	N	N	127.1	0.2	1
674	1	66	VAL	H	H	8.69	0.02	1
675	1	66	VAL	HA	H	4.52	0.02	1
676	1	66	VAL	HB	H	1.59	0.02	1
677	1	66	VAL	HG11	H	0.53	0.02
678	1	66	VAL	HG12	H	0.53	0.02
679	1	66	VAL	HG13	H	0.53	0.02
680	1	66	VAL	HG21	H	0.37	0.02
681	1	66	VAL	HG22	H	0.37	0.02
682	1	66	VAL	HG23	H	0.37	0.02
683	1	66	VAL	C	C	172.3	0.2	1
684	1	66	VAL	CA	C	60.1	0.2	1
685	1	66	VAL	CB	C	32.2	0.2	1
686	1	66	VAL	CG1	C	18.5	0.2
687	1	66	VAL	CG2	C	16.0	0.2
688	1	66	VAL	N	N	127.4	0.1	1
689	1	67	GLN	H	H	8.65	0.02	1
690	1	67	GLN	HA	H	4.28	0.02	1
691	1	67	GLN	HB2	H	1.9	0.02
692	1	67	GLN	HB3	H	1.9	0.02
693	1	67	GLN	HG2	H	2.2	0.02
694	1	67	GLN	HG3	H	2.3	0.02
695	1	67	GLN	C	C	171.8	0.2	1
696	1	67	GLN	CA	C	55.2	0.2	1
697	1	67	GLN	CB	C	30.1	0.2	1
698	1	67	GLN	CG	C	33.7	0.2	1
699	1	67	GLN	N	N	123.5	0.1	1
700	1	68	GLN	H	H	8.19	0.02	1
701	1	68	GLN	HA	H	4.28	0.02	1
702	1	68	GLN	HB2	H	1.90	0.02
703	1	68	GLN	HB3	H	1.90	0.02
704	1	68	GLN	HG2	H	2.2	0.02
705	1	68	GLN	HG3	H	2.3	0.02
706	1	68	GLN	C	C	173	0.2	1
707	1	68	GLN	CA	C	55.08	0.2	1
708	1	68	GLN	CB	C	26.97	0.2	1
709	1	68	GLN	CG	C	33.8	0.2	1
710	1	68	GLN	N	N	118.9	0.1	1
711	1	69	VAL	H	H	8.40	0.02	1
712	1	69	VAL	HA	H	4.04	0.02	1
713	1	69	VAL	HB	H	1.91	0.02	1
714	1	69	VAL	HG11	H	0.73	0.02
715	1	69	VAL	HG12	H	0.73	0.02
716	1	69	VAL	HG13	H	0.73	0.02
717	1	69	VAL	HG21	H	0.73	0.02
718	1	69	VAL	HG22	H	0.73	0.02
719	1	69	VAL	HG23	H	0.73	0.02
720	1	69	VAL	C	C	174.5	0.2	1
721	1	69	VAL	CA	C	62.11	0.2	1
722	1	69	VAL	CB	C	32.53	0.2	1
723	1	69	VAL	CG1	C	22.2	0.2
724	1	69	VAL	CG2	C	19.9	0.2
725	1	69	VAL	N	N	114.4	0.1	1
726	1	70	GLY	H	H	9.47	0.02	1
727	1	70	GLY	HA2	H	4.45	0.02
728	1	70	GLY	HA3	H	3.82	0.02
729	1	70	GLY	C	C	171.9	0.2	1
730	1	70	GLY	CA	C	42.87	0.2	1
731	1	70	GLY	N	N	112.1	0.1	1
732	1	71	LYS	H	H	8.83	0.02	1
733	1	71	LYS	HA	H	4.70	0.02	1
734	1	71	LYS	HB2	H	1.77	0.02
735	1	71	LYS	HB3	H	1.77	0.02
736	1	71	LYS	N	N	120.6	0.1	1
737	1	72	ALA	HA	H	4.18	0.02	1
738	1	72	ALA	HB1	H	1.32	0.02	1
739	1	72	ALA	HB2	H	1.32	0.02	1
740	1	72	ALA	HB3	H	1.32	0.02	1
741	1	72	ALA	C	C	175.4	0.2	1
742	1	72	ALA	CA	C	53.23	0.2	1
743	1	72	ALA	CB	C	17.69	0.2	1
744	1	73	ASP	H	H	8.10	0.02	1
745	1	73	ASP	HA	H	4.51	0.02	1
746	1	73	ASP	HB2	H	2.78	0.02
747	1	73	ASP	HB3	H	2.45	0.02
748	1	73	ASP	C	C	173.7	0.2	1
749	1	73	ASP	CA	C	54.47	0.2	1
750	1	73	ASP	CB	C	40.95	0.2	1
751	1	73	ASP	N	N	113.6	0.2	1
752	1	74	ALA	H	H	7.38	0.02	1
753	1	74	ALA	HA	H	4.14	0.02	1
754	1	74	ALA	HB1	H	1.59	0.02	1
755	1	74	ALA	HB2	H	1.59	0.02	1
756	1	74	ALA	HB3	H	1.59	0.02	1
757	1	74	ALA	C	C	174.2	0.2	1
758	1	74	ALA	CA	C	52.39	0.2	1
759	1	74	ALA	CB	C	19.28	0.2	1
760	1	74	ALA	N	N	123.4	0.2	1
761	1	75	GLY	H	H	8.26	0.02	1
762	1	75	GLY	HA2	H	4.55	0.02
763	1	75	GLY	HA3	H	3.86	0.02
764	1	75	GLY	C	C	168.4	0.2	1
765	1	75	GLY	CA	C	44.15	0.2	1
766	1	75	GLY	N	N	131.7	0.1	1
767	1	76	GLU	H	H	8.66	0.02	1
768	1	76	GLU	HA	H	5.11	0.02	1
769	1	76	GLU	HB2	H	1.95	0.02
770	1	76	GLU	HB3	H	1.95	0.02
771	1	76	GLU	HG2	H	2.17	0.02
772	1	76	GLU	HG3	H	2.17	0.02
773	1	76	GLU	C	C	173.4	0.2	1
774	1	76	GLU	CA	C	54.7	0.2	1
775	1	76	GLU	CB	C	30.2	0.2	1
776	1	76	GLU	CG	C	36.6	0.2	1
777	1	76	GLU	N	N	121.8	0.1	1
778	1	77	TYR	H	H	9.82	0.02	1
779	1	77	TYR	HA	H	5.67	0.02	1
780	1	77	TYR	HB2	H	2.95	0.02
781	1	77	TYR	HB3	H	2.95	0.02
782	1	77	TYR	C	C	173.2	0.2	1
783	1	77	TYR	CA	C	55.71	0.2	1
784	1	77	TYR	CB	C	41.33	0.2	1
785	1	77	TYR	N	N	129.2	0.1	1
786	1	78	SER	H	H	9.53	0.02	1
787	1	78	SER	HA	H	5.69	0.02	1
788	1	78	SER	HB2	H	3.61	0.02
789	1	78	SER	HB3	H	3.61	0.02
790	1	78	SER	C	C	168.2	0.2	1
791	1	78	SER	CA	C	56.2	0.2	1
792	1	78	SER	CB	C	64.74	0.2	1
793	1	78	SER	N	N	114.3	0.1	1
794	1	79	CYS	H	H	8.92	0.02	1
795	1	79	CYS	HA	H	4.19	0.02	1
796	1	79	CYS	HB2	H	1.93	0.02
797	1	79	CYS	HB3	H	1.93	0.02
798	1	79	CYS	C	C	171.2	0.2	1
799	1	79	CYS	CA	C	57.21	0.2	1
800	1	79	CYS	CB	C	27.02	0.2	1
801	1	79	CYS	N	N	124.9	0.1	1
802	1	80	GLU	H	H	9.12	0.02	1
803	1	80	GLU	HA	H	5.49	0.02	1
804	1	80	GLU	HB2	H	2.06	0.02
805	1	80	GLU	HB3	H	2.06	0.02
806	1	80	GLU	C	C	173.2	0.2	1
807	1	80	GLU	CA	C	54.39	0.2	1
808	1	80	GLU	CB	C	32.92	0.2	1
809	1	80	GLU	CG	C	36.0	0.2	1
810	1	80	GLU	N	N	126.3	0.1	1
811	1	81	ALA	H	H	8.54	0.02	1
812	1	81	ALA	HA	H	4.69	0.02	1
813	1	81	ALA	HB1	H	1.07	0.02	1
814	1	81	ALA	HB2	H	1.07	0.02	1
815	1	81	ALA	HB3	H	1.07	0.02	1
816	1	81	ALA	C	C	174.5	0.2	1
817	1	81	ALA	CA	C	52.1	0.2	1
818	1	81	ALA	CB	C	21.4	0.2	1
819	1	81	ALA	N	N	124.1	0.1	1
820	1	82	GLY	H	H	8.85	0.02	1
821	1	82	GLY	HA2	H	3.71	0.02
822	1	82	GLY	HA3	H	3.71	0.02
823	1	82	GLY	C	C	174.5	0.2	1
824	1	82	GLY	CA	C	46.7	0.2	1
825	1	82	GLY	N	N	108.8	0.1	1
826	1	83	GLY	H	H	8.82	0.02	1
827	1	83	GLY	HA2	H	4.12	0.02
828	1	83	GLY	HA3	H	3.61	0.02
829	1	83	GLY	C	C	171.1	0.2	1
830	1	83	GLY	CA	C	44.5	0.2	1
831	1	83	GLY	N	N	109.1	0.1	1
832	1	84	GLN	H	H	8.25	0.02	1
833	1	84	GLN	HA	H	4.69	0.02	1
834	1	84	GLN	HB2	H	2.05	0.02
835	1	84	GLN	HB3	H	2.05	0.02
836	1	84	GLN	HG2	H	2.39	0.02
837	1	84	GLN	HG3	H	2.39	0.02
838	1	84	GLN	C	C	171.8	0.2	1
839	1	84	GLN	CA	C	53.8	0.2	1
840	1	84	GLN	CB	C	31.0	0.2	1
841	1	84	GLN	CG	C	33.5	0.2	1
842	1	84	GLN	N	N	120.8	0.1	1
843	1	85	ARG	H	H	8.29	0.02	1
844	1	85	ARG	HA	H	5.39	0.02	1
845	1	85	ARG	HB2	H	1.46	0.02
846	1	85	ARG	HB3	H	1.46	0.02
847	1	85	ARG	HG2	H	1.23	0.02
848	1	85	ARG	HG3	H	1.23	0.02
849	1	85	ARG	HD2	H	2.97	0.02
850	1	85	ARG	HD3	H	2.97	0.02
851	1	85	ARG	C	C	171.9	0.2	1
852	1	85	ARG	CA	C	54.24	0.2	1
853	1	85	ARG	CB	C	34.09	0.2	1
854	1	85	ARG	N	N	118.2	0.1	1
855	1	86	VAL	H	H	8.23	0.02	1
856	1	86	VAL	HA	H	3.95	0.02	1
857	1	86	VAL	HB	H	2.24	0.02	1
858	1	86	VAL	HG11	H	0.14	0.02
859	1	86	VAL	HG12	H	0.14	0.02
860	1	86	VAL	HG13	H	0.14	0.02
861	1	86	VAL	HG21	H	0.14	0.02
862	1	86	VAL	HG22	H	0.14	0.02
863	1	86	VAL	HG23	H	0.14	0.02
864	1	86	VAL	C	C	171.8	0.2	1
865	1	86	VAL	CA	C	60.7	0.2	1
866	1	86	VAL	CB	C	33.3	0.2	1
867	1	86	VAL	CG1	C	17.2	0.2
868	1	86	VAL	CG2	C	17.2	0.2
869	1	86	VAL	N	N	123	0.1	1
870	1	87	SER	H	H	8.44	0.02	1
871	1	87	SER	HA	H	3.82	0.02	1
872	1	87	SER	HB2	H	3.66	0.02
873	1	87	SER	HB3	H	3.66	0.02
874	1	87	SER	C	C	170.9	0.2	1
875	1	87	SER	CA	C	56.5	0.2	1
876	1	87	SER	CB	C	65.4	0.2	1
877	1	87	SER	N	N	119.5	0.1	1
878	1	88	PHE	H	H	9.59	0.02	1
879	1	88	PHE	HA	H	5.18	0.02	1
880	1	88	PHE	HB2	H	3.06	0.02
881	1	88	PHE	HB3	H	2.58	0.02
882	1	88	PHE	C	C	172.1	0.2	1
883	1	88	PHE	CA	C	54.8	0.2	1
884	1	88	PHE	CB	C	42.4	0.2	1
885	1	88	PHE	N	N	120.7	0.1	1
886	1	89	GLN	H	H	8.84	0.02	1
887	1	89	GLN	HA	H	4.84	0.02	1
888	1	89	GLN	HB2	H	2.06	0.02
889	1	89	GLN	HB3	H	1.94	0.02
890	1	89	GLN	HG2	H	2.37	0.02
891	1	89	GLN	HG3	H	2.37	0.02
892	1	89	GLN	C	C	171	0.2	1
893	1	89	GLN	CA	C	54.03	0.2	1
894	1	89	GLN	CB	C	28.4	0.2	1
895	1	89	GLN	CG	C	32.7	0.2	1
896	1	89	GLN	N	N	124.4	0.1	1
897	1	90	LEU	H	H	9.14	0.02	1
898	1	90	LEU	HA	H	5.10	0.02	1
899	1	90	LEU	HB2	H	2.3	0.02
900	1	90	LEU	HB3	H	2.3	0.02
901	1	90	LEU	HG	H	1.2	0.02	1
902	1	90	LEU	HD11	H	0.52	0.02
903	1	90	LEU	HD12	H	0.52	0.02
904	1	90	LEU	HD13	H	0.52	0.02
905	1	90	LEU	HD21	H	0.92	0.02
906	1	90	LEU	HD22	H	0.92	0.02
907	1	90	LEU	HD23	H	0.92	0.02
908	1	90	LEU	C	C	172.7	0.2	1
909	1	90	LEU	CA	C	53.4	0.2	1
910	1	90	LEU	CB	C	43.1	0.2	1
911	1	90	LEU	CD1	C	21.2	0.2
912	1	90	LEU	CD2	C	21.2	0.2
913	1	90	LEU	N	N	128.9	0.1	1
914	1	91	HIS	H	H	9.17	0.02	1
915	1	91	HIS	HA	H	5.10	0.02	1
916	1	91	HIS	HB2	H	2.30	0.02
917	1	91	HIS	HB3	H	2.30	0.02
918	1	91	HIS	C	C	172.7	0.2	1
919	1	91	HIS	CA	C	53.4	0.2	1
920	1	91	HIS	CB	C	32.38	0.2	1
921	1	91	HIS	N	N	128.9	0.2	1
922	1	92	ILE	H	H	8.36	0.02	1
923	1	92	ILE	HA	H	5.27	0.02	1
924	1	92	ILE	HB	H	1.83	0.02	1
925	1	92	ILE	HG12	H	1.36	0.02
926	1	92	ILE	HG13	H	1.36	0.02
927	1	92	ILE	HG21	H	0.48	0.02	1
928	1	92	ILE	HG22	H	0.48	0.02	1
929	1	92	ILE	HG23	H	0.48	0.02	1
930	1	92	ILE	HD11	H	0.57	0.02	1
931	1	92	ILE	HD12	H	0.57	0.02	1
932	1	92	ILE	HD13	H	0.57	0.02	1
933	1	92	ILE	C	C	174.1	0.2	1
934	1	92	ILE	CA	C	56.34	0.2	1
935	1	92	ILE	CB	C	36.46	0.2	1
936	1	92	ILE	CG2	C	16	0.2	1
937	1	92	ILE	CD1	C	13.7	0.2	1
938	1	92	ILE	N	N	124.1	0.1	1
939	1	93	THR	H	H	8.51	0.02	1
940	1	93	THR	HA	H	4.49	0.02	1
941	1	93	THR	HB	H	4.18	0.02	1
942	1	93	THR	HG21	H	0.99	0.02	1
943	1	93	THR	HG22	H	0.99	0.02	1
944	1	93	THR	HG23	H	0.99	0.02	1
945	1	93	THR	C	C	171.2	0.2	1
946	1	93	THR	CA	C	59.5	0.2	1
947	1	93	THR	CB	C	69.4	0.2	1
948	1	93	THR	CG2	C	21.2	0.2	1
949	1	93	THR	N	N	120.2	0.1	1
950	1	94	GLU	H	H	8.47	0.02	1
951	1	94	GLU	HA	H	4.63	0.02	1
952	1	94	GLU	HB2	H	2.0	0.02
953	1	94	GLU	HB3	H	2.0	0.02
954	1	94	GLU	HG2	H	2.24	0.02
955	1	94	GLU	HG3	H	2.24	0.02
956	1	94	GLU	C	C	172	0.2	1
957	1	94	GLU	CA	C	53.4	0.2	1
958	1	94	GLU	CB	C	29.3	0.2	1
959	1	94	GLU	N	N	122.2	0.1	1
960	1	95	PRO	HA	H	4.33	0.02	1
961	1	95	PRO	HB2	H	1.96	0.02
962	1	95	PRO	HB3	H	2.12	0.02
963	1	95	PRO	HG2	H	1.79	0.02
964	1	95	PRO	HG3	H	1.79	0.02
965	1	95	PRO	HD2	H	3.7	0.02
966	1	95	PRO	HD3	H	3.7	0.02
967	1	95	PRO	C	C	174	0.2	1
968	1	95	PRO	CA	C	62.3	0.2	1
969	1	95	PRO	CB	C	31.4	0.2	1
970	1	95	PRO	CG	C	26.7	0.2	1
971	1	96	LEU	H	H	8.35	0.02	1
972	1	96	LEU	HA	H	4.17	0.02	1
973	1	96	LEU	HB2	H	1.40	0.02
974	1	96	LEU	HB3	H	1.51	0.02
975	1	96	LEU	HD11	H	0.81	0.02
976	1	96	LEU	HD12	H	0.81	0.02
977	1	96	LEU	HD13	H	0.81	0.02
978	1	96	LEU	HD21	H	0.81	0.02
979	1	96	LEU	HD22	H	0.81	0.02
980	1	96	LEU	HD23	H	0.81	0.02
981	1	96	LEU	C	C	174.7	0.2	1
982	1	96	LEU	CA	C	54.6	0.2	1
983	1	96	LEU	CB	C	41.6	0.2	1
984	1	96	LEU	N	N	122.7	0.1	1
985	1	97	GLU	H	H	8.21	0.02	1
986	1	97	GLU	HA	H	4.12	0.02	1
987	1	97	GLU	HB2	H	1.77	0.02
988	1	97	GLU	HB3	H	1.77	0.02
989	1	97	GLU	HG2	H	2.07	0.02
990	1	97	GLU	HG3	H	2.07	0.02
991	1	97	GLU	C	C	173.3	0.02	1
992	1	97	GLU	CA	C	55.7	0.02	1
993	1	97	GLU	CB	C	29.7	0.02	1
994	1	97	GLU	N	N	120.9	0.02	1
995	1	102	HIS	HA	H	4.51	0.02	1
996	1	102	HIS	HB2	H	2.92	0.02
997	1	102	HIS	HB3	H	2.92	0.02
998	1	102	HIS	C	C	171.5	0.2	1
999	1	102	HIS	CA	C	55.5	0.2	1
1000	1	102	HIS	CB	C	30.3	0.2	1
1001	1	103	HIS	H	H	7.79	0.02	1
1002	1	103	HIS	HA	H	4.56	0.02	1
1003	1	103	HIS	HB2	H	2.96	0.02
1004	1	103	HIS	HB3	H	2.96	0.02
1005	1	103	HIS	C	C	177.1	0.02	1
1006	1	103	HIS	CA	C	56.9	0.02	1
1007	1	103	HIS	CB	C	30.5	0.02	1
1008	1	103	HIS	N	N	125.9	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 Ig13, : 1 : 1 : 195 entities Detail

Interaction partners 1. Human obscurin Ig13, : 21 interactors Detail

More details for 21 interactors identified by 9 citations

Experiments performed 11 experiments Detail

1 3D 1H-15N TOCSY