BMRB: 51325

N-terminal domain of SARS-CoV-2 Nsp8 protein

Authors

Trevino, M.A., Pantoja-Uceda, D., Laurents, D.V., Mompean, M.

Assembly

homodimer

Entity

1. homodimer (polymer, Thiol state: not present), 84 monomers, 9322.457 × 2 Da Detail

AIASEFSSLP SYAAFATAQE AYEQAVANGD SEVVLKKLKK SLNVAKSEFD RDAAMQRKLE KMADQAMTQM YKQARSEDKR AKVT

Total weight

18644.914 Da

Max. entity weight

9322.457 Da

Source organism

Severe acute respiratory syndrome coronavirus 2

Exptl. method

solution NMR

Data set

assigned_chemical_shifts, coupling_constants, heteronucl_NOEs, heteronucl_T1_relaxation, heteronucl_T1rho_relaxation

Chemcal Shifts

¹H: 534, ¹³C: 306, ¹⁵N: 80 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	1	ALA	H	H	8.725	0.00
2	1	1	ALA	HA	H	4.153	0.26
3	1	1	ALA	HB1	H	1.362	0.00
4	1	1	ALA	HB2	H	1.362	0.00
5	1	1	ALA	HB3	H	1.362	0.00
6	1	1	ALA	C	C	178.002	0.00
7	1	1	ALA	CA	C	52.558	0.03
8	1	1	ALA	CB	C	19.615	0.06
9	1	1	ALA	N	N	123.664	0.01
10	1	2	ILE	H	H	8.441	0.00
11	1	2	ILE	HA	H	4.195	0.04
12	1	2	ILE	HB	H	1.846	0.01
13	1	2	ILE	HG12	H	1.504	0.01
14	1	2	ILE	HG13	H	1.217	0.03
15	1	2	ILE	HG21	H	0.940	0.01
16	1	2	ILE	HG22	H	0.940	0.01
17	1	2	ILE	HG23	H	0.940	0.01
18	1	2	ILE	HD11	H	0.804	0.01
19	1	2	ILE	HD12	H	0.804	0.01
20	1	2	ILE	HD13	H	0.804	0.01
21	1	2	ILE	C	C	176.263	0.00
22	1	2	ILE	CA	C	61.002	0.12
23	1	2	ILE	CB	C	38.781	0.13
24	1	2	ILE	CG1	C	27.279	0.18
25	1	2	ILE	CG2	C	17.404	0.20
26	1	2	ILE	CD1	C	12.741	0.05
27	1	2	ILE	N	N	121.268	0.03
28	1	3	ALA	H	H	8.659	0.00
29	1	3	ALA	HA	H	4.322	0.01
30	1	3	ALA	HB1	H	1.430	0.01
31	1	3	ALA	HB2	H	1.430	0.01
32	1	3	ALA	HB3	H	1.430	0.01
33	1	3	ALA	C	C	178.026	0.01
34	1	3	ALA	CA	C	52.855	0.14
35	1	3	ALA	CB	C	19.115	0.22
36	1	3	ALA	N	N	129.507	0.02
37	1	4	SER	H	H	8.459	0.01
38	1	4	SER	HA	H	4.382	0.01
39	1	4	SER	HB2	H	3.961	0.01
40	1	4	SER	HB3	H	3.679	0.01
41	1	4	SER	C	C	175.553	0.01
42	1	4	SER	CA	C	58.894	0.11
43	1	4	SER	CB	C	63.770	0.19
44	1	4	SER	N	N	115.524	0.03
45	1	5	GLU	H	H	8.922	0.00
46	1	5	GLU	HA	H	4.101	0.01
47	1	5	GLU	HB2	H	1.727	0.03
48	1	5	GLU	HB3	H	1.725	0.01
49	1	5	GLU	HG2	H	1.833	0.01
50	1	5	GLU	HG3	H	1.660	0.00
51	1	5	GLU	C	C	176.802	0.01
52	1	5	GLU	CA	C	57.852	0.14
53	1	5	GLU	CB	C	29.400	0.19
54	1	5	GLU	CG	C	35.491	0.18
55	1	5	GLU	N	N	124.407	0.03
56	1	6	PHE	H	H	8.367	0.00
57	1	6	PHE	HA	H	4.786	0.02
58	1	6	PHE	HB2	H	3.567	0.01
59	1	6	PHE	HB3	H	2.975	0.01
60	1	6	PHE	HD1	H	7.162	0.00
61	1	6	PHE	HD2	H	7.162	0.00
62	1	6	PHE	HE1	H	7.464	0.00
63	1	6	PHE	HE2	H	7.464	0.00
64	1	6	PHE	HZ	H	7.327	0.00
65	1	6	PHE	C	C	176.163	0.01
66	1	6	PHE	CA	C	58.026	0.13
67	1	6	PHE	CB	C	38.586	0.17
68	1	6	PHE	N	N	118.341	0.02
69	1	7	SER	H	H	7.393	0.01
70	1	7	SER	HA	H	3.540	0.01
71	1	7	SER	HB2	H	3.546	0.00
72	1	7	SER	HB3	H	3.334	0.03
73	1	7	SER	C	C	174.472	0.00
74	1	7	SER	CA	C	59.866	0.12
75	1	7	SER	CB	C	62.542	0.16
76	1	7	SER	N	N	113.281	0.01
77	1	8	SER	H	H	8.195	0.00
78	1	8	SER	HA	H	4.507	0.01
79	1	8	SER	HB2	H	4.010	0.02
80	1	8	SER	HB3	H	3.892	0.02
81	1	8	SER	C	C	175.556	0.01
82	1	8	SER	CA	C	58.649	0.17
83	1	8	SER	CB	C	63.374	0.12
84	1	8	SER	N	N	114.982	0.01
85	1	9	LEU	H	H	8.064	0.00
86	1	9	LEU	HA	H	4.691	0.01
87	1	9	LEU	HB2	H	2.274	0.00
88	1	9	LEU	HB3	H	1.832	0.02
89	1	9	LEU	HG	H	2.115	0.01
90	1	9	LEU	HD11	H	1.004	0.02
91	1	9	LEU	HD12	H	1.004	0.02
92	1	9	LEU	HD13	H	1.004	0.02
93	1	9	LEU	HD21	H	1.002	0.02
94	1	9	LEU	HD22	H	1.002	0.02
95	1	9	LEU	HD23	H	1.002	0.02
96	1	9	LEU	C	C	177.899	0.00
97	1	9	LEU	CA	C	53.758	0.17
98	1	9	LEU	CB	C	41.421	0.12
99	1	9	LEU	CG	C	26.812	0.05
100	1	9	LEU	CD1	C	22.656	0.00
101	1	9	LEU	CD2	C	22.753	0.05
102	1	9	LEU	N	N	124.961	0.02
103	1	10	PRO	HA	H	4.500	0.01
104	1	10	PRO	HB2	H	2.514	0.01
105	1	10	PRO	HB3	H	2.514	0.01
106	1	10	PRO	HG2	H	2.275	0.01
107	1	10	PRO	HG3	H	2.168	0.02
108	1	10	PRO	HD2	H	4.196	0.02
109	1	10	PRO	HD3	H	3.978	0.00
110	1	10	PRO	C	C	178.359	0.00
111	1	10	PRO	CA	C	65.751	0.19
112	1	10	PRO	CB	C	32.043	0.17
113	1	10	PRO	CG	C	27.557	0.01
114	1	10	PRO	CD	C	50.591	0.01
115	1	11	SER	H	H	8.184	0.00
116	1	11	SER	HA	H	4.440	0.02
117	1	11	SER	HB2	H	4.119	0.01
118	1	11	SER	HB3	H	4.047	0.00
119	1	11	SER	C	C	177.954	0.03
120	1	11	SER	CA	C	59.163	0.13
121	1	11	SER	CB	C	62.319	0.15
122	1	11	SER	N	N	109.523	0.03
123	1	12	TYR	H	H	8.340	0.00
124	1	12	TYR	HA	H	3.859	0.01
125	1	12	TYR	HB2	H	3.249	0.01
126	1	12	TYR	HB3	H	3.249	0.01
127	1	12	TYR	HD1	H	6.602	0.00
128	1	12	TYR	HD2	H	6.602	0.00
129	1	12	TYR	HE1	H	6.676	0.00
130	1	12	TYR	HE2	H	6.676	0.00
131	1	12	TYR	C	C	176.941	0.02
132	1	12	TYR	CA	C	62.591	0.12
133	1	12	TYR	CB	C	37.959	0.14
134	1	12	TYR	N	N	125.858	0.03
135	1	13	ALA	H	H	8.027	0.00
136	1	13	ALA	HA	H	3.962	0.01
137	1	13	ALA	HB1	H	1.534	0.01
138	1	13	ALA	HB2	H	1.534	0.01
139	1	13	ALA	HB3	H	1.534	0.01
140	1	13	ALA	C	C	180.489	0.02
141	1	13	ALA	CA	C	55.509	0.13
142	1	13	ALA	CB	C	17.818	0.00
143	1	13	ALA	N	N	121.638	0.03
144	1	14	ALA	H	H	8.226	0.00
145	1	14	ALA	HA	H	4.089	0.01
146	1	14	ALA	HB1	H	1.499	0.01
147	1	14	ALA	HB2	H	1.499	0.01
148	1	14	ALA	HB3	H	1.499	0.01
149	1	14	ALA	C	C	180.964	0.01
150	1	14	ALA	CA	C	55.066	0.04
151	1	14	ALA	CB	C	18.289	0.13
152	1	14	ALA	N	N	118.768	0.02
153	1	15	PHE	H	H	7.379	0.01
154	1	15	PHE	HA	H	4.349	0.01
155	1	15	PHE	HB2	H	3.037	0.01
156	1	15	PHE	HB3	H	2.981	0.02
157	1	15	PHE	HD1	H	6.706	0.01
158	1	15	PHE	HD2	H	6.706	0.01
159	1	15	PHE	HE1	H	7.290	0.00
160	1	15	PHE	HE2	H	7.290	0.00
161	1	15	PHE	C	C	175.021	0.02
162	1	15	PHE	CA	C	59.331	0.06
163	1	15	PHE	CB	C	38.128	0.08
164	1	15	PHE	N	N	120.695	0.03
165	1	16	ALA	H	H	8.469	0.00
166	1	16	ALA	HA	H	3.319	0.01
167	1	16	ALA	HB1	H	0.972	0.01
168	1	16	ALA	HB2	H	0.972	0.01
169	1	16	ALA	HB3	H	0.972	0.01
170	1	16	ALA	C	C	181.431	0.00
171	1	16	ALA	CA	C	55.239	0.12
172	1	16	ALA	CB	C	17.038	0.16
173	1	16	ALA	N	N	123.622	0.04
174	1	17	THR	H	H	8.389	0.00
175	1	17	THR	HA	H	3.887	0.01
176	1	17	THR	HB	H	4.074	0.03
177	1	17	THR	HG21	H	1.250	0.01
178	1	17	THR	HG22	H	1.250	0.01
179	1	17	THR	HG23	H	1.250	0.01
180	1	17	THR	C	C	176.601	0.01
181	1	17	THR	CA	C	66.457	0.18
182	1	17	THR	CB	C	68.889	0.17
183	1	17	THR	CG2	C	21.338	0.00
184	1	17	THR	N	N	114.789	0.02
185	1	18	ALA	H	H	7.794	0.00
186	1	18	ALA	HA	H	4.192	0.00
187	1	18	ALA	HB1	H	1.469	0.02
188	1	18	ALA	HB2	H	1.469	0.02
189	1	18	ALA	HB3	H	1.469	0.02
190	1	18	ALA	C	C	180.920	0.00
191	1	18	ALA	CA	C	55.109	0.05
192	1	18	ALA	CB	C	17.840	0.18
193	1	18	ALA	N	N	125.128	0.02
194	1	19	GLN	H	H	8.896	0.00
195	1	19	GLN	HA	H	3.962	0.01
196	1	19	GLN	HB2	H	1.761	0.01
197	1	19	GLN	HB3	H	1.761	0.01
198	1	19	GLN	HG2	H	2.170	0.01
199	1	19	GLN	HG3	H	2.124	0.01
200	1	19	GLN	HE21	H	7.582	0.00
201	1	19	GLN	HE22	H	6.709	0.00
202	1	19	GLN	CA	C	59.615	0.19
203	1	19	GLN	CB	C	27.881	0.16
204	1	19	GLN	CG	C	33.462	0.16
205	1	19	GLN	N	N	122.639	0.04
206	1	20	GLU	H	H	7.946	0.00
207	1	20	GLU	HA	H	4.085	0.01
208	1	20	GLU	HB2	H	2.074	0.01
209	1	20	GLU	HB3	H	2.074	0.01
210	1	20	GLU	HG2	H	2.388	0.01
211	1	20	GLU	HG3	H	2.388	0.01
212	1	20	GLU	C	C	178.740	0.00
213	1	20	GLU	CA	C	59.356	0.02
214	1	20	GLU	CB	C	29.660	0.09
215	1	20	GLU	CG	C	36.197	0.00
216	1	20	GLU	N	N	120.078	0.03
217	1	21	ALA	H	H	8.180	0.00
218	1	21	ALA	HA	H	4.124	0.02
219	1	21	ALA	HB1	H	1.503	0.01
220	1	21	ALA	HB2	H	1.503	0.01
221	1	21	ALA	HB3	H	1.503	0.01
222	1	21	ALA	C	C	181.032	0.01
223	1	21	ALA	CA	C	55.160	0.16
224	1	21	ALA	CB	C	18.047	0.15
225	1	21	ALA	N	N	120.327	0.03
226	1	22	TYR	H	H	7.913	0.00
227	1	22	TYR	HA	H	4.134	0.01
228	1	22	TYR	HB2	H	3.120	0.01
229	1	22	TYR	HB3	H	2.957	0.01
230	1	22	TYR	HD1	H	6.968	0.00
231	1	22	TYR	HD2	H	6.968	0.00
232	1	22	TYR	HE1	H	6.824	0.00
233	1	22	TYR	HE2	H	6.824	0.00
234	1	22	TYR	C	C	175.827	0.00
235	1	22	TYR	CA	C	62.281	0.15
236	1	22	TYR	CB	C	39.244	0.00
237	1	22	TYR	N	N	118.777	0.01
238	1	23	GLU	H	H	8.562	0.00
239	1	23	GLU	HA	H	3.649	0.01
240	1	23	GLU	HB2	H	2.123	0.01
241	1	23	GLU	HB3	H	2.023	0.02
242	1	23	GLU	HG2	H	2.658	0.02
243	1	23	GLU	HG3	H	2.410	0.05
244	1	23	GLU	C	C	180.752	0.00
245	1	23	GLU	CA	C	59.687	0.12
246	1	23	GLU	CB	C	28.883	0.23
247	1	23	GLU	CG	C	36.780	0.14
248	1	23	GLU	N	N	117.432	0.02
249	1	24	GLN	H	H	8.553	0.00
250	1	24	GLN	HA	H	4.022	0.02
251	1	24	GLN	HB2	H	2.089	0.02
252	1	24	GLN	HB3	H	2.015	0.00
253	1	24	GLN	HG2	H	2.455	0.03
254	1	24	GLN	HG3	H	2.394	0.00
255	1	24	GLN	C	C	177.383	0.01
256	1	24	GLN	CA	C	58.524	0.12
257	1	24	GLN	CB	C	28.290	0.20
258	1	24	GLN	CG	C	34.021	0.23
259	1	24	GLN	N	N	119.482	0.01
260	1	25	ALA	H	H	7.509	0.00
261	1	25	ALA	HA	H	4.218	0.01
262	1	25	ALA	HB1	H	1.386	0.01
263	1	25	ALA	HB2	H	1.386	0.01
264	1	25	ALA	HB3	H	1.386	0.01
265	1	25	ALA	C	C	180.496	0.01
266	1	25	ALA	CA	C	55.088	0.11
267	1	25	ALA	CB	C	20.008	0.11
268	1	25	ALA	N	N	123.560	0.03
269	1	26	VAL	H	H	7.995	0.01
270	1	26	VAL	HA	H	3.437	0.03
271	1	26	VAL	HB	H	1.862	0.02
272	1	26	VAL	HG11	H	0.829	0.02
273	1	26	VAL	HG12	H	0.829	0.02
274	1	26	VAL	HG13	H	0.829	0.02
275	1	26	VAL	HG21	H	0.493	0.02
276	1	26	VAL	HG22	H	0.493	0.02
277	1	26	VAL	HG23	H	0.493	0.02
278	1	26	VAL	C	C	180.785	0.00
279	1	26	VAL	CA	C	66.299	0.15
280	1	26	VAL	CB	C	31.786	0.16
281	1	26	VAL	CG1	C	20.660	0.08
282	1	26	VAL	CG2	C	22.726	0.15
283	1	26	VAL	N	N	119.139	0.02
284	1	27	ALA	H	H	7.928	0.00
285	1	27	ALA	HA	H	4.044	0.01
286	1	27	ALA	HB1	H	1.442	0.01
287	1	27	ALA	HB2	H	1.442	0.01
288	1	27	ALA	HB3	H	1.442	0.01
289	1	27	ALA	C	C	179.577	0.02
290	1	27	ALA	CA	C	54.957	0.16
291	1	27	ALA	CB	C	17.936	0.23
292	1	27	ALA	N	N	123.231	0.04
293	1	28	ASN	H	H	8.277	0.01
294	1	28	ASN	HA	H	4.588	0.01
295	1	28	ASN	HB2	H	2.853	0.01
296	1	28	ASN	HB3	H	2.813	0.02
297	1	28	ASN	HD21	H	6.930	0.02
298	1	28	ASN	HD22	H	7.972	0.00
299	1	28	ASN	C	C	176.399	0.01
300	1	28	ASN	CA	C	53.233	0.13
301	1	28	ASN	CB	C	38.791	0.19
302	1	28	ASN	N	N	114.651	0.01
303	1	29	GLY	H	H	7.882	0.00
304	1	29	GLY	HA2	H	3.926	0.01
305	1	29	GLY	HA3	H	3.887	0.01
306	1	29	GLY	C	C	175.205	0.00
307	1	29	GLY	CA	C	46.479	0.18
308	1	29	GLY	N	N	109.188	0.03
309	1	30	ASP	H	H	7.764	0.00
310	1	30	ASP	HA	H	4.522	0.01
311	1	30	ASP	HB2	H	2.564	0.01
312	1	30	ASP	HB3	H	2.394	0.01
313	1	30	ASP	C	C	174.911	0.01
314	1	30	ASP	CA	C	55.240	0.13
315	1	30	ASP	CB	C	41.424	0.17
316	1	30	ASP	N	N	119.382	0.05
317	1	31	SER	H	H	8.655	0.00
318	1	31	SER	HA	H	4.322	0.01
319	1	31	SER	HB2	H	4.313	0.01
320	1	31	SER	HB3	H	4.038	0.01
321	1	31	SER	C	C	174.692	0.00
322	1	31	SER	CA	C	57.893	0.13
323	1	31	SER	CB	C	64.964	0.17
324	1	31	SER	N	N	113.224	0.01
325	1	32	GLU	H	H	8.974	0.01
326	1	32	GLU	HA	H	4.046	0.01
327	1	32	GLU	HB2	H	2.150	0.01
328	1	32	GLU	HB3	H	2.098	0.01
329	1	32	GLU	HG2	H	2.412	0.01
330	1	32	GLU	HG3	H	2.349	0.02
331	1	32	GLU	C	C	178.497	0.01
332	1	32	GLU	CA	C	59.763	0.20
333	1	32	GLU	CB	C	29.427	0.20
334	1	32	GLU	CG	C	35.986	0.19
335	1	32	GLU	N	N	121.300	0.03
336	1	33	VAL	H	H	7.916	0.00
337	1	33	VAL	HA	H	3.752	0.01
338	1	33	VAL	HB	H	2.028	0.01
339	1	33	VAL	HG11	H	1.087	0.01
340	1	33	VAL	HG12	H	1.087	0.01
341	1	33	VAL	HG13	H	1.087	0.01
342	1	33	VAL	HG21	H	1.032	0.02
343	1	33	VAL	HG22	H	1.032	0.02
344	1	33	VAL	HG23	H	1.032	0.02
345	1	33	VAL	C	C	178.824	0.00
346	1	33	VAL	CA	C	66.135	0.11
347	1	33	VAL	CB	C	32.220	0.07
348	1	33	VAL	CG1	C	20.925	0.05
349	1	33	VAL	CG2	C	22.599	0.13
350	1	33	VAL	N	N	117.410	0.02
351	1	34	VAL	H	H	7.293	0.00
352	1	34	VAL	HA	H	3.684	0.01
353	1	34	VAL	HB	H	2.274	0.02
354	1	34	VAL	HG11	H	1.017	0.02
355	1	34	VAL	HG12	H	1.017	0.02
356	1	34	VAL	HG13	H	1.017	0.02
357	1	34	VAL	HG21	H	1.035	0.00
358	1	34	VAL	HG22	H	1.035	0.00
359	1	34	VAL	HG23	H	1.035	0.00
360	1	34	VAL	C	C	178.550	0.01
361	1	34	VAL	CA	C	66.358	0.13
362	1	34	VAL	CB	C	31.920	0.15
363	1	34	VAL	CG1	C	21.110	0.00
364	1	34	VAL	CG2	C	23.312	0.00
365	1	34	VAL	N	N	123.249	0.01
366	1	35	LEU	H	H	8.695	0.01
367	1	35	LEU	HA	H	3.982	0.02
368	1	35	LEU	HB2	H	1.974	0.02
369	1	35	LEU	HB3	H	1.932	0.01
370	1	35	LEU	HG	H	1.666	0.01
371	1	35	LEU	HD11	H	0.855	0.02
372	1	35	LEU	HD12	H	0.855	0.02
373	1	35	LEU	HD13	H	0.855	0.02
374	1	35	LEU	HD21	H	0.602	0.02
375	1	35	LEU	HD22	H	0.602	0.02
376	1	35	LEU	HD23	H	0.602	0.02
377	1	35	LEU	C	C	179.690	0.00
378	1	35	LEU	CA	C	58.778	0.12
379	1	35	LEU	CB	C	41.219	0.19
380	1	35	LEU	CG	C	26.462	0.00
381	1	35	LEU	CD1	C	24.589	0.00
382	1	35	LEU	CD2	C	23.912	0.20
383	1	35	LEU	N	N	119.058	0.05
384	1	36	LYS	H	H	8.557	0.00
385	1	36	LYS	HA	H	4.043	0.01
386	1	36	LYS	HB2	H	1.963	0.00
387	1	36	LYS	HB3	H	1.901	0.01
388	1	36	LYS	HG2	H	1.527	0.02
389	1	36	LYS	HG3	H	1.483	0.00
390	1	36	LYS	HD2	H	1.764	0.02
391	1	36	LYS	HD3	H	1.702	0.01
392	1	36	LYS	HE2	H	2.988	0.01
393	1	36	LYS	HE3	H	2.988	0.01
394	1	36	LYS	C	C	180.092	0.01
395	1	36	LYS	CA	C	60.224	0.19
396	1	36	LYS	CB	C	32.601	0.24
397	1	36	LYS	CG	C	25.874	0.26
398	1	36	LYS	CD	C	30.066	0.11
399	1	36	LYS	CE	C	42.457	0.04
400	1	36	LYS	N	N	117.906	0.02
401	1	37	LYS	H	H	7.390	0.00
402	1	37	LYS	HA	H	4.146	0.01
403	1	37	LYS	HB2	H	2.086	0.01
404	1	37	LYS	HB3	H	2.042	0.01
405	1	37	LYS	HG2	H	1.457	0.01
406	1	37	LYS	HG3	H	1.457	0.01
407	1	37	LYS	HD2	H	1.703	0.01
408	1	37	LYS	HD3	H	1.703	0.01
409	1	37	LYS	HE2	H	2.981	0.00
410	1	37	LYS	HE3	H	2.981	0.00
411	1	37	LYS	C	C	179.732	0.01
412	1	37	LYS	CA	C	59.819	0.08
413	1	37	LYS	CB	C	32.171	0.34
414	1	37	LYS	CG	C	25.291	0.00
415	1	37	LYS	CD	C	29.987	0.00
416	1	37	LYS	CE	C	42.493	0.13
417	1	37	LYS	N	N	120.895	0.03
418	1	38	LEU	H	H	8.587	0.00
419	1	38	LEU	HA	H	4.233	0.01
420	1	38	LEU	HB2	H	2.160	0.02
421	1	38	LEU	HB3	H	1.683	0.02
422	1	38	LEU	HG	H	2.013	0.00
423	1	38	LEU	HD11	H	0.929	0.00
424	1	38	LEU	HD12	H	0.929	0.00
425	1	38	LEU	HD13	H	0.929	0.00
426	1	38	LEU	HD21	H	0.883	0.03
427	1	38	LEU	HD22	H	0.883	0.03
428	1	38	LEU	HD23	H	0.883	0.03
429	1	38	LEU	C	C	181.039	0.01
430	1	38	LEU	CA	C	57.539	0.13
431	1	38	LEU	CB	C	42.696	0.13
432	1	38	LEU	CG	C	28.102	0.02
433	1	38	LEU	CD2	C	22.739	0.13
434	1	38	LEU	N	N	119.969	0.03
435	1	39	LYS	H	H	9.298	0.00
436	1	39	LYS	HA	H	3.549	0.01
437	1	39	LYS	HB2	H	1.923	0.01
438	1	39	LYS	HB3	H	1.900	0.00
439	1	39	LYS	HG2	H	1.124	0.01
440	1	39	LYS	HG3	H	1.149	0.00
441	1	39	LYS	HD2	H	1.498	0.01
442	1	39	LYS	HD3	H	1.324	0.02
443	1	39	LYS	HE2	H	2.854	0.00
444	1	39	LYS	HE3	H	2.854	0.00
445	1	39	LYS	C	C	177.998	0.01
446	1	39	LYS	CA	C	58.882	0.12
447	1	39	LYS	CB	C	31.973	0.14
448	1	39	LYS	CG	C	24.733	0.10
449	1	39	LYS	CD	C	28.550	0.19
450	1	39	LYS	CE	C	42.329	0.00
451	1	39	LYS	N	N	124.343	0.04
452	1	40	LYS	H	H	7.767	0.00
453	1	40	LYS	HA	H	4.150	0.00
454	1	40	LYS	HB2	H	2.000	0.00
455	1	40	LYS	HB3	H	2.000	0.00
456	1	40	LYS	HG2	H	1.555	0.01
457	1	40	LYS	HG3	H	1.555	0.01
458	1	40	LYS	HD2	H	1.749	0.00
459	1	40	LYS	HD3	H	1.749	0.00
460	1	40	LYS	C	C	179.177	0.00
461	1	40	LYS	CA	C	60.022	0.06
462	1	40	LYS	CB	C	32.072	0.14
463	1	40	LYS	CG	C	25.305	0.00
464	1	40	LYS	CD	C	29.450	0.00
465	1	40	LYS	CE	C	42.684	0.00
466	1	40	LYS	N	N	120.607	0.03
467	1	41	SER	H	H	8.033	0.00
468	1	41	SER	HA	H	4.245	0.00
469	1	41	SER	HB2	H	3.978	0.00
470	1	41	SER	HB3	H	3.978	0.00
471	1	41	SER	C	C	177.375	0.00
472	1	41	SER	CA	C	62.179	0.08
473	1	41	SER	CB	C	62.969	0.09
474	1	41	SER	N	N	114.058	0.04
475	1	42	LEU	H	H	8.075	0.00
476	1	42	LEU	HA	H	4.101	0.02
477	1	42	LEU	HB2	H	2.098	0.02
478	1	42	LEU	HB3	H	1.229	0.01
479	1	42	LEU	HG	H	1.630	0.01
480	1	42	LEU	HD11	H	1.000	0.01
481	1	42	LEU	HD12	H	1.000	0.01
482	1	42	LEU	HD13	H	1.000	0.01
483	1	42	LEU	HD21	H	0.793	0.00
484	1	42	LEU	HD22	H	0.793	0.00
485	1	42	LEU	HD23	H	0.793	0.00
486	1	42	LEU	C	C	176.848	0.00
487	1	42	LEU	CA	C	58.455	0.05
488	1	42	LEU	CB	C	41.975	0.18
489	1	42	LEU	CG	C	26.541	0.00
490	1	42	LEU	CD1	C	23.741	0.19
491	1	42	LEU	N	N	123.906	0.03
492	1	43	ASN	H	H	8.595	0.00
493	1	43	ASN	HA	H	4.440	0.01
494	1	43	ASN	HB2	H	3.010	0.02
495	1	43	ASN	HB3	H	2.874	0.01
496	1	43	ASN	HD21	H	7.628	0.00
497	1	43	ASN	HD22	H	6.889	0.00
498	1	43	ASN	C	C	179.269	0.02
499	1	43	ASN	CA	C	56.393	0.10
500	1	43	ASN	CB	C	37.721	0.16
501	1	43	ASN	N	N	119.274	0.02
502	1	44	VAL	H	H	8.280	0.00
503	1	44	VAL	HA	H	3.776	0.01
504	1	44	VAL	HB	H	2.151	0.00
505	1	44	VAL	HG11	H	0.988	0.01
506	1	44	VAL	HG12	H	0.988	0.01
507	1	44	VAL	HG13	H	0.988	0.01
508	1	44	VAL	HG21	H	1.134	0.00
509	1	44	VAL	HG22	H	1.134	0.00
510	1	44	VAL	HG23	H	1.134	0.00
511	1	44	VAL	C	C	178.586	0.02
512	1	44	VAL	CA	C	66.569	0.14
513	1	44	VAL	CB	C	32.097	0.20
514	1	44	VAL	N	N	121.693	0.03
515	1	45	ALA	H	H	8.117	0.01
516	1	45	ALA	HA	H	4.239	0.01
517	1	45	ALA	HB1	H	1.549	0.01
518	1	45	ALA	HB2	H	1.549	0.01
519	1	45	ALA	HB3	H	1.549	0.01
520	1	45	ALA	C	C	181.862	0.00
521	1	45	ALA	CA	C	55.125	0.16
522	1	45	ALA	CB	C	17.975	0.00
523	1	45	ALA	N	N	122.581	0.03
524	1	46	LYS	H	H	9.563	0.00
525	1	46	LYS	HA	H	3.430	0.01
526	1	46	LYS	HB2	H	2.016	0.04
527	1	46	LYS	HB3	H	1.823	0.02
528	1	46	LYS	HG2	H	0.917	0.01
529	1	46	LYS	HD2	H	1.373	0.02
530	1	46	LYS	HD3	H	1.373	0.02
531	1	46	LYS	HE2	H	3.006	0.01
532	1	46	LYS	C	C	178.540	0.88
533	1	46	LYS	CA	C	59.552	0.29
534	1	46	LYS	CB	C	32.672	0.12
535	1	46	LYS	CG	C	25.059	0.13
536	1	46	LYS	CD	C	29.529	0.00
537	1	46	LYS	CE	C	42.843	0.00
538	1	46	LYS	N	N	121.662	0.03
539	1	47	SER	H	H	8.035	0.00
540	1	47	SER	HA	H	4.263	0.01
541	1	47	SER	HB2	H	4.037	0.00
542	1	47	SER	HB3	H	4.037	0.00
543	1	47	SER	C	C	177.589	0.00
544	1	47	SER	CA	C	61.983	0.10
545	1	47	SER	CB	C	62.819	0.08
546	1	47	SER	N	N	114.130	0.05
547	1	48	GLU	H	H	7.807	0.01
548	1	48	GLU	HA	H	4.023	0.01
549	1	48	GLU	HB2	H	2.200	0.08
550	1	48	GLU	HB3	H	2.138	0.00
551	1	48	GLU	HG2	H	2.496	0.01
552	1	48	GLU	HG3	H	2.304	0.01
553	1	48	GLU	C	C	177.834	0.01
554	1	48	GLU	CA	C	59.765	0.04
555	1	48	GLU	CB	C	29.564	0.09
556	1	48	GLU	CG	C	36.048	0.12
557	1	48	GLU	N	N	121.921	0.01
558	1	49	PHE	H	H	7.832	0.00
559	1	49	PHE	HA	H	4.802	0.07
560	1	49	PHE	HB2	H	3.156	0.01
561	1	49	PHE	HB3	H	2.769	0.01
562	1	49	PHE	HD1	H	7.204	0.02
563	1	49	PHE	HD2	H	7.204	0.02
564	1	49	PHE	HE1	H	7.329	0.00
565	1	49	PHE	HE2	H	7.329	0.00
566	1	49	PHE	C	C	176.557	0.02
567	1	49	PHE	CA	C	60.143	0.14
568	1	49	PHE	CB	C	39.115	0.19
569	1	49	PHE	N	N	120.106	0.03
570	1	50	ASP	H	H	9.112	0.00
571	1	50	ASP	HA	H	3.853	0.01
572	1	50	ASP	HB2	H	2.634	0.02
573	1	50	ASP	HB3	H	2.436	0.01
574	1	50	ASP	C	C	180.120	0.00
575	1	50	ASP	CA	C	57.224	0.16
576	1	50	ASP	CB	C	39.439	0.19
577	1	50	ASP	N	N	119.303	0.02
578	1	51	ARG	H	H	7.738	0.01
579	1	51	ARG	HA	H	4.016	0.02
580	1	51	ARG	HB2	H	2.009	0.02
581	1	51	ARG	HB3	H	2.009	0.02
582	1	51	ARG	HG2	H	1.841	0.00
583	1	51	ARG	HG3	H	1.487	0.00
584	1	51	ARG	HD2	H	3.221	0.01
585	1	51	ARG	HD3	H	3.221	0.01
586	1	51	ARG	C	C	179.015	0.00
587	1	51	ARG	CA	C	59.420	0.11
588	1	51	ARG	CB	C	29.809	0.00
589	1	51	ARG	CG	C	27.215	0.00
590	1	51	ARG	CD	C	43.678	0.00
591	1	51	ARG	N	N	121.330	0.03
592	1	52	ASP	H	H	8.049	0.01
593	1	52	ASP	HA	H	4.420	0.01
594	1	52	ASP	HB2	H	2.873	0.01
595	1	52	ASP	HB3	H	2.718	0.01
596	1	52	ASP	C	C	179.324	0.00
597	1	52	ASP	CA	C	57.155	0.21
598	1	52	ASP	CB	C	40.342	0.20
599	1	52	ASP	N	N	122.923	0.04
600	1	53	ALA	H	H	9.069	0.01
601	1	53	ALA	HA	H	3.515	0.01
602	1	53	ALA	HB1	H	0.641	0.01
603	1	53	ALA	HB2	H	0.641	0.01
604	1	53	ALA	HB3	H	0.641	0.01
605	1	53	ALA	C	C	179.493	0.01
606	1	53	ALA	CA	C	55.005	0.16
607	1	53	ALA	CB	C	17.109	0.19
608	1	53	ALA	N	N	124.891	0.04
609	1	54	ALA	H	H	7.750	0.01
610	1	54	ALA	HA	H	4.031	0.02
611	1	54	ALA	HB1	H	1.449	0.01
612	1	54	ALA	HB2	H	1.449	0.01
613	1	54	ALA	HB3	H	1.449	0.01
614	1	54	ALA	C	C	181.118	0.00
615	1	54	ALA	CA	C	54.935	0.18
616	1	54	ALA	CB	C	17.831	0.12
617	1	54	ALA	N	N	119.715	0.05
618	1	55	MET	H	H	7.843	0.00
619	1	55	MET	HA	H	4.330	0.02
620	1	55	MET	HB2	H	2.253	0.00
621	1	55	MET	HB3	H	2.253	0.00
622	1	55	MET	HG2	H	2.678	0.01
623	1	55	MET	HG3	H	2.575	0.01
624	1	55	MET	CA	C	58.039	0.00
625	1	55	MET	CB	C	31.971	0.00
626	1	55	MET	CG	C	31.969	0.01
627	1	55	MET	N	N	118.614	0.02
628	1	56	GLN	H	H	8.075	0.01
629	1	56	GLN	N	N	120.196	0.07
630	1	59	LEU	H	H	8.071	0.00
631	1	59	LEU	HA	H	4.258	0.00
632	1	60	GLU	H	H	8.277	0.00
633	1	60	GLU	HA	H	4.173	0.05
634	1	60	GLU	HB2	H	2.204	0.07
635	1	60	GLU	HB3	H	2.090	0.03
636	1	60	GLU	HG2	H	2.517	0.02
637	1	60	GLU	HG3	H	2.322	0.04
638	1	60	GLU	CA	C	57.939	0.16
639	1	60	GLU	CB	C	29.792	0.16
640	1	60	GLU	CG	C	36.158	0.17
641	1	60	GLU	N	N	120.444	0.00
642	1	61	LYS	H	H	8.078	0.00
643	1	61	LYS	HA	H	4.285	0.00
644	1	61	LYS	HB2	H	1.939	0.01
645	1	61	LYS	HB3	H	1.939	0.01
646	1	61	LYS	HG2	H	1.521	0.02
647	1	61	LYS	HG3	H	1.521	0.02
648	1	61	LYS	HD2	H	1.696	0.02
649	1	61	LYS	HD3	H	1.696	0.02
650	1	61	LYS	HE2	H	2.995	0.00
651	1	61	LYS	HE3	H	2.995	0.00
652	1	61	LYS	CA	C	57.843	0.12
653	1	61	LYS	CB	C	32.592	0.04
654	1	61	LYS	CG	C	25.138	0.00
655	1	61	LYS	CD	C	29.298	0.09
656	1	61	LYS	CE	C	42.322	0.00
657	1	61	LYS	N	N	120.495	0.03
658	1	62	MET	H	H	8.208	0.00
659	1	62	MET	HA	H	4.364	0.00
660	1	62	MET	HB2	H	2.150	0.01
661	1	62	MET	HB3	H	2.150	0.01
662	1	62	MET	HG2	H	2.735	0.02
663	1	62	MET	HG3	H	2.624	0.00
664	1	62	MET	C	C	177.543	0.24
665	1	62	MET	CA	C	56.895	0.32
666	1	62	MET	CB	C	32.749	0.43
667	1	62	MET	CG	C	31.785	0.00
668	1	62	MET	N	N	119.666	0.05
669	1	63	ALA	H	H	8.202	0.00
670	1	63	ALA	HA	H	4.282	0.02
671	1	63	ALA	HB1	H	1.476	0.01
672	1	63	ALA	HB2	H	1.476	0.01
673	1	63	ALA	HB3	H	1.476	0.01
674	1	63	ALA	C	C	179.004	0.00
675	1	63	ALA	CA	C	53.618	0.07
676	1	63	ALA	CB	C	18.794	0.23
677	1	63	ALA	N	N	124.083	0.01
678	1	64	ASP	H	H	8.280	0.01
679	1	64	ASP	HA	H	4.535	0.01
680	1	64	ASP	HB2	H	2.767	0.01
681	1	64	ASP	HB3	H	2.767	0.01
682	1	64	ASP	C	C	177.940	0.02
683	1	64	ASP	CA	C	55.815	0.17
684	1	64	ASP	CB	C	41.109	0.17
685	1	64	ASP	N	N	119.564	0.10
686	1	65	GLN	H	H	8.362	0.00
687	1	65	GLN	HA	H	4.202	0.03
688	1	65	GLN	HB2	H	2.143	0.01
689	1	65	GLN	HB3	H	2.143	0.01
690	1	65	GLN	HG2	H	2.429	0.04
691	1	65	GLN	HG3	H	2.429	0.04
692	1	65	GLN	C	C	177.270	0.00
693	1	65	GLN	CA	C	57.404	0.19
694	1	65	GLN	CB	C	28.831	0.21
695	1	65	GLN	CG	C	33.722	0.27
696	1	65	GLN	N	N	120.506	0.02
697	1	66	ALA	H	H	8.234	0.00
698	1	66	ALA	HA	H	4.229	0.01
699	1	66	ALA	HB1	H	1.478	0.01
700	1	66	ALA	HB2	H	1.478	0.01
701	1	66	ALA	HB3	H	1.478	0.01
702	1	66	ALA	C	C	179.300	0.01
703	1	66	ALA	CA	C	53.887	0.13
704	1	66	ALA	CB	C	18.588	0.19
705	1	66	ALA	N	N	123.063	0.01
706	1	67	MET	H	H	8.200	0.01
707	1	67	MET	HA	H	4.428	0.01
708	1	67	MET	HB2	H	2.171	0.00
709	1	67	MET	HB3	H	2.171	0.00
710	1	67	MET	HG2	H	2.694	0.00
711	1	67	MET	HG3	H	2.643	0.01
712	1	67	MET	HE1	H	2.093	0.00
713	1	67	MET	HE2	H	2.093	0.00
714	1	67	MET	HE3	H	2.093	0.00
715	1	67	MET	C	C	177.624	0.00
716	1	67	MET	CA	C	56.643	0.11
717	1	67	MET	CB	C	32.389	0.13
718	1	67	MET	CE	C	16.493	0.11
719	1	67	MET	N	N	118.411	0.02
720	1	68	THR	H	H	8.154	0.01
721	1	68	THR	HA	H	4.192	0.01
722	1	68	THR	HB	H	4.305	0.02
723	1	68	THR	HG21	H	1.265	0.02
724	1	68	THR	HG22	H	1.265	0.02
725	1	68	THR	HG23	H	1.265	0.02
726	1	68	THR	C	C	175.658	0.01
727	1	68	THR	CA	C	63.731	0.12
728	1	68	THR	CB	C	69.392	0.13
729	1	68	THR	CG2	C	21.600	0.14
730	1	68	THR	N	N	114.755	0.05
731	1	69	GLN	H	H	8.320	0.00
732	1	69	GLN	HA	H	4.248	0.01
733	1	69	GLN	HB2	H	2.074	0.02
734	1	69	GLN	HB3	H	2.074	0.02
735	1	69	GLN	HG2	H	2.421	0.02
736	1	69	GLN	HG3	H	2.421	0.02
737	1	69	GLN	C	C	176.896	0.01
738	1	69	GLN	CA	C	56.871	0.18
739	1	69	GLN	CB	C	28.843	0.31
740	1	69	GLN	CG	C	32.687	0.00
741	1	69	GLN	N	N	121.509	0.03
742	1	70	MET	H	H	8.212	0.00
743	1	70	MET	HA	H	4.309	0.00
744	1	70	MET	HB2	H	2.012	0.00
745	1	70	MET	HB3	H	2.012	0.00
746	1	70	MET	HG2	H	2.517	0.00
747	1	70	MET	HG3	H	2.414	0.00
748	1	70	MET	C	C	177.098	0.00
749	1	70	MET	N	N	120.342	0.03
750	1	71	TYR	H	H	8.198	0.00
751	1	71	TYR	HA	H	4.517	0.01
752	1	71	TYR	HB2	H	3.107	0.02
753	1	71	TYR	HB3	H	3.011	0.01
754	1	71	TYR	HD1	H	7.142	0.00
755	1	71	TYR	HD2	H	7.142	0.00
756	1	71	TYR	HE1	H	6.824	0.00
757	1	71	TYR	HE2	H	6.824	0.00
758	1	71	TYR	C	C	176.460	0.02
759	1	71	TYR	CA	C	58.652	0.21
760	1	71	TYR	CB	C	38.378	0.18
761	1	71	TYR	N	N	120.518	0.01
762	1	72	LYS	H	H	8.146	0.01
763	1	72	LYS	HA	H	4.191	0.01
764	1	72	LYS	HB2	H	1.809	0.01
765	1	72	LYS	HB3	H	1.748	0.00
766	1	72	LYS	HG2	H	1.685	0.01
767	1	72	LYS	HG3	H	1.417	0.02
768	1	72	LYS	HD2	H	1.386	0.00
769	1	72	LYS	HD3	H	1.386	0.00
770	1	72	LYS	HE2	H	2.988	0.00
771	1	72	LYS	C	C	177.045	0.02
772	1	72	LYS	CA	C	57.090	0.13
773	1	72	LYS	CB	C	33.100	0.16
774	1	72	LYS	CG	C	25.456	0.18
775	1	72	LYS	CD	C	29.669	0.00
776	1	72	LYS	CE	C	42.487	0.00
777	1	72	LYS	N	N	122.289	0.03
778	1	73	GLN	H	H	8.342	0.01
779	1	73	GLN	HA	H	4.221	0.02
780	1	73	GLN	HB2	H	2.070	0.02
781	1	73	GLN	HB3	H	2.018	0.00
782	1	73	GLN	HG2	H	2.407	0.01
783	1	73	GLN	HG3	H	2.407	0.01
784	1	73	GLN	C	C	176.306	0.02
785	1	73	GLN	CA	C	56.304	0.11
786	1	73	GLN	CB	C	29.350	0.16
787	1	73	GLN	CG	C	33.817	0.20
788	1	73	GLN	N	N	121.033	0.03
789	1	74	ALA	H	H	8.392	0.01
790	1	74	ALA	HA	H	4.282	0.01
791	1	74	ALA	HB1	H	1.423	0.01
792	1	74	ALA	HB2	H	1.423	0.01
793	1	74	ALA	HB3	H	1.423	0.01
794	1	74	ALA	C	C	178.219	0.01
795	1	74	ALA	CA	C	52.980	0.14
796	1	74	ALA	CB	C	19.113	0.15
797	1	74	ALA	N	N	125.371	0.04
798	1	75	ARG	H	H	8.421	0.00
799	1	75	ARG	HA	H	4.348	0.01
800	1	75	ARG	HB2	H	1.896	0.02
801	1	75	ARG	HB3	H	1.783	0.00
802	1	75	ARG	HG2	H	1.644	0.00
803	1	75	ARG	HG3	H	1.644	0.00
804	1	75	ARG	HD2	H	3.182	0.01
805	1	75	ARG	HD3	H	3.182	0.01
806	1	75	ARG	C	C	177.020	0.01
807	1	75	ARG	CA	C	56.276	0.11
808	1	75	ARG	CB	C	30.860	0.26
809	1	75	ARG	CG	C	27.332	0.20
810	1	75	ARG	CD	C	43.499	0.20
811	1	75	ARG	N	N	120.258	0.04
812	1	76	SER	H	H	8.472	0.00
813	1	76	SER	HA	H	4.379	0.01
814	1	76	SER	HB2	H	3.887	0.02
815	1	76	SER	HB3	H	3.887	0.02
816	1	76	SER	C	C	175.114	0.01
817	1	76	SER	CA	C	59.070	0.03
818	1	76	SER	CB	C	63.669	0.14
819	1	76	SER	N	N	117.624	0.03
820	1	77	GLU	H	H	8.672	0.01
821	1	77	GLU	HA	H	4.274	0.00
822	1	77	GLU	HB2	H	2.059	0.02
823	1	77	GLU	HB3	H	1.946	0.01
824	1	77	GLU	HG2	H	2.281	0.02
825	1	77	GLU	HG3	H	2.281	0.02
826	1	77	GLU	C	C	176.462	0.01
827	1	77	GLU	CA	C	56.869	0.10
828	1	77	GLU	CB	C	30.096	0.21
829	1	77	GLU	CG	C	36.293	0.14
830	1	77	GLU	N	N	122.723	0.05
831	1	78	ASP	H	H	8.365	0.00
832	1	78	ASP	HA	H	4.557	0.01
833	1	78	ASP	HB2	H	2.753	0.01
834	1	78	ASP	HB3	H	2.646	0.02
835	1	78	ASP	C	C	176.750	0.03
836	1	78	ASP	CA	C	54.624	0.06
837	1	78	ASP	CB	C	40.970	0.20
838	1	78	ASP	N	N	121.693	0.04
839	1	79	LYS	H	H	8.438	0.00
840	1	79	LYS	HA	H	4.295	0.00
841	1	79	LYS	HB2	H	1.910	0.01
842	1	79	LYS	HB3	H	1.767	0.01
843	1	79	LYS	HG2	H	1.450	0.00
844	1	79	LYS	HG3	H	1.450	0.00
845	1	79	LYS	HD2	H	1.717	0.00
846	1	79	LYS	HD3	H	1.676	0.01
847	1	79	LYS	HE2	H	3.274	0.00
848	1	79	LYS	HE3	H	2.986	0.01
849	1	79	LYS	C	C	177.003	0.01
850	1	79	LYS	CA	C	56.439	0.11
851	1	79	LYS	CB	C	32.680	0.02
852	1	79	LYS	CG	C	24.798	0.19
853	1	79	LYS	CD	C	29.091	0.11
854	1	79	LYS	CE	C	42.008	0.22
855	1	79	LYS	N	N	122.615	0.03
856	1	80	ARG	H	H	8.304	0.01
857	1	80	ARG	HA	H	4.267	0.00
858	1	80	ARG	HB2	H	1.828	0.01
859	1	80	ARG	HB3	H	1.828	0.01
860	1	80	ARG	HG2	H	1.659	0.02
861	1	80	ARG	HG3	H	1.659	0.02
862	1	80	ARG	HD2	H	3.220	0.00
863	1	80	ARG	HD3	H	3.220	0.00
864	1	80	ARG	C	C	176.395	0.00
865	1	80	ARG	CA	C	56.342	0.08
866	1	80	ARG	CB	C	30.788	0.18
867	1	80	ARG	CG	C	27.077	0.26
868	1	80	ARG	CD	C	43.388	0.23
869	1	80	ARG	N	N	121.559	0.01
870	1	81	ALA	H	H	8.351	0.00
871	1	81	ALA	HA	H	4.262	0.01
872	1	81	ALA	HB1	H	1.389	0.02
873	1	81	ALA	HB2	H	1.389	0.02
874	1	81	ALA	HB3	H	1.389	0.02
875	1	81	ALA	C	C	177.751	0.01
876	1	81	ALA	CA	C	52.524	0.13
877	1	81	ALA	CB	C	19.276	0.16
878	1	81	ALA	N	N	125.120	0.02
879	1	82	LYS	H	H	8.418	0.01
880	1	82	LYS	HA	H	4.313	0.02
881	1	82	LYS	HB2	H	1.796	0.01
882	1	82	LYS	HB3	H	1.796	0.01
883	1	82	LYS	HG2	H	1.421	0.01
884	1	82	LYS	HG3	H	1.421	0.01
885	1	82	LYS	HD2	H	1.681	0.01
886	1	82	LYS	HD3	H	1.681	0.01
887	1	82	LYS	HE2	H	2.985	0.01
888	1	82	LYS	HE3	H	2.985	0.01
889	1	82	LYS	C	C	176.695	0.02
890	1	82	LYS	CA	C	56.291	0.14
891	1	82	LYS	CB	C	33.167	0.25
892	1	82	LYS	CG	C	25.033	0.00
893	1	82	LYS	CD	C	29.140	0.22
894	1	82	LYS	CE	C	42.414	0.00
895	1	82	LYS	N	N	121.614	0.03
896	1	83	VAL	H	H	8.443	0.00
897	1	83	VAL	HA	H	4.224	0.04
898	1	83	VAL	HB	H	2.123	0.01
899	1	83	VAL	HG11	H	0.956	0.01
900	1	83	VAL	HG12	H	0.956	0.01
901	1	83	VAL	HG13	H	0.956	0.01
902	1	83	VAL	HG21	H	0.956	0.01
903	1	83	VAL	HG22	H	0.956	0.01
904	1	83	VAL	HG23	H	0.956	0.01
905	1	83	VAL	C	C	175.899	0.00
906	1	83	VAL	CA	C	62.494	0.17
907	1	83	VAL	CB	C	32.681	0.23
908	1	83	VAL	CG1	C	20.971	0.06
909	1	83	VAL	N	N	123.085	0.05
910	1	84	THR	H	H	7.937	0.00
911	1	84	THR	HA	H	4.170	0.04
912	1	84	THR	HB	H	4.196	0.00
913	1	84	THR	HG21	H	1.203	0.01
914	1	84	THR	HG22	H	1.203	0.01
915	1	84	THR	HG23	H	1.203	0.01
916	1	84	THR	C	C	175.907	0.00
917	1	84	THR	CA	C	63.143	0.00
918	1	84	THR	CB	C	70.459	0.00
919	1	84	THR	CG2	C	21.482	0.00
920	1	84	THR	N	N	123.651	0.02

Heteronucl. T₁

79 T₁ values in 1 lists
Coherence Sz, Field strength (¹H) 800 MHz, Pressure 1 atm, Temperature 278 K, pH 6.1 Detail

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Pressure 1 atm, Temperature 278 K, pH 6.1

Experiment name hsqct1etf3gpsi

Heteronucl. T_1ρ

79 T_1ρ values in 1 lists
Coherence na, Field strength (¹H) 800 MHz, Pressure 1 atm, Temperature 278 K, pH 6.1 Detail

---

Pressure 1 atm, Temperature 278 K, pH 6.1

Experiment name hsqctref3gpsi

Heteronucl. NOE

79 NOE values in 1 lists
Value type relative intensities, Field strength (¹H) 800 MHz, Pressure 1 atm, Temperature 278 K, pH 6.1 Detail

---

Pressure 1 atm, Temperature 278 K, pH 6.1

Experiment name hsqcnoef3gpsi

Coupling constant

64 J values in 1 lists
Field strength (¹H) 800 MHz, Pressure 1 atm, Temperature 278 K, pH 6.1 Detail

---

Pressure 1 atm, Temperature 278 K, pH 6.1

Experiment name hnhagp3d

List #1 Nsp8_NTD_3JHNHA, Field strength (¹H) 800 MHz

Release date

2022-02-13

Citation

SARS-CoV-2 Nsp8 N-terminal domain folds autonomously and binds dsRNA
Trevino, M.A., Pantoja-Uceda, D., Laurents, D.V., Mompean, M.
Nucleic Acids Res. (2023), 51, 10041-10048, PubMed 37665006 , DOI 10.1093/nar/gkad714 , Abstract