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BMRB: 34584

7BBB

Solution structure of C-terminal RecA and RRM domains of the DEAD box helicase DbpA

Authors

Wurm, J.P., Sprangers, R.

Assembly

ATP-dependent RNA helicase DbpA (E.C.3.6.4.13)

Entity

1. ATP-dependent RNA helicase DbpA (E.C.3.6.4.13) (polymer), 251 monomers, 26976.70 Da Detail

GGSTDALPPI EQQFYETSSK GKIPLLQRLL SLHQPSSCVV FCNTKKDCQA VCDALNEVGQ SALSLHGDLE QRDRDQTLVR FANGSARVLV ATDVAARGLD IKSLELVVNF ELAWDPEVHV HRIGRTARAG NSGLAISFCA PEEAQRANII SDMLQIKLNW QTPPANSSIA TLEAEMATLC IDGGKKAKMR PGDVLGALTG DIGLDGADIG KIAVHPAHVY VAVRQAVAHK AWKQLQGGKI KGKTCRVRLL K

Formula weight

26976.7 Da

Source organism

Escherichia coli K-12

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 738, ¹³C: 804, ¹⁵N: 251 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	5	ASP	H	H	8.119	0.020	1
2	1	5	ASP	C	C	175.702	0.3	1
3	1	5	ASP	CA	C	54.252	0.3	1
4	1	5	ASP	CB	C	40.461	0.3	1
5	1	5	ASP	N	N	122.238	0.3	1
6	1	6	ALA	H	H	8.017	0.020	1
7	1	6	ALA	HB1	H	1.266	0.020	1
8	1	6	ALA	HB2	H	1.266	0.020	1
9	1	6	ALA	HB3	H	1.266	0.020	1
10	1	6	ALA	C	C	177.356	0.3	1
11	1	6	ALA	CA	C	51.694	0.3	1
12	1	6	ALA	CB	C	19.248	0.3	1
13	1	6	ALA	N	N	123.332	0.3	1
14	1	7	LEU	H	H	8.093	0.020	1
15	1	7	LEU	HD11	H	0.805	0.020	2
16	1	7	LEU	HD12	H	0.805	0.020	2
17	1	7	LEU	HD13	H	0.805	0.020	2
18	1	7	LEU	HD21	H	0.823	0.020	2
19	1	7	LEU	HD22	H	0.823	0.020	2
20	1	7	LEU	HD23	H	0.823	0.020	2
21	1	7	LEU	C	C	174.881	0.3	1
22	1	7	LEU	CA	C	52.510	0.3	1
23	1	7	LEU	CB	C	40.843	0.3	1
24	1	7	LEU	CD1	C	23.532	0.3	1
25	1	7	LEU	CD2	C	25.338	0.3	1
26	1	7	LEU	N	N	122.639	0.3	1
27	1	9	PRO	C	C	176.523	0.3	1
28	1	9	PRO	CA	C	62.250	0.3	1
29	1	9	PRO	CB	C	30.637	0.3	1
30	1	10	ILE	H	H	8.021	0.020	1
31	1	10	ILE	HD11	H	0.615	0.020	1
32	1	10	ILE	HD12	H	0.615	0.020	1
33	1	10	ILE	HD13	H	0.615	0.020	1
34	1	10	ILE	C	C	175.953	0.3	1
35	1	10	ILE	CA	C	59.920	0.3	1
36	1	10	ILE	CB	C	38.761	0.3	1
37	1	10	ILE	CD1	C	13.448	0.3	1
38	1	10	ILE	N	N	122.275	0.3	1
39	1	11	GLU	H	H	8.617	0.020	1
40	1	11	GLU	C	C	174.744	0.3	1
41	1	11	GLU	CA	C	56.205	0.3	1
42	1	11	GLU	CB	C	28.622	0.3	1
43	1	11	GLU	N	N	129.571	0.3	1
44	1	12	GLN	H	H	8.495	0.020	1
45	1	12	GLN	HE21	H	5.526	0.020	1
46	1	12	GLN	HE22	H	8.562	0.020	1
47	1	12	GLN	C	C	176.113	0.3	1
48	1	12	GLN	CA	C	54.189	0.3	1
49	1	12	GLN	CB	C	32.715	0.3	1
50	1	12	GLN	N	N	122.177	0.3	1
51	1	12	GLN	NE2	N	112.673	0.3	1
52	1	13	GLN	H	H	8.087	0.020	1
53	1	13	GLN	HE21	H	7.510	0.020	1
54	1	13	GLN	HE22	H	6.619	0.020	1
55	1	13	GLN	C	C	173.831	0.3	1
56	1	13	GLN	CA	C	54.126	0.3	1
57	1	13	GLN	CB	C	32.652	0.3	1
58	1	13	GLN	N	N	119.503	0.3	1
59	1	13	GLN	NE2	N	109.276	0.3	1
60	1	14	PHE	H	H	8.254	0.020	1
61	1	14	PHE	C	C	173.592	0.3	1
62	1	14	PHE	CA	C	55.960	0.3	1
63	1	14	PHE	CB	C	39.964	0.3	1
64	1	14	PHE	N	N	123.164	0.3	1
65	1	15	TYR	H	H	8.872	0.020	1
66	1	15	TYR	HD1	H	6.933	0.020	1
67	1	15	TYR	HD2	H	6.933	0.020	1
68	1	15	TYR	HE1	H	6.595	0.020	1
69	1	15	TYR	HE2	H	6.595	0.020	1
70	1	15	TYR	C	C	175.268	0.3	1
71	1	15	TYR	CA	C	56.708	0.3	1
72	1	15	TYR	CB	C	41.469	0.3	1
73	1	15	TYR	N	N	118.219	0.3	1
74	1	16	GLU	H	H	9.501	0.020	1
75	1	16	GLU	C	C	176.044	0.3	1
76	1	16	GLU	CA	C	55.386	0.3	1
77	1	16	GLU	CB	C	29.378	0.3	1
78	1	16	GLU	N	N	125.364	0.3	1
79	1	17	THR	H	H	7.638	0.020	1
80	1	17	THR	HG21	H	0.514	0.020	1
81	1	17	THR	HG22	H	0.514	0.020	1
82	1	17	THR	HG23	H	0.514	0.020	1
83	1	17	THR	C	C	171.618	0.3	1
84	1	17	THR	CA	C	58.532	0.3	1
85	1	17	THR	CB	C	67.690	0.3	1
86	1	17	THR	CG2	C	19.415	0.3	1
87	1	17	THR	N	N	118.953	0.3	1
88	1	18	SER	H	H	8.172	0.020	1
89	1	18	SER	C	C	176.717	0.3	1
90	1	18	SER	CA	C	57.401	0.3	1
91	1	18	SER	CB	C	63.950	0.3	1
92	1	18	SER	N	N	118.398	0.3	1
93	1	19	SER	H	H	9.433	0.020	1
94	1	19	SER	CA	C	62.754	0.3	1
95	1	19	SER	CB	C	61.557	0.3	1
96	1	19	SER	N	N	118.409	0.3	1
97	1	21	GLY	H	H	7.809	0.020	1
98	1	21	GLY	C	C	175.257	0.3	1
99	1	21	GLY	CA	C	44.302	0.3	1
100	1	21	GLY	N	N	106.863	0.3	1
101	1	22	LYS	H	H	7.182	0.020	1
102	1	22	LYS	C	C	177.607	0.3	1
103	1	22	LYS	CA	C	61.117	0.3	1
104	1	22	LYS	CB	C	34.604	0.3	1
105	1	22	LYS	N	N	120.428	0.3	1
106	1	23	ILE	H	H	8.551	0.020	1
107	1	23	ILE	HD11	H	0.772	0.020	1
108	1	23	ILE	HD12	H	0.772	0.020	1
109	1	23	ILE	HD13	H	0.772	0.020	1
110	1	23	ILE	C	C	175.234	0.3	1
111	1	23	ILE	CA	C	68.003	0.3	1
112	1	23	ILE	CB	C	34.194	0.3	1
113	1	23	ILE	CD1	C	12.431	0.3	1
114	1	23	ILE	N	N	116.596	0.3	1
115	1	24	PRO	C	C	179.249	0.3	1
116	1	24	PRO	CA	C	64.769	0.3	1
117	1	24	PRO	CB	C	29.504	0.3	1
118	1	25	LEU	H	H	7.313	0.020	1
119	1	25	LEU	HD11	H	0.514	0.020	2
120	1	25	LEU	HD12	H	0.514	0.020	2
121	1	25	LEU	HD13	H	0.514	0.020	2
122	1	25	LEU	HD21	H	-0.181	0.020	2
123	1	25	LEU	HD22	H	-0.181	0.020	2
124	1	25	LEU	HD23	H	-0.181	0.020	2
125	1	25	LEU	C	C	178.314	0.3	1
126	1	25	LEU	CA	C	57.590	0.3	1
127	1	25	LEU	CB	C	39.642	0.3	1
128	1	25	LEU	CD1	C	22.322	0.3	1
129	1	25	LEU	CD2	C	25.225	0.3	1
130	1	25	LEU	N	N	117.550	0.3	1
131	1	26	LEU	H	H	8.582	0.020	1
132	1	26	LEU	HD11	H	0.873	0.020	2
133	1	26	LEU	HD12	H	0.873	0.020	2
134	1	26	LEU	HD13	H	0.873	0.020	2
135	1	26	LEU	HD21	H	0.908	0.020	2
136	1	26	LEU	HD22	H	0.908	0.020	2
137	1	26	LEU	HD23	H	0.908	0.020	2
138	1	26	LEU	C	C	178.131	0.3	1
139	1	26	LEU	CA	C	58.220	0.3	1
140	1	26	LEU	CB	C	41.028	0.3	1
141	1	26	LEU	CD1	C	23.317	0.3	1
142	1	26	LEU	CD2	C	28.965	0.3	1
143	1	26	LEU	N	N	120.363	0.3	1
144	1	27	GLN	H	H	8.433	0.020	1
145	1	27	GLN	HE21	H	6.820	0.020	1
146	1	27	GLN	HE22	H	5.366	0.020	1
147	1	27	GLN	C	C	181.508	0.3	1
148	1	27	GLN	CA	C	57.653	0.3	1
149	1	27	GLN	CB	C	27.299	0.3	1
150	1	27	GLN	N	N	116.077	0.3	1
151	1	27	GLN	NE2	N	109.441	0.3	1
152	1	28	ARG	H	H	8.260	0.020	1
153	1	28	ARG	C	C	179.341	0.3	1
154	1	28	ARG	CA	C	59.479	0.3	1
155	1	28	ARG	CB	C	29.315	0.3	1
156	1	28	ARG	N	N	120.988	0.3	1
157	1	29	LEU	H	H	8.988	0.020	1
158	1	29	LEU	HD11	H	0.765	0.020	2
159	1	29	LEU	HD12	H	0.765	0.020	2
160	1	29	LEU	HD13	H	0.765	0.020	2
161	1	29	LEU	HD21	H	0.468	0.020	2
162	1	29	LEU	HD22	H	0.468	0.020	2
163	1	29	LEU	HD23	H	0.468	0.020	2
164	1	29	LEU	C	C	179.991	0.3	1
165	1	29	LEU	CA	C	57.527	0.3	1
166	1	29	LEU	CB	C	41.154	0.3	1
167	1	29	LEU	CD1	C	22.349	0.3	1
168	1	29	LEU	CD2	C	26.734	0.3	1
169	1	29	LEU	N	N	121.585	0.3	1
170	1	30	LEU	H	H	8.970	0.020	1
171	1	30	LEU	HD11	H	0.522	0.020	2
172	1	30	LEU	HD12	H	0.522	0.020	2
173	1	30	LEU	HD13	H	0.522	0.020	2
174	1	30	LEU	HD21	H	0.627	0.020	2
175	1	30	LEU	HD22	H	0.627	0.020	2
176	1	30	LEU	HD23	H	0.627	0.020	2
177	1	30	LEU	C	C	179.574	0.3	1
178	1	30	LEU	CA	C	57.905	0.3	1
179	1	30	LEU	CB	C	39.579	0.3	1
180	1	30	LEU	CD1	C	23.015	0.3	1
181	1	30	LEU	CD2	C	27.330	0.3	1
182	1	30	LEU	N	N	119.488	0.3	1
183	1	31	SER	H	H	7.262	0.020	1
184	1	31	SER	HG	H	5.375	0.020	1
185	1	31	SER	C	C	174.595	0.3	1
186	1	31	SER	CA	C	61.683	0.3	1
187	1	31	SER	N	N	113.098	0.3	1
188	1	32	LEU	H	H	7.454	0.020	1
189	1	32	LEU	HD11	H	0.573	0.020	2
190	1	32	LEU	HD12	H	0.573	0.020	2
191	1	32	LEU	HD13	H	0.573	0.020	2
192	1	32	LEU	HD21	H	0.694	0.020	2
193	1	32	LEU	HD22	H	0.694	0.020	2
194	1	32	LEU	HD23	H	0.694	0.020	2
195	1	32	LEU	C	C	178.542	0.3	1
196	1	32	LEU	CA	C	56.708	0.3	1
197	1	32	LEU	CB	C	42.098	0.3	1
198	1	32	LEU	CD1	C	24.616	0.3	1
199	1	32	LEU	CD2	C	23.677	0.3	1
200	1	32	LEU	N	N	120.363	0.3	1
201	1	33	HIS	H	H	8.199	0.020	1
202	1	33	HIS	C	C	175.508	0.3	1
203	1	33	HIS	CA	C	58.472	0.3	1
204	1	33	HIS	CB	C	31.204	0.3	1
205	1	33	HIS	N	N	114.988	0.3	1
206	1	34	GLN	H	H	8.280	0.020	1
207	1	34	GLN	HE21	H	6.796	0.020	1
208	1	34	GLN	HE22	H	7.378	0.020	1
209	1	34	GLN	C	C	172.634	0.3	1
210	1	34	GLN	CA	C	55.458	0.3	1
211	1	34	GLN	CB	C	26.290	0.3	1
212	1	34	GLN	N	N	112.821	0.3	1
213	1	34	GLN	NE2	N	111.287	0.3	1
214	1	35	PRO	C	C	178.690	0.3	1
215	1	35	PRO	CA	C	61.809	0.3	1
216	1	35	PRO	CB	C	30.385	0.3	1
217	1	36	SER	H	H	9.517	0.020	1
218	1	36	SER	C	C	175.063	0.3	1
219	1	36	SER	CA	C	61.370	0.3	1
220	1	36	SER	N	N	120.870	0.3	1
221	1	37	SER	H	H	7.082	0.020	1
222	1	37	SER	C	C	173.352	0.3	1
223	1	37	SER	CA	C	57.026	0.3	1
224	1	37	SER	CB	C	64.491	0.3	1
225	1	37	SER	N	N	110.770	0.3	1
226	1	38	CYS	H	H	8.267	0.020	1
227	1	38	CYS	C	C	172.668	0.3	1
228	1	38	CYS	CA	C	55.575	0.3	1
229	1	38	CYS	CB	C	29.944	0.3	1
230	1	38	CYS	N	N	120.519	0.3	1
231	1	39	VAL	H	H	7.547	0.020	1
232	1	39	VAL	HG11	H	-0.075	0.020	2
233	1	39	VAL	HG12	H	-0.075	0.020	2
234	1	39	VAL	HG13	H	-0.075	0.020	2
235	1	39	VAL	HG21	H	0.506	0.020	2
236	1	39	VAL	HG22	H	0.506	0.020	2
237	1	39	VAL	HG23	H	0.506	0.020	2
238	1	39	VAL	C	C	173.284	0.3	1
239	1	39	VAL	CA	C	59.164	0.3	1
240	1	39	VAL	CB	C	33.723	0.3	1
241	1	39	VAL	CG1	C	20.704	0.3	1
242	1	39	VAL	CG2	C	23.026	0.3	1
243	1	39	VAL	N	N	125.749	0.3	1
244	1	40	VAL	H	H	8.840	0.020	1
245	1	40	VAL	HG11	H	0.617	0.020	2
246	1	40	VAL	HG12	H	0.617	0.020	2
247	1	40	VAL	HG13	H	0.617	0.020	2
248	1	40	VAL	HG21	H	0.650	0.020	2
249	1	40	VAL	HG22	H	0.650	0.020	2
250	1	40	VAL	HG23	H	0.650	0.020	2
251	1	40	VAL	C	C	174.470	0.3	1
252	1	40	VAL	CA	C	58.975	0.3	1
253	1	40	VAL	CB	C	33.408	0.3	1
254	1	40	VAL	CG1	C	21.462	0.3	1
255	1	40	VAL	CG2	C	21.518	0.3	1
256	1	40	VAL	N	N	127.337	0.3	1
257	1	41	PHE	H	H	9.209	0.020	1
258	1	41	PHE	C	C	176.238	0.3	1
259	1	41	PHE	CA	C	57.653	0.3	1
260	1	41	PHE	CB	C	40.403	0.3	1
261	1	41	PHE	N	N	123.254	0.3	1
262	1	42	CYS	H	H	8.565	0.020	1
263	1	42	CYS	C	C	173.729	0.3	1
264	1	42	CYS	CA	C	56.016	0.3	1
265	1	42	CYS	CB	C	30.889	0.3	1
266	1	42	CYS	N	N	116.925	0.3	1
267	1	43	ASN	H	H	9.766	0.020	1
268	1	43	ASN	HD21	H	6.266	0.020	1
269	1	43	ASN	HD22	H	6.670	0.020	1
270	1	43	ASN	C	C	175.884	0.3	1
271	1	43	ASN	CA	C	53.434	0.3	1
272	1	43	ASN	CB	C	38.068	0.3	1
273	1	43	ASN	N	N	118.800	0.3	1
274	1	43	ASN	ND2	N	107.590	0.3	1
275	1	44	THR	H	H	7.192	0.020	1
276	1	44	THR	HG21	H	1.262	0.020	1
277	1	44	THR	HG22	H	1.262	0.020	1
278	1	44	THR	HG23	H	1.262	0.020	1
279	1	44	THR	C	C	174.402	0.3	1
280	1	44	THR	CA	C	58.535	0.3	1
281	1	44	THR	CB	C	72.326	0.3	1
282	1	44	THR	CG2	C	21.660	0.3	1
283	1	44	THR	N	N	105.763	0.3	1
284	1	46	LYS	H	H	8.154	0.020	1
285	1	46	LYS	C	C	179.512	0.3	1
286	1	46	LYS	CA	C	58.912	0.3	1
287	1	46	LYS	CB	C	30.952	0.3	1
288	1	46	LYS	N	N	119.074	0.3	1
289	1	47	ASP	H	H	7.756	0.020	1
290	1	47	ASP	C	C	176.306	0.3	1
291	1	47	ASP	CA	C	56.834	0.3	1
292	1	47	ASP	CB	C	39.327	0.3	1
293	1	47	ASP	N	N	118.711	0.3	1
294	1	48	CYS	H	H	7.537	0.020	1
295	1	48	CYS	C	C	176.261	0.3	1
296	1	48	CYS	CA	C	60.991	0.3	1
297	1	48	CYS	CB	C	25.536	0.3	1
298	1	48	CYS	N	N	118.154	0.3	1
299	1	49	GLN	H	H	7.720	0.020	1
300	1	49	GLN	C	C	177.242	0.3	1
301	1	49	GLN	CA	C	57.779	0.3	1
302	1	49	GLN	CB	C	28.181	0.3	1
303	1	49	GLN	N	N	115.765	0.3	1
304	1	50	ALA	H	H	7.829	0.020	1
305	1	50	ALA	HB1	H	1.385	0.020	1
306	1	50	ALA	HB2	H	1.385	0.020	1
307	1	50	ALA	HB3	H	1.385	0.020	1
308	1	50	ALA	C	C	181.588	0.3	1
309	1	50	ALA	CA	C	54.693	0.3	1
310	1	50	ALA	CB	C	18.388	0.3	1
311	1	50	ALA	N	N	120.831	0.3	1
312	1	51	VAL	H	H	8.662	0.020	1
313	1	51	VAL	HG11	H	0.340	0.020	2
314	1	51	VAL	HG12	H	0.340	0.020	2
315	1	51	VAL	HG13	H	0.340	0.020	2
316	1	51	VAL	HG21	H	-0.064	0.020	2
317	1	51	VAL	HG22	H	-0.064	0.020	2
318	1	51	VAL	HG23	H	-0.064	0.020	2
319	1	51	VAL	C	C	176.466	0.3	1
320	1	51	VAL	CA	C	66.217	0.3	1
321	1	51	VAL	CB	C	30.448	0.3	1
322	1	51	VAL	CG1	C	22.337	0.3	1
323	1	51	VAL	CG2	C	23.496	0.3	1
324	1	51	VAL	N	N	118.748	0.3	1
325	1	52	CYS	H	H	7.563	0.020	1
326	1	52	CYS	C	C	176.238	0.3	1
327	1	52	CYS	CA	C	62.376	0.3	1
328	1	52	CYS	CB	C	25.914	0.3	1
329	1	52	CYS	N	N	117.706	0.3	1
330	1	53	ASP	H	H	8.392	0.020	1
331	1	53	ASP	C	C	178.793	0.3	1
332	1	53	ASP	CA	C	56.960	0.3	1
333	1	53	ASP	CB	C	39.139	0.3	1
334	1	53	ASP	N	N	117.628	0.3	1
335	1	54	ALA	H	H	7.782	0.020	1
336	1	54	ALA	HB1	H	1.404	0.020	1
337	1	54	ALA	HB2	H	1.404	0.020	1
338	1	54	ALA	HB3	H	1.404	0.020	1
339	1	54	ALA	C	C	180.515	0.3	1
340	1	54	ALA	CA	C	54.252	0.3	1
341	1	54	ALA	CB	C	19.494	0.3	1
342	1	54	ALA	N	N	121.925	0.3	1
343	1	55	LEU	H	H	8.198	0.020	1
344	1	55	LEU	HD11	H	0.721	0.020	2
345	1	55	LEU	HD12	H	0.721	0.020	2
346	1	55	LEU	HD13	H	0.721	0.020	2
347	1	55	LEU	HD21	H	0.482	0.020	2
348	1	55	LEU	HD22	H	0.482	0.020	2
349	1	55	LEU	HD23	H	0.482	0.020	2
350	1	55	LEU	C	C	179.740	0.3	1
351	1	55	LEU	CA	C	57.401	0.3	1
352	1	55	LEU	CB	C	38.257	0.3	1
353	1	55	LEU	CD1	C	22.538	0.3	1
354	1	55	LEU	CD2	C	25.643	0.3	1
355	1	55	LEU	N	N	118.896	0.3	1
356	1	56	ASN	H	H	8.182	0.020	1
357	1	56	ASN	HD21	H	7.426	0.020	1
358	1	56	ASN	HD22	H	7.651	0.020	1
359	1	56	ASN	C	C	179.694	0.3	1
360	1	56	ASN	CA	C	56.708	0.3	1
361	1	56	ASN	CB	C	37.816	0.3	1
362	1	56	ASN	N	N	117.303	0.3	1
363	1	56	ASN	ND2	N	118.899	0.3	1
364	1	57	GLU	H	H	8.087	0.020	1
365	1	57	GLU	C	C	178.120	0.3	1
366	1	57	GLU	CA	C	58.912	0.3	1
367	1	57	GLU	CB	C	28.622	0.3	1
368	1	57	GLU	N	N	121.463	0.3	1
369	1	58	VAL	H	H	6.967	0.020	1
370	1	58	VAL	HG11	H	0.803	0.020	2
371	1	58	VAL	HG12	H	0.803	0.020	2
372	1	58	VAL	HG13	H	0.803	0.020	2
373	1	58	VAL	HG21	H	0.777	0.020	2
374	1	58	VAL	HG22	H	0.777	0.020	2
375	1	58	VAL	HG23	H	0.777	0.020	2
376	1	58	VAL	C	C	175.565	0.3	1
377	1	58	VAL	CA	C	59.227	0.3	1
378	1	58	VAL	CB	C	30.322	0.3	1
379	1	58	VAL	CG1	C	19.004	0.3	1
380	1	58	VAL	CG2	C	21.159	0.3	1
381	1	58	VAL	N	N	108.212	0.3	1
382	1	59	GLY	H	H	7.650	0.020	1
383	1	59	GLY	C	C	175.668	0.3	1
384	1	59	GLY	CA	C	46.003	0.3	1
385	1	59	GLY	N	N	107.252	0.3	1
386	1	60	GLN	H	H	8.357	0.020	1
387	1	60	GLN	HE21	H	6.229	0.020	1
388	1	60	GLN	HE22	H	6.978	0.020	1
389	1	60	GLN	C	C	172.394	0.3	1
390	1	60	GLN	CA	C	54.580	0.3	1
391	1	60	GLN	CB	C	25.474	0.3	1
392	1	60	GLN	N	N	123.784	0.3	1
393	1	60	GLN	NE2	N	101.783	0.3	1
394	1	61	SER	H	H	7.448	0.020	1
395	1	61	SER	HG	H	4.889	0.020	1
396	1	61	SER	C	C	174.500	0.3	1
397	1	61	SER	CA	C	59.473	0.3	1
398	1	61	SER	CB	C	62.797	0.3	1
399	1	61	SER	N	N	112.677	0.3	1
400	1	62	ALA	H	H	8.377	0.020	1
401	1	62	ALA	HB1	H	1.202	0.020	1
402	1	62	ALA	HB2	H	1.202	0.020	1
403	1	62	ALA	HB3	H	1.202	0.020	1
404	1	62	ALA	C	C	177.059	0.3	1
405	1	62	ALA	CA	C	49.844	0.3	1
406	1	62	ALA	CB	C	23.791	0.3	1
407	1	62	ALA	N	N	129.988	0.3	1
408	1	63	LEU	H	H	8.391	0.020	1
409	1	63	LEU	HD11	H	0.843	0.020	2
410	1	63	LEU	HD12	H	0.843	0.020	2
411	1	63	LEU	HD13	H	0.843	0.020	2
412	1	63	LEU	HD21	H	0.725	0.020	2
413	1	63	LEU	HD22	H	0.725	0.020	2
414	1	63	LEU	HD23	H	0.725	0.020	2
415	1	63	LEU	C	C	175.234	0.3	1
416	1	63	LEU	CA	C	52.993	0.3	1
417	1	63	LEU	CB	C	45.814	0.3	1
418	1	63	LEU	CD1	C	22.638	0.3	1
419	1	63	LEU	CD2	C	28.173	0.3	1
420	1	63	LEU	N	N	121.084	0.3	1
421	1	64	SER	H	H	8.239	0.020	1
422	1	64	SER	HG	H	4.476	0.020	1
423	1	64	SER	C	C	173.021	0.3	1
424	1	64	SER	CA	C	55.512	0.3	1
425	1	64	SER	CB	C	64.769	0.3	1
426	1	64	SER	N	N	114.737	0.3	1
427	1	65	LEU	H	H	9.022	0.020	1
428	1	65	LEU	HD11	H	0.696	0.020	2
429	1	65	LEU	HD12	H	0.696	0.020	2
430	1	65	LEU	HD13	H	0.696	0.020	2
431	1	65	LEU	HD21	H	0.602	0.020	2
432	1	65	LEU	HD22	H	0.602	0.020	2
433	1	65	LEU	HD23	H	0.602	0.020	2
434	1	65	LEU	C	C	171.904	0.3	1
435	1	65	LEU	CA	C	53.812	0.3	1
436	1	65	LEU	CB	C	43.610	0.3	1
437	1	65	LEU	CD1	C	23.932	0.3	1
438	1	65	LEU	CD2	C	26.589	0.3	1
439	1	65	LEU	N	N	124.563	0.3	1
440	1	66	HIS	H	H	5.917	0.020	1
441	1	66	HIS	C	C	176.797	0.3	1
442	1	66	HIS	CA	C	53.308	0.3	1
443	1	66	HIS	CB	C	32.841	0.3	1
444	1	66	HIS	N	N	116.245	0.3	1
445	1	67	GLY	H	H	9.314	0.020	1
446	1	67	GLY	C	C	174.116	0.3	1
447	1	67	GLY	CA	C	45.688	0.3	1
448	1	67	GLY	N	N	109.147	0.3	1
449	1	68	ASP	H	H	9.430	0.020	1
450	1	68	ASP	C	C	176.478	0.3	1
451	1	68	ASP	CA	C	53.686	0.3	1
452	1	68	ASP	CB	C	40.083	0.3	1
453	1	68	ASP	N	N	120.675	0.3	1
454	1	69	LEU	H	H	6.687	0.020	1
455	1	69	LEU	HD11	H	0.634	0.020	2
456	1	69	LEU	HD12	H	0.634	0.020	2
457	1	69	LEU	HD13	H	0.634	0.020	2
458	1	69	LEU	HD21	H	0.753	0.020	2
459	1	69	LEU	HD22	H	0.753	0.020	2
460	1	69	LEU	HD23	H	0.753	0.020	2
461	1	69	LEU	C	C	178.200	0.3	1
462	1	69	LEU	CA	C	54.252	0.3	1
463	1	69	LEU	CB	C	42.035	0.3	1
464	1	69	LEU	CD1	C	22.849	0.3	1
465	1	69	LEU	CD2	C	26.290	0.3	1
466	1	69	LEU	N	N	119.581	0.3	1
467	1	70	GLU	H	H	9.146	0.020	1
468	1	70	GLU	C	C	177.698	0.3	1
469	1	70	GLU	CA	C	55.834	0.3	1
470	1	70	GLU	CB	C	29.050	0.3	1
471	1	70	GLU	N	N	123.345	0.3	1
472	1	71	GLN	H	H	8.852	0.020	1
473	1	71	GLN	C	C	177.424	0.3	1
474	1	71	GLN	CA	C	59.598	0.3	1
475	1	71	GLN	CB	C	27.321	0.3	1
476	1	71	GLN	N	N	123.610	0.3	1
477	1	72	ARG	H	H	8.842	0.020	1
478	1	72	ARG	C	C	178.451	0.3	1
479	1	72	ARG	CA	C	58.786	0.3	1
480	1	72	ARG	CB	C	28.370	0.3	1
481	1	72	ARG	N	N	116.870	0.3	1
482	1	73	ASP	H	H	6.938	0.020	1
483	1	73	ASP	C	C	179.295	0.3	1
484	1	73	ASP	CA	C	56.645	0.3	1
485	1	73	ASP	CB	C	40.461	0.3	1
486	1	73	ASP	N	N	117.818	0.3	1
487	1	74	ARG	H	H	8.393	0.020	1
488	1	74	ARG	C	C	177.470	0.3	1
489	1	74	ARG	CA	C	59.983	0.3	1
490	1	74	ARG	CB	C	28.244	0.3	1
491	1	74	ARG	N	N	123.950	0.3	1
492	1	75	ASP	H	H	8.698	0.020	1
493	1	75	ASP	C	C	179.169	0.3	1
494	1	75	ASP	CA	C	57.401	0.3	1
495	1	75	ASP	CB	C	39.453	0.3	1
496	1	75	ASP	N	N	118.483	0.3	1
497	1	76	GLN	H	H	8.040	0.020	1
498	1	76	GLN	HE21	H	6.783	0.020	1
499	1	76	GLN	HE22	H	7.352	0.020	1
500	1	76	GLN	C	C	177.732	0.3	1
501	1	76	GLN	CA	C	58.845	0.3	1
502	1	76	GLN	CB	C	27.482	0.3	1
503	1	76	GLN	N	N	116.374	0.3	1
504	1	76	GLN	NE2	N	110.139	0.3	1
505	1	77	THR	H	H	7.961	0.020	1
506	1	77	THR	HG1	H	5.384	0.020	1
507	1	77	THR	HG21	H	0.918	0.020	1
508	1	77	THR	HG22	H	0.918	0.020	1
509	1	77	THR	HG23	H	0.918	0.020	1
510	1	77	THR	CA	C	67.099	0.3	1
511	1	77	THR	CG2	C	21.651	0.3	1
512	1	77	THR	N	N	118.945	0.3	1
513	1	78	LEU	H	H	7.969	0.020	1
514	1	78	LEU	HD11	H	0.721	0.020	2
515	1	78	LEU	HD12	H	0.721	0.020	2
516	1	78	LEU	HD13	H	0.721	0.020	2
517	1	78	LEU	HD21	H	0.801	0.020	2
518	1	78	LEU	HD22	H	0.801	0.020	2
519	1	78	LEU	HD23	H	0.801	0.020	2
520	1	78	LEU	C	C	180.458	0.3	1
521	1	78	LEU	CA	C	57.716	0.3	1
522	1	78	LEU	CB	C	39.957	0.3	1
523	1	78	LEU	CD1	C	23.235	0.3	1
524	1	78	LEU	CD2	C	25.508	0.3	1
525	1	78	LEU	N	N	120.012	0.3	1
526	1	79	VAL	H	H	7.727	0.020	1
527	1	79	VAL	HG11	H	0.300	0.020	2
528	1	79	VAL	HG12	H	0.300	0.020	2
529	1	79	VAL	HG13	H	0.300	0.020	2
530	1	79	VAL	HG21	H	0.422	0.020	2
531	1	79	VAL	HG22	H	0.422	0.020	2
532	1	79	VAL	HG23	H	0.422	0.020	2
533	1	79	VAL	C	C	177.493	0.3	1
534	1	79	VAL	CA	C	65.651	0.3	1
535	1	79	VAL	CB	C	31.204	0.3	1
536	1	79	VAL	CG1	C	20.499	0.3	1
537	1	79	VAL	CG2	C	22.861	0.3	1
538	1	79	VAL	N	N	120.145	0.3	1
539	1	80	ARG	H	H	7.414	0.020	1
540	1	80	ARG	C	C	177.493	0.3	1
541	1	80	ARG	CA	C	57.779	0.3	1
542	1	80	ARG	CB	C	31.330	0.3	1
543	1	80	ARG	N	N	117.128	0.3	1
544	1	81	PHE	H	H	8.040	0.020	1
545	1	81	PHE	C	C	177.835	0.3	1
546	1	81	PHE	CA	C	59.983	0.3	1
547	1	81	PHE	CB	C	38.383	0.3	1
548	1	81	PHE	N	N	116.612	0.3	1
549	1	82	ALA	H	H	8.025	0.020	1
550	1	82	ALA	HB1	H	1.375	0.020	1
551	1	82	ALA	HB2	H	1.375	0.020	1
552	1	82	ALA	HB3	H	1.375	0.020	1
553	1	82	ALA	C	C	179.386	0.3	1
554	1	82	ALA	CA	C	53.686	0.3	1
555	1	82	ALA	CB	C	18.721	0.3	1
556	1	82	ALA	N	N	119.113	0.3	1
557	1	83	ASN	H	H	7.868	0.020	1
558	1	83	ASN	C	C	176.249	0.3	1
559	1	83	ASN	CA	C	50.816	0.3	1
560	1	83	ASN	CB	C	38.020	0.3	1
561	1	83	ASN	N	N	113.096	0.3	1
562	1	84	GLY	H	H	7.000	0.020	1
563	1	84	GLY	C	C	175.987	0.3	1
564	1	84	GLY	CA	C	45.310	0.3	1
565	1	84	GLY	N	N	102.079	0.3	1
566	1	85	SER	H	H	8.775	0.020	1
567	1	85	SER	HG	H	5.328	0.020	1
568	1	85	SER	C	C	172.668	0.3	1
569	1	85	SER	CA	C	58.409	0.3	1
570	1	85	SER	CB	C	61.557	0.3	1
571	1	85	SER	N	N	117.702	0.3	1
572	1	86	ALA	H	H	7.282	0.020	1
573	1	86	ALA	HB1	H	1.112	0.020	1
574	1	86	ALA	HB2	H	1.112	0.020	1
575	1	86	ALA	HB3	H	1.112	0.020	1
576	1	86	ALA	C	C	175.405	0.3	1
577	1	86	ALA	CA	C	51.104	0.3	1
578	1	86	ALA	CB	C	22.069	0.3	1
579	1	86	ALA	N	N	118.878	0.3	1
580	1	87	ARG	H	H	7.675	0.020	1
581	1	87	ARG	C	C	175.063	0.3	1
582	1	87	ARG	CA	C	55.897	0.3	1
583	1	87	ARG	CB	C	29.238	0.3	1
584	1	87	ARG	N	N	118.930	0.3	1
585	1	88	VAL	H	H	8.399	0.020	1
586	1	88	VAL	HG11	H	0.562	0.020	2
587	1	88	VAL	HG12	H	0.562	0.020	2
588	1	88	VAL	HG13	H	0.562	0.020	2
589	1	88	VAL	HG21	H	0.496	0.020	2
590	1	88	VAL	HG22	H	0.496	0.020	2
591	1	88	VAL	HG23	H	0.496	0.020	2
592	1	88	VAL	C	C	173.272	0.3	1
593	1	88	VAL	CA	C	59.983	0.3	1
594	1	88	VAL	CB	C	34.164	0.3	1
595	1	88	VAL	CG1	C	20.976	0.3	1
596	1	88	VAL	CG2	C	22.224	0.3	1
597	1	88	VAL	N	N	118.180	0.3	1
598	1	89	LEU	H	H	8.413	0.020	1
599	1	89	LEU	HD11	H	0.193	0.020	2
600	1	89	LEU	HD12	H	0.193	0.020	2
601	1	89	LEU	HD13	H	0.193	0.020	2
602	1	89	LEU	HD21	H	0.120	0.020	2
603	1	89	LEU	HD22	H	0.120	0.020	2
604	1	89	LEU	HD23	H	0.120	0.020	2
605	1	89	LEU	C	C	173.786	0.3	1
606	1	89	LEU	CA	C	51.796	0.3	1
607	1	89	LEU	CB	C	41.909	0.3	1
608	1	89	LEU	CD1	C	23.903	0.3	1
609	1	89	LEU	CD2	C	25.435	0.3	1
610	1	89	LEU	N	N	128.278	0.3	1
611	1	90	VAL	H	H	8.862	0.020	1
612	1	90	VAL	HG11	H	0.464	0.020	2
613	1	90	VAL	HG12	H	0.464	0.020	2
614	1	90	VAL	HG13	H	0.464	0.020	2
615	1	90	VAL	HG21	H	0.838	0.020	2
616	1	90	VAL	HG22	H	0.838	0.020	2
617	1	90	VAL	HG23	H	0.838	0.020	2
618	1	90	VAL	C	C	174.230	0.3	1
619	1	90	VAL	CA	C	60.172	0.3	1
620	1	90	VAL	CB	C	30.637	0.3	1
621	1	90	VAL	CG1	C	20.898	0.3	1
622	1	90	VAL	CG2	C	24.502	0.3	1
623	1	90	VAL	N	N	128.645	0.3	1
624	1	91	ALA	H	H	9.003	0.020	1
625	1	91	ALA	HB1	H	0.836	0.020	1
626	1	91	ALA	HB2	H	0.836	0.020	1
627	1	91	ALA	HB3	H	0.836	0.020	1
628	1	91	ALA	C	C	176.763	0.3	1
629	1	91	ALA	CA	C	50.096	0.3	1
630	1	91	ALA	CB	C	23.728	0.3	1
631	1	91	ALA	N	N	128.723	0.3	1
632	1	92	THR	H	H	7.064	0.020	1
633	1	92	THR	HG1	H	5.129	0.020	1
634	1	92	THR	HG21	H	1.039	0.020	1
635	1	92	THR	HG22	H	1.039	0.020	1
636	1	92	THR	HG23	H	1.039	0.020	1
637	1	92	THR	C	C	175.770	0.3	1
638	1	92	THR	CA	C	58.409	0.3	1
639	1	92	THR	CB	C	70.311	0.3	1
640	1	92	THR	CG2	C	21.796	0.3	1
641	1	92	THR	N	N	106.065	0.3	1
642	1	93	ASP	H	H	9.109	0.020	1
643	1	93	ASP	C	C	179.660	0.3	1
644	1	93	ASP	CA	C	58.346	0.3	1
645	1	93	ASP	CB	C	41.028	0.3	1
646	1	93	ASP	N	N	118.570	0.3	1
647	1	94	VAL	H	H	8.268	0.020	1
648	1	94	VAL	HG11	H	0.892	0.020	2
649	1	94	VAL	HG12	H	0.892	0.020	2
650	1	94	VAL	HG13	H	0.892	0.020	2
651	1	94	VAL	HG21	H	0.998	0.020	2
652	1	94	VAL	HG22	H	0.998	0.020	2
653	1	94	VAL	HG23	H	0.998	0.020	2
654	1	94	VAL	C	C	178.006	0.3	1
655	1	94	VAL	CA	C	65.118	0.3	1
656	1	94	VAL	CB	C	30.952	0.3	1
657	1	94	VAL	CG1	C	20.989	0.3	1
658	1	94	VAL	CG2	C	22.357	0.3	1
659	1	94	VAL	N	N	117.147	0.3	1
660	1	95	ALA	H	H	7.144	0.020	1
661	1	95	ALA	HB1	H	1.066	0.020	1
662	1	95	ALA	HB2	H	1.066	0.020	1
663	1	95	ALA	HB3	H	1.066	0.020	1
664	1	95	ALA	CA	C	52.930	0.3	1
665	1	95	ALA	CB	C	19.173	0.3	1
666	1	95	ALA	N	N	120.578	0.3	1
667	1	96	ALA	H	H	7.658	0.020	1
668	1	96	ALA	HB1	H	1.403	0.020	1
669	1	96	ALA	HB2	H	1.403	0.020	1
670	1	96	ALA	HB3	H	1.403	0.020	1
671	1	96	ALA	C	C	177.002	0.3	1
672	1	96	ALA	CA	C	51.356	0.3	1
673	1	96	ALA	CB	C	18.186	0.3	1
674	1	96	ALA	N	N	116.686	0.3	1
675	1	97	ARG	H	H	7.157	0.020	1
676	1	97	ARG	CA	C	58.157	0.3	1
677	1	97	ARG	CB	C	28.811	0.3	1
678	1	97	ARG	N	N	120.627	0.3	1
679	1	99	LEU	H	H	7.552	0.020	1
680	1	99	LEU	HD11	H	0.780	0.020	2
681	1	99	LEU	HD12	H	0.780	0.020	2
682	1	99	LEU	HD13	H	0.780	0.020	2
683	1	99	LEU	HD21	H	0.684	0.020	2
684	1	99	LEU	HD22	H	0.684	0.020	2
685	1	99	LEU	HD23	H	0.684	0.020	2
686	1	99	LEU	C	C	176.843	0.3	1
687	1	99	LEU	CA	C	54.252	0.3	1
688	1	99	LEU	CB	C	41.972	0.3	1
689	1	99	LEU	CD1	C	25.251	0.3	1
690	1	99	LEU	CD2	C	24.019	0.3	1
691	1	99	LEU	N	N	120.228	0.3	1
692	1	100	ASP	H	H	8.838	0.020	1
693	1	100	ASP	CA	C	53.434	0.3	1
694	1	100	ASP	CB	C	39.894	0.3	1
695	1	100	ASP	N	N	126.535	0.3	1
696	1	101	ILE	H	H	7.442	0.020	1
697	1	101	ILE	HD11	H	0.688	0.020	1
698	1	101	ILE	HD12	H	0.688	0.020	1
699	1	101	ILE	HD13	H	0.688	0.020	1
700	1	101	ILE	C	C	175.234	0.3	1
701	1	101	ILE	CA	C	60.298	0.3	1
702	1	101	ILE	CB	C	38.887	0.3	1
703	1	101	ILE	CD1	C	13.323	0.3	1
704	1	101	ILE	N	N	121.419	0.3	1
705	1	102	LYS	H	H	8.427	0.020	1
706	1	102	LYS	CA	C	55.764	0.3	1
707	1	102	LYS	CB	C	32.400	0.3	1
708	1	102	LYS	N	N	124.775	0.3	1
709	1	103	SER	H	H	8.021	0.020	1
710	1	103	SER	C	C	173.968	0.3	1
711	1	103	SER	CA	C	57.716	0.3	1
712	1	103	SER	CB	C	61.856	0.3	1
713	1	103	SER	N	N	112.165	0.3	1
714	1	104	LEU	H	H	8.173	0.020	1
715	1	104	LEU	HD11	H	0.762	0.020	2
716	1	104	LEU	HD12	H	0.762	0.020	2
717	1	104	LEU	HD13	H	0.762	0.020	2
718	1	104	LEU	HD21	H	0.802	0.020	2
719	1	104	LEU	HD22	H	0.802	0.020	2
720	1	104	LEU	HD23	H	0.802	0.020	2
721	1	104	LEU	C	C	177.424	0.3	1
722	1	104	LEU	CA	C	53.686	0.3	1
723	1	104	LEU	CB	C	42.854	0.3	1
724	1	104	LEU	CD1	C	24.496	0.3	1
725	1	104	LEU	CD2	C	26.107	0.3	1
726	1	104	LEU	N	N	121.605	0.3	1
727	1	105	GLU	H	H	8.312	0.020	1
728	1	105	GLU	C	C	176.067	0.3	1
729	1	105	GLU	CA	C	58.283	0.3	1
730	1	105	GLU	CB	C	29.944	0.3	1
731	1	105	GLU	N	N	121.214	0.3	1
732	1	106	LEU	H	H	7.059	0.020	1
733	1	106	LEU	HD11	H	0.603	0.020	2
734	1	106	LEU	HD12	H	0.603	0.020	2
735	1	106	LEU	HD13	H	0.603	0.020	2
736	1	106	LEU	HD21	H	0.493	0.020	2
737	1	106	LEU	HD22	H	0.493	0.020	2
738	1	106	LEU	HD23	H	0.493	0.020	2
739	1	106	LEU	C	C	174.208	0.3	1
740	1	106	LEU	CA	C	53.749	0.3	1
741	1	106	LEU	CB	C	45.499	0.3	1
742	1	106	LEU	CD1	C	23.002	0.3	1
743	1	106	LEU	CD2	C	25.666	0.3	1
744	1	106	LEU	N	N	117.299	0.3	1
745	1	107	VAL	H	H	8.162	0.020	1
746	1	107	VAL	HG11	H	0.759	0.020	2
747	1	107	VAL	HG12	H	0.759	0.020	2
748	1	107	VAL	HG13	H	0.759	0.020	2
749	1	107	VAL	HG21	H	0.917	0.020	2
750	1	107	VAL	HG22	H	0.917	0.020	2
751	1	107	VAL	HG23	H	0.917	0.020	2
752	1	107	VAL	C	C	174.287	0.3	1
753	1	107	VAL	CA	C	60.046	0.3	1
754	1	107	VAL	CB	C	34.982	0.3	1
755	1	107	VAL	CG1	C	20.674	0.3	1
756	1	107	VAL	CG2	C	23.341	0.3	1
757	1	107	VAL	N	N	125.668	0.3	1
758	1	108	VAL	H	H	8.923	0.020	1
759	1	108	VAL	HG11	H	0.037	0.020	2
760	1	108	VAL	HG12	H	0.037	0.020	2
761	1	108	VAL	HG13	H	0.037	0.020	2
762	1	108	VAL	HG21	H	0.431	0.020	2
763	1	108	VAL	HG22	H	0.431	0.020	2
764	1	108	VAL	HG23	H	0.431	0.020	2
765	1	108	VAL	C	C	175.736	0.3	1
766	1	108	VAL	CA	C	58.594	0.3	1
767	1	108	VAL	CB	C	34.570	0.3	1
768	1	108	VAL	CG1	C	19.113	0.3	1
769	1	108	VAL	CG2	C	19.946	0.3	1
770	1	108	VAL	N	N	124.035	0.3	1
771	1	109	ASN	H	H	9.493	0.020	1
772	1	109	ASN	C	C	172.200	0.3	1
773	1	109	ASN	CA	C	51.945	0.3	1
774	1	109	ASN	CB	C	37.455	0.3	1
775	1	109	ASN	N	N	124.573	0.3	1
776	1	110	PHE	H	H	8.674	0.020	1
777	1	110	PHE	C	C	174.481	0.3	1
778	1	110	PHE	CA	C	60.235	0.3	1
779	1	110	PHE	CB	C	40.398	0.3	1
780	1	110	PHE	N	N	128.332	0.3	1
781	1	111	GLU	H	H	7.245	0.020	1
782	1	111	GLU	C	C	174.641	0.3	1
783	1	111	GLU	CA	C	53.639	0.3	1
784	1	111	GLU	CB	C	33.064	0.3	1
785	1	111	GLU	N	N	113.119	0.3	1
786	1	112	LEU	H	H	9.378	0.020	1
787	1	112	LEU	HD11	H	0.842	0.020	2
788	1	112	LEU	HD12	H	0.842	0.020	2
789	1	112	LEU	HD13	H	0.842	0.020	2
790	1	112	LEU	HD21	H	0.821	0.020	2
791	1	112	LEU	HD22	H	0.821	0.020	2
792	1	112	LEU	HD23	H	0.821	0.020	2
793	1	112	LEU	C	C	177.344	0.3	1
794	1	112	LEU	CA	C	54.126	0.3	1
795	1	112	LEU	CB	C	41.909	0.3	1
796	1	112	LEU	CD1	C	23.698	0.3	1
797	1	112	LEU	CD2	C	26.661	0.3	1
798	1	112	LEU	N	N	125.893	0.3	1
799	1	113	ALA	H	H	8.901	0.020	1
800	1	113	ALA	HB1	H	1.277	0.020	1
801	1	113	ALA	HB2	H	1.277	0.020	1
802	1	113	ALA	HB3	H	1.277	0.020	1
803	1	113	ALA	C	C	176.523	0.3	1
804	1	113	ALA	CA	C	51.230	0.3	1
805	1	113	ALA	CB	C	19.565	0.3	1
806	1	113	ALA	N	N	126.066	0.3	1
807	1	114	TRP	H	H	7.970	0.020	1
808	1	114	TRP	HE1	H	10.314	0.020	1
809	1	114	TRP	C	C	175.839	0.3	1
810	1	114	TRP	CA	C	58.912	0.3	1
811	1	114	TRP	CB	C	28.622	0.3	1
812	1	114	TRP	N	N	117.421	0.3	1
813	1	114	TRP	NE1	N	129.303	0.3	1
814	1	115	ASP	H	H	7.415	0.020	1
815	1	115	ASP	C	C	175.976	0.3	1
816	1	115	ASP	CA	C	49.592	0.3	1
817	1	115	ASP	CB	C	42.098	0.3	1
818	1	115	ASP	N	N	117.625	0.3	1
819	1	116	PRO	C	C	177.618	0.3	1
820	1	116	PRO	CA	C	64.428	0.3	1
821	1	116	PRO	CB	C	30.889	0.3	1
822	1	117	GLU	H	H	8.527	0.020	1
823	1	117	GLU	C	C	179.717	0.3	1
824	1	117	GLU	CA	C	58.783	0.3	1
825	1	117	GLU	CB	C	28.244	0.3	1
826	1	117	GLU	N	N	116.231	0.3	1
827	1	118	VAL	H	H	7.447	0.020	1
828	1	118	VAL	HG11	H	0.748	0.020	2
829	1	118	VAL	HG12	H	0.748	0.020	2
830	1	118	VAL	HG13	H	0.748	0.020	2
831	1	118	VAL	HG21	H	0.944	0.020	2
832	1	118	VAL	HG22	H	0.944	0.020	2
833	1	118	VAL	HG23	H	0.944	0.020	2
834	1	118	VAL	C	C	177.824	0.3	1
835	1	118	VAL	CA	C	64.993	0.3	1
836	1	118	VAL	CB	C	30.555	0.3	1
837	1	118	VAL	CG1	C	21.420	0.3	1
838	1	118	VAL	CG2	C	22.903	0.3	1
839	1	118	VAL	N	N	120.591	0.3	1
840	1	119	HIS	H	H	6.987	0.020	1
841	1	119	HIS	C	C	176.934	0.3	1
842	1	119	HIS	CA	C	61.117	0.3	1
843	1	119	HIS	CB	C	30.511	0.3	1
844	1	119	HIS	N	N	119.214	0.3	1
845	1	120	VAL	H	H	7.507	0.020	1
846	1	120	VAL	HG11	H	0.818	0.020	2
847	1	120	VAL	HG12	H	0.818	0.020	2
848	1	120	VAL	HG13	H	0.818	0.020	2
849	1	120	VAL	HG21	H	1.040	0.020	2
850	1	120	VAL	HG22	H	1.040	0.020	2
851	1	120	VAL	HG23	H	1.040	0.020	2
852	1	120	VAL	C	C	178.257	0.3	1
853	1	120	VAL	CA	C	66.091	0.3	1
854	1	120	VAL	CB	C	31.015	0.3	1
855	1	120	VAL	CG1	C	21.292	0.3	1
856	1	120	VAL	CG2	C	23.831	0.3	1
857	1	120	VAL	N	N	115.196	0.3	1
858	1	121	HIS	H	H	7.682	0.020	1
859	1	121	HIS	C	C	178.782	0.3	1
860	1	121	HIS	CA	C	58.975	0.3	1
861	1	121	HIS	CB	C	30.070	0.3	1
862	1	121	HIS	N	N	120.769	0.3	1
863	1	122	ARG	H	H	8.273	0.020	1
864	1	122	ARG	HE	H	9.321	0.020	1
865	1	122	ARG	C	C	178.896	0.3	1
866	1	122	ARG	CA	C	58.975	0.3	1
867	1	122	ARG	CB	C	31.330	0.3	1
868	1	122	ARG	N	N	118.288	0.3	1
869	1	122	ARG	NE	N	85.116	0.3	1
870	1	123	ILE	H	H	7.720	0.020	1
871	1	123	ILE	HD11	H	0.420	0.020	1
872	1	123	ILE	HD12	H	0.420	0.020	1
873	1	123	ILE	HD13	H	0.420	0.020	1
874	1	123	ILE	C	C	177.938	0.3	1
875	1	123	ILE	CA	C	63.761	0.3	1
876	1	123	ILE	CB	C	35.990	0.3	1
877	1	123	ILE	CD1	C	13.544	0.3	1
878	1	123	ILE	N	N	108.486	0.3	1
879	1	124	GLY	H	H	7.962	0.020	1
880	1	124	GLY	C	C	175.086	0.3	1
881	1	124	GLY	CA	C	45.625	0.3	1
882	1	124	GLY	N	N	109.587	0.3	1
883	1	125	ARG	H	H	7.316	0.020	1
884	1	125	ARG	C	C	175.987	0.3	1
885	1	125	ARG	CA	C	56.645	0.3	1
886	1	125	ARG	CB	C	29.567	0.3	1
887	1	125	ARG	N	N	117.932	0.3	1
888	1	126	THR	H	H	7.477	0.020	1
889	1	126	THR	HG21	H	1.035	0.020	1
890	1	126	THR	HG22	H	1.035	0.020	1
891	1	126	THR	HG23	H	1.035	0.020	1
892	1	126	THR	C	C	174.470	0.3	1
893	1	126	THR	CA	C	61.793	0.3	1
894	1	126	THR	CB	C	69.446	0.3	1
895	1	126	THR	CG2	C	21.639	0.3	1
896	1	126	THR	N	N	110.674	0.3	1
897	1	127	ALA	H	H	7.907	0.020	1
898	1	127	ALA	HB1	H	1.201	0.020	1
899	1	127	ALA	HB2	H	1.201	0.020	1
900	1	127	ALA	HB3	H	1.201	0.020	1
901	1	127	ALA	C	C	177.322	0.3	1
902	1	127	ALA	CA	C	52.552	0.3	1
903	1	127	ALA	CB	C	19.105	0.3	1
904	1	127	ALA	N	N	125.285	0.3	1
905	1	128	ARG	H	H	8.216	0.020	1
906	1	128	ARG	C	C	175.816	0.3	1
907	1	128	ARG	CA	C	55.134	0.3	1
908	1	128	ARG	CB	C	30.700	0.3	1
909	1	128	ARG	N	N	119.800	0.3	1
910	1	129	ALA	H	H	8.158	0.020	1
911	1	129	ALA	HB1	H	1.287	0.020	1
912	1	129	ALA	HB2	H	1.287	0.020	1
913	1	129	ALA	HB3	H	1.287	0.020	1
914	1	129	ALA	C	C	178.303	0.3	1
915	1	129	ALA	CA	C	52.447	0.3	1
916	1	129	ALA	CB	C	18.659	0.3	1
917	1	129	ALA	N	N	123.332	0.3	1
918	1	130	GLY	H	H	8.505	0.020	1
919	1	130	GLY	CA	C	45.688	0.3	1
920	1	130	GLY	N	N	109.479	0.3	1
921	1	131	ASN	H	H	8.159	0.020	1
922	1	131	ASN	HD21	H	6.890	0.020	1
923	1	131	ASN	HD22	H	7.540	0.020	1
924	1	131	ASN	C	C	174.538	0.3	1
925	1	131	ASN	CA	C	52.615	0.3	1
926	1	131	ASN	CB	C	38.761	0.3	1
927	1	131	ASN	N	N	119.372	0.3	1
928	1	131	ASN	ND2	N	113.150	0.3	1
929	1	132	SER	H	H	8.148	0.020	1
930	1	132	SER	C	C	174.493	0.3	1
931	1	132	SER	CA	C	58.409	0.3	1
932	1	132	SER	CB	C	63.384	0.3	1
933	1	132	SER	N	N	115.046	0.3	1
934	1	133	GLY	H	H	8.209	0.020	1
935	1	133	GLY	C	C	172.326	0.3	1
936	1	133	GLY	CA	C	44.680	0.3	1
937	1	133	GLY	N	N	109.539	0.3	1
938	1	134	LEU	H	H	7.570	0.020	1
939	1	134	LEU	HD11	H	0.578	0.020	2
940	1	134	LEU	HD12	H	0.578	0.020	2
941	1	134	LEU	HD13	H	0.578	0.020	2
942	1	134	LEU	HD21	H	0.442	0.020	2
943	1	134	LEU	HD22	H	0.442	0.020	2
944	1	134	LEU	HD23	H	0.442	0.020	2
945	1	134	LEU	C	C	173.215	0.3	1
946	1	134	LEU	CA	C	54.015	0.3	1
947	1	134	LEU	CB	C	44.104	0.3	1
948	1	134	LEU	CD1	C	22.488	0.3	1
949	1	134	LEU	CD2	C	25.272	0.3	1
950	1	134	LEU	N	N	123.318	0.3	1
951	1	135	ALA	H	H	8.362	0.020	1
952	1	135	ALA	HB1	H	0.970	0.020	1
953	1	135	ALA	HB2	H	0.970	0.020	1
954	1	135	ALA	HB3	H	0.970	0.020	1
955	1	135	ALA	C	C	176.649	0.3	1
956	1	135	ALA	CA	C	49.060	0.3	1
957	1	135	ALA	CB	C	20.988	0.3	1
958	1	135	ALA	N	N	124.983	0.3	1
959	1	136	ILE	H	H	8.995	0.020	1
960	1	136	ILE	HD11	H	0.697	0.020	1
961	1	136	ILE	HD12	H	0.697	0.020	1
962	1	136	ILE	HD13	H	0.697	0.020	1
963	1	136	ILE	C	C	174.903	0.3	1
964	1	136	ILE	CA	C	59.542	0.3	1
965	1	136	ILE	CB	C	40.461	0.3	1
966	1	136	ILE	CD1	C	14.742	0.3	1
967	1	136	ILE	N	N	126.066	0.3	1
968	1	137	SER	H	H	8.877	0.020	1
969	1	137	SER	HG	H	4.493	0.020	1
970	1	137	SER	C	C	171.607	0.3	1
971	1	137	SER	CA	C	57.590	0.3	1
972	1	137	SER	CB	C	64.895	0.3	1
973	1	137	SER	N	N	120.912	0.3	1
974	1	138	PHE	H	H	7.923	0.020	1
975	1	138	PHE	C	C	175.565	0.3	1
976	1	138	PHE	CA	C	51.757	0.3	1
977	1	138	PHE	CB	C	38.083	0.3	1
978	1	138	PHE	N	N	123.289	0.3	1
979	1	139	CYS	H	H	8.657	0.020	1
980	1	139	CYS	C	C	173.546	0.3	1
981	1	139	CYS	CA	C	58.661	0.3	1
982	1	139	CYS	CB	C	28.874	0.3	1
983	1	139	CYS	N	N	118.301	0.3	1
984	1	140	ALA	H	H	8.954	0.020	1
985	1	140	ALA	HB1	H	1.311	0.020	1
986	1	140	ALA	HB2	H	1.311	0.020	1
987	1	140	ALA	HB3	H	1.311	0.020	1
988	1	140	ALA	C	C	177.641	0.3	1
989	1	140	ALA	CA	C	50.285	0.3	1
990	1	140	ALA	CB	C	17.700	0.3	1
991	1	140	ALA	N	N	133.718	0.3	1
992	1	141	PRO	C	C	180.048	0.3	1
993	1	141	PRO	CA	C	66.091	0.3	1
994	1	141	PRO	CB	C	30.700	0.3	1
995	1	142	GLU	H	H	9.541	0.020	1
996	1	142	GLU	C	C	177.550	0.3	1
997	1	142	GLU	CA	C	58.283	0.3	1
998	1	142	GLU	CB	C	27.614	0.3	1
999	1	142	GLU	N	N	114.837	0.3	1
1000	1	143	GLU	H	H	8.324	0.020	1
1001	1	143	GLU	C	C	175.987	0.3	1
1002	1	143	GLU	CA	C	55.512	0.3	1
1003	1	143	GLU	CB	C	29.252	0.3	1
1004	1	143	GLU	N	N	119.474	0.3	1
1005	1	144	ALA	H	H	7.337	0.020	1
1006	1	144	ALA	HB1	H	1.390	0.020	1
1007	1	144	ALA	HB2	H	1.390	0.020	1
1008	1	144	ALA	HB3	H	1.390	0.020	1
1009	1	144	ALA	C	C	179.420	0.3	1
1010	1	144	ALA	CA	C	55.521	0.3	1
1011	1	144	ALA	CB	C	18.386	0.3	1
1012	1	144	ALA	N	N	123.168	0.3	1
1013	1	145	GLN	H	H	8.557	0.020	1
1014	1	145	GLN	HE21	H	6.974	0.020	1
1015	1	145	GLN	HE22	H	7.516	0.020	1
1016	1	145	GLN	C	C	178.770	0.3	1
1017	1	145	GLN	CB	C	26.985	0.3	1
1018	1	145	GLN	N	N	116.374	0.3	1
1019	1	145	GLN	NE2	N	112.174	0.3	1
1020	1	146	ARG	H	H	7.481	0.020	1
1021	1	146	ARG	C	C	178.428	0.3	1
1022	1	146	ARG	CA	C	58.661	0.3	1
1023	1	146	ARG	CB	C	30.007	0.3	1
1024	1	146	ARG	N	N	118.333	0.3	1
1025	1	147	ALA	H	H	7.443	0.020	1
1026	1	147	ALA	HB1	H	1.396	0.020	1
1027	1	147	ALA	HB2	H	1.396	0.020	1
1028	1	147	ALA	HB3	H	1.396	0.020	1
1029	1	147	ALA	C	C	178.725	0.3	1
1030	1	147	ALA	CA	C	54.893	0.3	1
1031	1	147	ALA	CB	C	17.435	0.3	1
1032	1	147	ALA	N	N	120.838	0.3	1
1033	1	148	ASN	H	H	7.818	0.020	1
1034	1	148	ASN	HD21	H	7.401	0.020	1
1035	1	148	ASN	HD22	H	6.880	0.020	1
1036	1	148	ASN	C	C	177.481	0.3	1
1037	1	148	ASN	CA	C	55.764	0.3	1
1038	1	148	ASN	CB	C	37.249	0.3	1
1039	1	148	ASN	N	N	116.562	0.3	1
1040	1	148	ASN	ND2	N	111.872	0.3	1
1041	1	149	ILE	H	H	7.908	0.020	1
1042	1	149	ILE	HD11	H	0.899	0.020	1
1043	1	149	ILE	HD12	H	0.899	0.020	1
1044	1	149	ILE	HD13	H	0.899	0.020	1
1045	1	149	ILE	C	C	178.782	0.3	1
1046	1	149	ILE	CA	C	64.265	0.3	1
1047	1	149	ILE	CB	C	36.997	0.3	1
1048	1	149	ILE	CD1	C	13.127	0.3	1
1049	1	149	ILE	N	N	121.069	0.3	1
1050	1	150	ILE	H	H	7.782	0.020	1
1051	1	150	ILE	HD11	H	0.383	0.020	1
1052	1	150	ILE	HD12	H	0.383	0.020	1
1053	1	150	ILE	HD13	H	0.383	0.020	1
1054	1	150	ILE	C	C	177.128	0.3	1
1055	1	150	ILE	CA	C	65.525	0.3	1
1056	1	150	ILE	CB	C	36.997	0.3	1
1057	1	150	ILE	CD1	C	13.869	0.3	1
1058	1	150	ILE	N	N	120.751	0.3	1
1059	1	151	SER	H	H	8.000	0.020	1
1060	1	151	SER	HG	H	5.153	0.020	1
1061	1	151	SER	C	C	177.093	0.3	1
1062	1	151	SER	CA	C	60.790	0.3	1
1063	1	151	SER	CB	C	61.982	0.3	1
1064	1	151	SER	N	N	112.848	0.3	1
1065	1	152	ASP	H	H	8.087	0.020	1
1066	1	152	ASP	C	C	178.964	0.3	1
1067	1	152	ASP	CA	C	56.519	0.3	1
1068	1	152	ASP	CB	C	40.524	0.3	1
1069	1	152	ASP	N	N	119.050	0.3	1
1070	1	153	MET	H	H	8.392	0.020	1
1071	1	153	MET	HA	H	4.164	0.020	1
1072	1	153	MET	HG2	H	2.507	0.020	2
1073	1	153	MET	HG3	H	2.642	0.020	2
1074	1	153	MET	HE1	H	2.009	0.020	1
1075	1	153	MET	HE2	H	2.009	0.020	1
1076	1	153	MET	HE3	H	2.009	0.020	1
1077	1	153	MET	C	C	178.508	0.3	1
1078	1	153	MET	CA	C	57.904	0.3	1
1079	1	153	MET	CB	C	31.314	0.3	1
1080	1	153	MET	CE	C	17.563	0.3	1
1081	1	153	MET	N	N	118.097	0.3	1
1082	1	154	LEU	H	H	8.040	0.020	1
1083	1	154	LEU	HD11	H	0.733	0.020	2
1084	1	154	LEU	HD12	H	0.733	0.020	2
1085	1	154	LEU	HD13	H	0.733	0.020	2
1086	1	154	LEU	HD21	H	0.784	0.020	2
1087	1	154	LEU	HD22	H	0.784	0.020	2
1088	1	154	LEU	HD23	H	0.784	0.020	2
1089	1	154	LEU	C	C	175.953	0.3	1
1090	1	154	LEU	CA	C	54.422	0.3	1
1091	1	154	LEU	CB	C	40.839	0.3	1
1092	1	154	LEU	CD1	C	22.266	0.3	1
1093	1	154	LEU	CD2	C	25.641	0.3	1
1094	1	154	LEU	N	N	115.586	0.3	1
1095	1	155	GLN	H	H	7.681	0.020	1
1096	1	155	GLN	HE21	H	7.787	0.020	1
1097	1	155	GLN	HE22	H	6.760	0.020	1
1098	1	155	GLN	C	C	175.234	0.3	1
1099	1	155	GLN	CA	C	55.953	0.3	1
1100	1	155	GLN	CB	C	25.284	0.3	1
1101	1	155	GLN	N	N	115.909	0.3	1
1102	1	155	GLN	NE2	N	113.941	0.3	1
1103	1	156	ILE	H	H	7.544	0.020	1
1104	1	156	ILE	HD11	H	0.582	0.020	1
1105	1	156	ILE	HD12	H	0.582	0.020	1
1106	1	156	ILE	HD13	H	0.582	0.020	1
1107	1	156	ILE	C	C	174.926	0.3	1
1108	1	156	ILE	CA	C	58.532	0.3	1
1109	1	156	ILE	CB	C	40.592	0.3	1
1110	1	156	ILE	CD1	C	13.524	0.3	1
1111	1	156	ILE	N	N	111.672	0.3	1
1112	1	157	LYS	H	H	8.293	0.020	1
1113	1	157	LYS	C	C	176.455	0.3	1
1114	1	157	LYS	CA	C	54.329	0.3	1
1115	1	157	LYS	CB	C	31.308	0.3	1
1116	1	157	LYS	N	N	123.661	0.3	1
1117	1	158	LEU	H	H	8.371	0.020	1
1118	1	158	LEU	HD11	H	-0.463	0.020	2
1119	1	158	LEU	HD12	H	-0.463	0.020	2
1120	1	158	LEU	HD13	H	-0.463	0.020	2
1121	1	158	LEU	HD21	H	0.119	0.020	2
1122	1	158	LEU	HD22	H	0.119	0.020	2
1123	1	158	LEU	HD23	H	0.119	0.020	2
1124	1	158	LEU	C	C	175.656	0.3	1
1125	1	158	LEU	CA	C	54.252	0.3	1
1126	1	158	LEU	CB	C	38.824	0.3	1
1127	1	158	LEU	CD1	C	20.758	0.3	1
1128	1	158	LEU	CD2	C	24.701	0.3	1
1129	1	158	LEU	N	N	124.783	0.3	1
1130	1	159	ASN	H	H	8.194	0.020	1
1131	1	159	ASN	HD21	H	7.636	0.020	1
1132	1	159	ASN	HD22	H	6.946	0.020	1
1133	1	159	ASN	C	C	174.789	0.3	1
1134	1	159	ASN	CA	C	51.167	0.3	1
1135	1	159	ASN	CB	C	37.123	0.3	1
1136	1	159	ASN	N	N	121.945	0.3	1
1137	1	159	ASN	ND2	N	111.607	0.3	1
1138	1	160	TRP	H	H	7.822	0.020	1
1139	1	160	TRP	HE1	H	9.993	0.020	1
1140	1	160	TRP	C	C	177.173	0.3	1
1141	1	160	TRP	CA	C	56.393	0.3	1
1142	1	160	TRP	CB	C	28.496	0.3	1
1143	1	160	TRP	N	N	126.331	0.3	1
1144	1	160	TRP	NE1	N	129.393	0.3	1
1145	1	161	GLN	H	H	8.577	0.020	1
1146	1	161	GLN	HE21	H	7.106	0.020	1
1147	1	161	GLN	HE22	H	6.873	0.020	1
1148	1	161	GLN	C	C	175.348	0.3	1
1149	1	161	GLN	CA	C	52.804	0.3	1
1150	1	161	GLN	CB	C	30.889	0.3	1
1151	1	161	GLN	N	N	122.391	0.3	1
1152	1	161	GLN	NE2	N	115.037	0.3	1
1153	1	162	THR	H	H	8.455	0.020	1
1154	1	162	THR	HG21	H	1.263	0.020	1
1155	1	162	THR	HG22	H	1.263	0.020	1
1156	1	162	THR	HG23	H	1.263	0.020	1
1157	1	162	THR	C	C	172.850	0.3	1
1158	1	162	THR	CA	C	59.857	0.3	1
1159	1	162	THR	CB	C	68.988	0.3	1
1160	1	162	THR	CG2	C	21.408	0.3	1
1161	1	162	THR	N	N	117.489	0.3	1
1162	1	165	ALA	H	H	8.424	0.020	1
1163	1	165	ALA	HB1	H	1.300	0.020	1
1164	1	165	ALA	HB2	H	1.300	0.020	1
1165	1	165	ALA	HB3	H	1.300	0.020	1
1166	1	165	ALA	C	C	177.755	0.3	1
1167	1	165	ALA	CA	C	52.071	0.3	1
1168	1	165	ALA	CB	C	19.323	0.3	1
1169	1	165	ALA	N	N	124.582	0.3	1
1170	1	167	SER	C	C	174.500	0.3	1
1171	1	167	SER	CA	C	57.800	0.3	1
1172	1	167	SER	CB	C	63.400	0.3	1
1173	1	168	SER	H	H	8.139	0.020	1
1174	1	168	SER	C	C	173.672	0.3	1
1175	1	168	SER	CA	C	58.094	0.3	1
1176	1	168	SER	CB	C	63.006	0.3	1
1177	1	168	SER	N	N	117.365	0.3	1
1178	1	169	ILE	H	H	8.432	0.020	1
1179	1	169	ILE	HD11	H	0.641	0.020	1
1180	1	169	ILE	HD12	H	0.641	0.020	1
1181	1	169	ILE	HD13	H	0.641	0.020	1
1182	1	169	ILE	C	C	175.200	0.3	1
1183	1	169	ILE	CA	C	59.920	0.3	1
1184	1	169	ILE	CB	C	37.060	0.3	1
1185	1	169	ILE	CD1	C	12.015	0.3	1
1186	1	169	ILE	N	N	124.247	0.3	1
1187	1	170	ALA	H	H	8.754	0.020	1
1188	1	170	ALA	HB1	H	1.325	0.020	1
1189	1	170	ALA	HB2	H	1.325	0.020	1
1190	1	170	ALA	HB3	H	1.325	0.020	1
1191	1	170	ALA	C	C	176.078	0.3	1
1192	1	170	ALA	CA	C	50.033	0.3	1
1193	1	170	ALA	CB	C	21.570	0.3	1
1194	1	170	ALA	N	N	130.537	0.3	1
1195	1	171	THR	H	H	7.783	0.020	1
1196	1	171	THR	HG1	H	5.371	0.020	1
1197	1	171	THR	HG21	H	1.321	0.020	1
1198	1	171	THR	HG22	H	1.321	0.020	1
1199	1	171	THR	HG23	H	1.321	0.020	1
1200	1	171	THR	C	C	174.744	0.3	1
1201	1	171	THR	CA	C	61.179	0.3	1
1202	1	171	THR	CB	C	69.429	0.3	1
1203	1	171	THR	CG2	C	22.429	0.3	1
1204	1	171	THR	N	N	108.347	0.3	1
1205	1	172	LEU	H	H	8.289	0.020	1
1206	1	172	LEU	HD11	H	0.641	0.020	2
1207	1	172	LEU	HD12	H	0.641	0.020	2
1208	1	172	LEU	HD13	H	0.641	0.020	2
1209	1	172	LEU	HD21	H	0.648	0.020	2
1210	1	172	LEU	HD22	H	0.648	0.020	2
1211	1	172	LEU	HD23	H	0.648	0.020	2
1212	1	172	LEU	C	C	174.869	0.3	1
1213	1	172	LEU	CA	C	54.126	0.3	1
1214	1	172	LEU	CB	C	42.591	0.3	1
1215	1	172	LEU	CD1	C	25.336	0.3	1
1216	1	172	LEU	CD2	C	26.266	0.3	1
1217	1	172	LEU	N	N	121.756	0.3	1
1218	1	173	GLU	H	H	8.774	0.020	1
1219	1	173	GLU	C	C	177.652	0.3	1
1220	1	173	GLU	CA	C	55.897	0.3	1
1221	1	173	GLU	CB	C	29.803	0.3	1
1222	1	173	GLU	N	N	123.934	0.3	1
1223	1	174	ALA	H	H	9.039	0.020	1
1224	1	174	ALA	HB1	H	1.352	0.020	1
1225	1	174	ALA	HB2	H	1.352	0.020	1
1226	1	174	ALA	HB3	H	1.352	0.020	1
1227	1	174	ALA	C	C	178.417	0.3	1
1228	1	174	ALA	CA	C	51.293	0.3	1
1229	1	174	ALA	CB	C	18.834	0.3	1
1230	1	174	ALA	N	N	128.632	0.3	1
1231	1	175	GLU	H	H	9.437	0.020	1
1232	1	175	GLU	C	C	177.641	0.3	1
1233	1	175	GLU	CA	C	58.155	0.3	1
1234	1	175	GLU	CB	C	30.367	0.3	1
1235	1	175	GLU	N	N	122.597	0.3	1
1236	1	176	MET	H	H	7.267	0.020	1
1237	1	176	MET	HG2	H	2.264	0.020	2
1238	1	176	MET	HG3	H	2.807	0.020	2
1239	1	176	MET	HE1	H	1.730	0.020	1
1240	1	176	MET	HE2	H	1.730	0.020	1
1241	1	176	MET	HE3	H	1.730	0.020	1
1242	1	176	MET	C	C	174.664	0.3	1
1243	1	176	MET	CA	C	51.544	0.3	1
1244	1	176	MET	CB	C	33.723	0.3	1
1245	1	176	MET	CE	C	17.605	0.3	1
1246	1	176	MET	N	N	113.439	0.3	1
1247	1	177	ALA	H	H	9.174	0.020	1
1248	1	177	ALA	HB1	H	1.158	0.020	1
1249	1	177	ALA	HB2	H	1.158	0.020	1
1250	1	177	ALA	HB3	H	1.158	0.020	1
1251	1	177	ALA	C	C	176.535	0.3	1
1252	1	177	ALA	CA	C	50.285	0.3	1
1253	1	177	ALA	CB	C	22.974	0.3	1
1254	1	177	ALA	N	N	120.760	0.3	1
1255	1	178	THR	H	H	8.825	0.020	1
1256	1	178	THR	HG1	H	5.197	0.020	1
1257	1	178	THR	HG21	H	0.924	0.020	1
1258	1	178	THR	HG22	H	0.924	0.020	1
1259	1	178	THR	HG23	H	0.924	0.020	1
1260	1	178	THR	C	C	173.033	0.3	1
1261	1	178	THR	CA	C	62.561	0.3	1
1262	1	178	THR	CB	C	69.834	0.3	1
1263	1	178	THR	CG2	C	22.614	0.3	1
1264	1	178	THR	N	N	113.348	0.3	1
1265	1	179	LEU	H	H	9.195	0.020	1
1266	1	179	LEU	HD11	H	0.688	0.020	2
1267	1	179	LEU	HD12	H	0.688	0.020	2
1268	1	179	LEU	HD13	H	0.688	0.020	2
1269	1	179	LEU	HD21	H	0.655	0.020	2
1270	1	179	LEU	HD22	H	0.655	0.020	2
1271	1	179	LEU	HD23	H	0.655	0.020	2
1272	1	179	LEU	C	C	175.291	0.3	1
1273	1	179	LEU	CA	C	52.930	0.3	1
1274	1	179	LEU	CB	C	42.161	0.3	1
1275	1	179	LEU	CD1	C	24.259	0.3	1
1276	1	179	LEU	CD2	C	25.641	0.3	1
1277	1	179	LEU	N	N	125.917	0.3	1
1278	1	180	CYS	H	H	9.214	0.020	1
1279	1	180	CYS	C	C	173.649	0.3	1
1280	1	180	CYS	CA	C	56.650	0.3	1
1281	1	180	CYS	CB	C	27.866	0.3	1
1282	1	180	CYS	N	N	122.316	0.3	1
1283	1	181	ILE	H	H	9.578	0.020	1
1284	1	181	ILE	HD11	H	0.596	0.020	1
1285	1	181	ILE	HD12	H	0.596	0.020	1
1286	1	181	ILE	HD13	H	0.596	0.020	1
1287	1	181	ILE	C	C	176.044	0.3	1
1288	1	181	ILE	CA	C	59.416	0.3	1
1289	1	181	ILE	CB	C	39.894	0.3	1
1290	1	181	ILE	CD1	C	15.119	0.3	1
1291	1	181	ILE	N	N	132.902	0.3	1
1292	1	182	ASP	H	H	8.641	0.020	1
1293	1	182	ASP	C	C	175.588	0.3	1
1294	1	182	ASP	CA	C	55.827	0.3	1
1295	1	182	ASP	CB	C	40.020	0.3	1
1296	1	182	ASP	N	N	128.818	0.3	1
1297	1	183	GLY	H	H	7.947	0.020	1
1298	1	183	GLY	C	C	173.797	0.3	1
1299	1	183	GLY	CA	C	46.237	0.3	1
1300	1	183	GLY	N	N	110.809	0.3	1
1301	1	184	GLY	H	H	7.249	0.020	1
1302	1	184	GLY	C	C	174.185	0.3	1
1303	1	184	GLY	CA	C	45.877	0.3	1
1304	1	184	GLY	N	N	107.370	0.3	1
1305	1	185	LYS	H	H	8.492	0.020	1
1306	1	185	LYS	C	C	180.949	0.3	1
1307	1	185	LYS	CB	C	31.708	0.3	1
1308	1	185	LYS	N	N	124.300	0.3	1
1309	1	186	LYS	H	H	8.669	0.020	1
1310	1	186	LYS	C	C	177.093	0.3	1
1311	1	186	LYS	CA	C	58.912	0.3	1
1312	1	186	LYS	CB	C	31.015	0.3	1
1313	1	186	LYS	N	N	120.620	0.3	1
1314	1	187	ALA	H	H	6.711	0.020	1
1315	1	187	ALA	HB1	H	1.143	0.020	1
1316	1	187	ALA	HB2	H	1.143	0.020	1
1317	1	187	ALA	HB3	H	1.143	0.020	1
1318	1	187	ALA	C	C	175.565	0.3	1
1319	1	187	ALA	CA	C	50.411	0.3	1
1320	1	187	ALA	CB	C	19.331	0.3	1
1321	1	187	ALA	N	N	119.034	0.3	1
1322	1	188	LYS	H	H	7.987	0.020	1
1323	1	188	LYS	C	C	175.440	0.3	1
1324	1	188	LYS	CA	C	56.587	0.3	1
1325	1	188	LYS	CB	C	27.858	0.3	1
1326	1	188	LYS	N	N	114.795	0.3	1
1327	1	189	MET	H	H	7.289	0.020	1
1328	1	189	MET	HA	H	4.174	0.020	1
1329	1	189	MET	HG2	H	2.159	0.020	2
1330	1	189	MET	HG3	H	2.384	0.020	2
1331	1	189	MET	HE1	H	2.019	0.020	1
1332	1	189	MET	HE2	H	2.019	0.020	1
1333	1	189	MET	HE3	H	2.019	0.020	1
1334	1	189	MET	C	C	174.881	0.3	1
1335	1	189	MET	CA	C	55.953	0.3	1
1336	1	189	MET	CB	C	32.904	0.3	1
1337	1	189	MET	CE	C	18.538	0.3	1
1338	1	189	MET	N	N	116.222	0.3	1
1339	1	190	ARG	H	H	8.730	0.020	1
1340	1	190	ARG	C	C	176.124	0.3	1
1341	1	190	ARG	CA	C	52.761	0.3	1
1342	1	190	ARG	CB	C	29.050	0.3	1
1343	1	190	ARG	N	N	122.667	0.3	1
1344	1	193	ASP	H	H	7.452	0.020	1
1345	1	193	ASP	C	C	178.519	0.3	1
1346	1	193	ASP	CA	C	56.524	0.3	1
1347	1	193	ASP	CB	C	40.529	0.3	1
1348	1	193	ASP	N	N	120.500	0.3	1
1349	1	194	VAL	H	H	7.108	0.020	1
1350	1	194	VAL	HG11	H	0.712	0.020	2
1351	1	194	VAL	HG12	H	0.712	0.020	2
1352	1	194	VAL	HG13	H	0.712	0.020	2
1353	1	194	VAL	HG21	H	0.847	0.020	2
1354	1	194	VAL	HG22	H	0.847	0.020	2
1355	1	194	VAL	HG23	H	0.847	0.020	2
1356	1	194	VAL	C	C	177.162	0.3	1
1357	1	194	VAL	CA	C	65.462	0.3	1
1358	1	194	VAL	CB	C	31.204	0.3	1
1359	1	194	VAL	CG1	C	21.367	0.3	1
1360	1	194	VAL	CG2	C	22.260	0.3	1
1361	1	194	VAL	N	N	119.318	0.3	1
1362	1	195	LEU	H	H	8.455	0.020	1
1363	1	195	LEU	HD11	H	0.826	0.020	2
1364	1	195	LEU	HD12	H	0.826	0.020	2
1365	1	195	LEU	HD13	H	0.826	0.020	2
1366	1	195	LEU	HD21	H	0.812	0.020	2
1367	1	195	LEU	HD22	H	0.812	0.020	2
1368	1	195	LEU	HD23	H	0.812	0.020	2
1369	1	195	LEU	C	C	179.785	0.3	1
1370	1	195	LEU	CA	C	58.157	0.3	1
1371	1	195	LEU	CB	C	40.776	0.3	1
1372	1	195	LEU	CD1	C	24.050	0.3	1
1373	1	195	LEU	CD2	C	24.340	0.3	1
1374	1	195	LEU	N	N	119.816	0.3	1
1375	1	196	GLY	H	H	8.048	0.020	1
1376	1	196	GLY	C	C	176.067	0.3	1
1377	1	196	GLY	CA	C	46.381	0.3	1
1378	1	196	GLY	N	N	105.127	0.3	1
1379	1	197	ALA	H	H	7.163	0.020	1
1380	1	197	ALA	HB1	H	1.493	0.020	1
1381	1	197	ALA	HB2	H	1.493	0.020	1
1382	1	197	ALA	HB3	H	1.493	0.020	1
1383	1	197	ALA	C	C	179.728	0.3	1
1384	1	197	ALA	CA	C	54.141	0.3	1
1385	1	197	ALA	CB	C	18.753	0.3	1
1386	1	197	ALA	N	N	122.976	0.3	1
1387	1	198	LEU	H	H	7.942	0.020	1
1388	1	198	LEU	HD11	H	0.677	0.020	2
1389	1	198	LEU	HD12	H	0.677	0.020	2
1390	1	198	LEU	HD13	H	0.677	0.020	2
1391	1	198	LEU	HD21	H	0.691	0.020	2
1392	1	198	LEU	HD22	H	0.691	0.020	2
1393	1	198	LEU	HD23	H	0.691	0.020	2
1394	1	198	LEU	C	C	177.162	0.3	1
1395	1	198	LEU	CA	C	57.338	0.3	1
1396	1	198	LEU	CB	C	41.846	0.3	1
1397	1	198	LEU	CD1	C	23.205	0.3	1
1398	1	198	LEU	CD2	C	26.746	0.3	1
1399	1	198	LEU	N	N	115.746	0.3	1
1400	1	199	THR	H	H	8.059	0.020	1
1401	1	199	THR	HG1	H	4.570	0.020	1
1402	1	199	THR	HG21	H	1.020	0.020	1
1403	1	199	THR	HG22	H	1.020	0.020	1
1404	1	199	THR	HG23	H	1.020	0.020	1
1405	1	199	THR	C	C	175.896	0.3	1
1406	1	199	THR	CA	C	61.494	0.3	1
1407	1	199	THR	CB	C	69.240	0.3	1
1408	1	199	THR	CG2	C	21.265	0.3	1
1409	1	199	THR	N	N	105.906	0.3	1
1410	1	200	GLY	H	H	7.688	0.020	1
1411	1	200	GLY	C	C	174.846	0.3	1
1412	1	200	GLY	CA	C	45.422	0.3	1
1413	1	200	GLY	N	N	111.143	0.3	1
1414	1	201	ASP	H	H	8.190	0.020	1
1415	1	201	ASP	C	C	177.675	0.3	1
1416	1	201	ASP	CA	C	56.462	0.3	1
1417	1	201	ASP	CB	C	40.027	0.3	1
1418	1	201	ASP	N	N	123.070	0.3	1
1419	1	202	ILE	H	H	7.662	0.020	1
1420	1	202	ILE	HD11	H	0.652	0.020	1
1421	1	202	ILE	HD12	H	0.652	0.020	1
1422	1	202	ILE	HD13	H	0.652	0.020	1
1423	1	202	ILE	C	C	177.071	0.3	1
1424	1	202	ILE	CA	C	61.368	0.3	1
1425	1	202	ILE	CB	C	35.738	0.3	1
1426	1	202	ILE	CD1	C	12.533	0.3	1
1427	1	202	ILE	N	N	115.685	0.3	1
1428	1	203	GLY	H	H	6.926	0.020	1
1429	1	203	GLY	C	C	175.474	0.3	1
1430	1	203	GLY	CA	C	45.877	0.3	1
1431	1	203	GLY	N	N	105.870	0.3	1
1432	1	204	LEU	H	H	8.283	0.020	1
1433	1	204	LEU	HD11	H	0.728	0.020	2
1434	1	204	LEU	HD12	H	0.728	0.020	2
1435	1	204	LEU	HD13	H	0.728	0.020	2
1436	1	204	LEU	HD21	H	0.716	0.020	2
1437	1	204	LEU	HD22	H	0.716	0.020	2
1438	1	204	LEU	HD23	H	0.716	0.020	2
1439	1	204	LEU	C	C	176.352	0.3	1
1440	1	204	LEU	CA	C	54.441	0.3	1
1441	1	204	LEU	CB	C	40.524	0.3	1
1442	1	204	LEU	CD1	C	23.051	0.3	1
1443	1	204	LEU	CD2	C	26.071	0.3	1
1444	1	204	LEU	N	N	120.270	0.3	1
1445	1	205	ASP	H	H	8.988	0.020	1
1446	1	205	ASP	C	C	178.097	0.3	1
1447	1	205	ASP	CA	C	53.308	0.3	1
1448	1	205	ASP	CB	C	42.350	0.3	1
1449	1	205	ASP	N	N	121.861	0.3	1
1450	1	206	GLY	H	H	8.700	0.020	1
1451	1	206	GLY	C	C	176.090	0.3	1
1452	1	206	GLY	CA	C	47.178	0.3	1
1453	1	206	GLY	N	N	112.139	0.3	1
1454	1	207	ALA	H	H	8.532	0.020	1
1455	1	207	ALA	HB1	H	1.293	0.020	1
1456	1	207	ALA	HB2	H	1.293	0.020	1
1457	1	207	ALA	HB3	H	1.293	0.020	1
1458	1	207	ALA	C	C	178.576	0.3	1
1459	1	207	ALA	CA	C	53.056	0.3	1
1460	1	207	ALA	CB	C	18.478	0.3	1
1461	1	207	ALA	N	N	120.517	0.3	1
1462	1	208	ASP	H	H	7.928	0.020	1
1463	1	208	ASP	C	C	174.014	0.3	1
1464	1	208	ASP	CA	C	54.882	0.3	1
1465	1	208	ASP	CB	C	41.721	0.3	1
1466	1	208	ASP	N	N	115.917	0.3	1
1467	1	209	ILE	H	H	7.278	0.020	1
1468	1	209	ILE	HD11	H	0.583	0.020	1
1469	1	209	ILE	HD12	H	0.583	0.020	1
1470	1	209	ILE	HD13	H	0.583	0.020	1
1471	1	209	ILE	C	C	175.873	0.3	1
1472	1	209	ILE	CA	C	60.046	0.3	1
1473	1	209	ILE	CB	C	38.068	0.3	1
1474	1	209	ILE	CD1	C	14.594	0.3	1
1475	1	209	ILE	N	N	119.436	0.3	1
1476	1	210	GLY	H	H	8.739	0.020	1
1477	1	210	GLY	C	C	172.907	0.3	1
1478	1	210	GLY	CA	C	43.043	0.3	1
1479	1	210	GLY	N	N	116.814	0.3	1
1480	1	211	LYS	H	H	8.542	0.020	1
1481	1	211	LYS	C	C	177.367	0.3	1
1482	1	211	LYS	CA	C	57.089	0.3	1
1483	1	211	LYS	CB	C	32.876	0.3	1
1484	1	211	LYS	N	N	122.511	0.3	1
1485	1	212	ILE	H	H	8.495	0.020	1
1486	1	212	ILE	HD11	H	0.764	0.020	1
1487	1	212	ILE	HD12	H	0.764	0.020	1
1488	1	212	ILE	HD13	H	0.764	0.020	1
1489	1	212	ILE	C	C	174.653	0.3	1
1490	1	212	ILE	CA	C	59.857	0.3	1
1491	1	212	ILE	CB	C	39.453	0.3	1
1492	1	212	ILE	CD1	C	13.855	0.3	1
1493	1	212	ILE	N	N	124.021	0.3	1
1494	1	213	ALA	H	H	9.223	0.020	1
1495	1	213	ALA	HB1	H	1.413	0.020	1
1496	1	213	ALA	HB2	H	1.413	0.020	1
1497	1	213	ALA	HB3	H	1.413	0.020	1
1498	1	213	ALA	C	C	175.599	0.3	1
1499	1	213	ALA	CA	C	50.222	0.3	1
1500	1	213	ALA	CB	C	22.091	0.3	1
1501	1	213	ALA	N	N	130.760	0.3	1
1502	1	214	VAL	H	H	9.181	0.020	1
1503	1	214	VAL	HG11	H	0.786	0.020	2
1504	1	214	VAL	HG12	H	0.786	0.020	2
1505	1	214	VAL	HG13	H	0.786	0.020	2
1506	1	214	VAL	HG21	H	0.854	0.020	2
1507	1	214	VAL	HG22	H	0.854	0.020	2
1508	1	214	VAL	HG23	H	0.854	0.020	2
1509	1	214	VAL	C	C	174.595	0.3	1
1510	1	214	VAL	CA	C	63.173	0.3	1
1511	1	214	VAL	CB	C	30.618	0.3	1
1512	1	214	VAL	CG1	C	20.389	0.3	1
1513	1	214	VAL	CG2	C	21.725	0.3	1
1514	1	214	VAL	N	N	124.552	0.3	1
1515	1	215	HIS	H	H	9.065	0.020	1
1516	1	215	HIS	C	C	173.797	0.3	1
1517	1	215	HIS	CA	C	55.197	0.3	1
1518	1	215	HIS	CB	C	30.952	0.3	1
1519	1	215	HIS	N	N	131.640	0.3	1
1520	1	216	PRO	C	C	176.443	0.3	1
1521	1	216	PRO	CA	C	67.251	0.3	1
1522	1	216	PRO	CB	C	31.279	0.3	1
1523	1	217	ALA	H	H	8.737	0.020	1
1524	1	217	ALA	HB1	H	1.093	0.020	1
1525	1	217	ALA	HB2	H	1.093	0.020	1
1526	1	217	ALA	HB3	H	1.093	0.020	1
1527	1	217	ALA	C	C	176.523	0.3	1
1528	1	217	ALA	CA	C	50.063	0.3	1
1529	1	217	ALA	CB	C	19.952	0.3	1
1530	1	217	ALA	N	N	113.565	0.3	1
1531	1	218	HIS	H	H	6.939	0.020	1
1532	1	218	HIS	C	C	173.170	0.3	1
1533	1	218	HIS	CA	C	56.268	0.3	1
1534	1	218	HIS	CB	C	35.171	0.3	1
1535	1	218	HIS	N	N	115.767	0.3	1
1536	1	219	VAL	H	H	9.188	0.020	1
1537	1	219	VAL	HG11	H	0.742	0.020	2
1538	1	219	VAL	HG12	H	0.742	0.020	2
1539	1	219	VAL	HG13	H	0.742	0.020	2
1540	1	219	VAL	HG21	H	0.822	0.020	2
1541	1	219	VAL	HG22	H	0.822	0.020	2
1542	1	219	VAL	HG23	H	0.822	0.020	2
1543	1	219	VAL	C	C	173.409	0.3	1
1544	1	219	VAL	CA	C	60.613	0.3	1
1545	1	219	VAL	CB	C	33.786	0.3	1
1546	1	219	VAL	CG1	C	22.273	0.3	1
1547	1	219	VAL	CG2	C	23.798	0.3	1
1548	1	219	VAL	N	N	119.279	0.3	1
1549	1	220	TYR	H	H	9.034	0.020	1
1550	1	220	TYR	HD1	H	6.477	0.020	1
1551	1	220	TYR	HD2	H	6.477	0.020	1
1552	1	220	TYR	HE1	H	6.286	0.020	1
1553	1	220	TYR	HE2	H	6.286	0.020	1
1554	1	220	TYR	C	C	175.166	0.3	1
1555	1	220	TYR	CA	C	55.638	0.3	1
1556	1	220	TYR	CB	C	40.272	0.3	1
1557	1	220	TYR	N	N	124.664	0.3	1
1558	1	221	VAL	H	H	9.007	0.020	1
1559	1	221	VAL	HG11	H	0.689	0.020	2
1560	1	221	VAL	HG12	H	0.689	0.020	2
1561	1	221	VAL	HG13	H	0.689	0.020	2
1562	1	221	VAL	HG21	H	0.677	0.020	2
1563	1	221	VAL	HG22	H	0.677	0.020	2
1564	1	221	VAL	HG23	H	0.677	0.020	2
1565	1	221	VAL	C	C	173.124	0.3	1
1566	1	221	VAL	CA	C	59.290	0.3	1
1567	1	221	VAL	CB	C	34.667	0.3	1
1568	1	221	VAL	CG1	C	20.042	0.3	1
1569	1	221	VAL	CG2	C	22.064	0.3	1
1570	1	221	VAL	N	N	121.861	0.3	1
1571	1	222	ALA	H	H	7.747	0.020	1
1572	1	222	ALA	HB1	H	1.231	0.020	1
1573	1	222	ALA	HB2	H	1.231	0.020	1
1574	1	222	ALA	HB3	H	1.231	0.020	1
1575	1	222	ALA	C	C	176.306	0.3	1
1576	1	222	ALA	CA	C	49.907	0.3	1
1577	1	222	ALA	CB	C	19.799	0.3	1
1578	1	222	ALA	N	N	130.689	0.3	1
1579	1	223	VAL	H	H	9.035	0.020	1
1580	1	223	VAL	HG11	H	0.628	0.020	2
1581	1	223	VAL	HG12	H	0.628	0.020	2
1582	1	223	VAL	HG13	H	0.628	0.020	2
1583	1	223	VAL	HG21	H	0.735	0.020	2
1584	1	223	VAL	HG22	H	0.735	0.020	2
1585	1	223	VAL	HG23	H	0.735	0.020	2
1586	1	223	VAL	C	C	174.801	0.3	1
1587	1	223	VAL	CA	C	58.157	0.3	1
1588	1	223	VAL	CB	C	34.919	0.3	1
1589	1	223	VAL	CG1	C	19.597	0.3	1
1590	1	223	VAL	CG2	C	22.104	0.3	1
1591	1	223	VAL	N	N	117.104	0.3	1
1592	1	224	ARG	H	H	8.481	0.020	1
1593	1	224	ARG	C	C	178.725	0.3	1
1594	1	224	ARG	CA	C	58.094	0.3	1
1595	1	224	ARG	CB	C	29.315	0.3	1
1596	1	224	ARG	N	N	124.418	0.3	1
1597	1	225	GLN	H	H	8.179	0.020	1
1598	1	225	GLN	HE21	H	6.697	0.020	1
1599	1	225	GLN	HE22	H	7.289	0.020	1
1600	1	225	GLN	C	C	178.131	0.3	1
1601	1	225	GLN	CA	C	60.424	0.3	1
1602	1	225	GLN	CB	C	27.173	0.3	1
1603	1	225	GLN	N	N	121.664	0.3	1
1604	1	225	GLN	NE2	N	110.645	0.3	1
1605	1	226	ALA	H	H	8.592	0.020	1
1606	1	226	ALA	HB1	H	1.393	0.020	1
1607	1	226	ALA	HB2	H	1.393	0.020	1
1608	1	226	ALA	HB3	H	1.393	0.020	1
1609	1	226	ALA	C	C	179.215	0.3	1
1610	1	226	ALA	CA	C	54.378	0.3	1
1611	1	226	ALA	CB	C	19.157	0.3	1
1612	1	226	ALA	N	N	117.191	0.3	1
1613	1	227	VAL	H	H	7.567	0.020	1
1614	1	227	VAL	HG11	H	0.841	0.020	2
1615	1	227	VAL	HG12	H	0.841	0.020	2
1616	1	227	VAL	HG13	H	0.841	0.020	2
1617	1	227	VAL	HG21	H	0.837	0.020	2
1618	1	227	VAL	HG22	H	0.837	0.020	2
1619	1	227	VAL	HG23	H	0.837	0.020	2
1620	1	227	VAL	C	C	175.725	0.3	1
1621	1	227	VAL	CA	C	59.605	0.3	1
1622	1	227	VAL	CB	C	31.897	0.3	1
1623	1	227	VAL	CG1	C	19.585	0.3	1
1624	1	227	VAL	CG2	C	21.204	0.3	1
1625	1	227	VAL	N	N	107.295	0.3	1
1626	1	228	ALA	H	H	7.449	0.020	1
1627	1	228	ALA	HB1	H	1.253	0.020	1
1628	1	228	ALA	HB2	H	1.253	0.020	1
1629	1	228	ALA	HB3	H	1.253	0.020	1
1630	1	228	ALA	C	C	178.268	0.3	1
1631	1	228	ALA	CA	C	55.834	0.3	1
1632	1	228	ALA	CB	C	19.283	0.3	1
1633	1	228	ALA	N	N	124.764	0.3	1
1634	1	229	HIS	H	H	8.673	0.020	1
1635	1	229	HIS	C	C	177.401	0.3	1
1636	1	229	HIS	CA	C	60.928	0.3	1
1637	1	229	HIS	CB	C	29.189	0.3	1
1638	1	229	HIS	N	N	116.545	0.3	1
1639	1	230	LYS	H	H	8.015	0.020	1
1640	1	230	LYS	C	C	178.462	0.3	1
1641	1	230	LYS	CA	C	58.912	0.3	1
1642	1	230	LYS	CB	C	31.015	0.3	1
1643	1	230	LYS	N	N	120.096	0.3	1
1644	1	231	ALA	H	H	8.389	0.020	1
1645	1	231	ALA	HB1	H	1.331	0.020	1
1646	1	231	ALA	HB2	H	1.331	0.020	1
1647	1	231	ALA	HB3	H	1.331	0.020	1
1648	1	231	ALA	C	C	178.097	0.3	1
1649	1	231	ALA	CA	C	54.756	0.3	1
1650	1	231	ALA	CB	C	18.902	0.3	1
1651	1	231	ALA	N	N	120.070	0.3	1
1652	1	232	TRP	H	H	8.399	0.020	1
1653	1	232	TRP	HE1	H	9.597	0.020	1
1654	1	232	TRP	C	C	177.116	0.3	1
1655	1	232	TRP	CA	C	60.550	0.3	1
1656	1	232	TRP	CB	C	27.614	0.3	1
1657	1	232	TRP	N	N	116.724	0.3	1
1658	1	232	TRP	NE1	N	128.332	0.3	1
1659	1	233	LYS	H	H	8.249	0.020	1
1660	1	233	LYS	C	C	180.002	0.3	1
1661	1	233	LYS	CA	C	58.030	0.3	1
1662	1	233	LYS	CB	C	30.869	0.3	1
1663	1	233	LYS	N	N	117.215	0.3	1
1664	1	234	GLN	H	H	8.159	0.020	1
1665	1	234	GLN	C	C	178.633	0.3	1
1666	1	234	GLN	CA	C	57.716	0.3	1
1667	1	234	GLN	CB	C	28.181	0.3	1
1668	1	234	GLN	N	N	116.701	0.3	1
1669	1	235	LEU	H	H	8.074	0.020	1
1670	1	235	LEU	HD11	H	0.668	0.020	2
1671	1	235	LEU	HD12	H	0.668	0.020	2
1672	1	235	LEU	HD13	H	0.668	0.020	2
1673	1	235	LEU	HD21	H	0.664	0.020	2
1674	1	235	LEU	HD22	H	0.664	0.020	2
1675	1	235	LEU	HD23	H	0.664	0.020	2
1676	1	235	LEU	C	C	178.314	0.3	1
1677	1	235	LEU	CA	C	56.330	0.3	1
1678	1	235	LEU	CB	C	41.595	0.3	1
1679	1	235	LEU	CD1	C	23.861	0.3	1
1680	1	235	LEU	CD2	C	25.260	0.3	1
1681	1	235	LEU	N	N	119.671	0.3	1
1682	1	236	GLN	H	H	7.659	0.020	1
1683	1	236	GLN	HE21	H	6.733	0.020	1
1684	1	236	GLN	HE22	H	6.376	0.020	1
1685	1	236	GLN	C	C	177.367	0.3	1
1686	1	236	GLN	CA	C	57.401	0.3	1
1687	1	236	GLN	CB	C	27.551	0.3	1
1688	1	236	GLN	N	N	117.177	0.3	1
1689	1	236	GLN	NE2	N	111.619	0.3	1
1690	1	237	GLY	H	H	7.656	0.020	1
1691	1	237	GLY	C	C	174.299	0.3	1
1692	1	237	GLY	CA	C	44.606	0.3	1
1693	1	237	GLY	N	N	107.298	0.3	1
1694	1	238	GLY	H	H	7.571	0.020	1
1695	1	238	GLY	C	C	172.645	0.3	1
1696	1	238	GLY	CA	C	43.547	0.3	1
1697	1	238	GLY	N	N	109.461	0.3	1
1698	1	239	LYS	H	H	8.209	0.020	1
1699	1	239	LYS	C	C	176.101	0.3	1
1700	1	239	LYS	CA	C	54.630	0.3	1
1701	1	239	LYS	CB	C	35.675	0.3	1
1702	1	239	LYS	N	N	118.144	0.3	1
1703	1	240	ILE	H	H	8.482	0.020	1
1704	1	240	ILE	HD11	H	0.717	0.020	1
1705	1	240	ILE	HD12	H	0.717	0.020	1
1706	1	240	ILE	HD13	H	0.717	0.020	1
1707	1	240	ILE	C	C	176.021	0.3	1
1708	1	240	ILE	CA	C	60.487	0.3	1
1709	1	240	ILE	CB	C	38.950	0.3	1
1710	1	240	ILE	CD1	C	13.613	0.3	1
1711	1	240	ILE	N	N	119.471	0.3	1
1712	1	241	LYS	H	H	9.541	0.020	1
1713	1	241	LYS	C	C	176.797	0.3	1
1714	1	241	LYS	CA	C	55.953	0.3	1
1715	1	241	LYS	CB	C	29.692	0.3	1
1716	1	241	LYS	N	N	129.045	0.3	1
1717	1	242	GLY	H	H	8.492	0.020	1
1718	1	242	GLY	C	C	173.717	0.3	1
1719	1	242	GLY	CA	C	44.995	0.3	1
1720	1	242	GLY	N	N	102.529	0.3	1
1721	1	243	LYS	H	H	7.611	0.020	1
1722	1	243	LYS	C	C	175.896	0.3	1
1723	1	243	LYS	CA	C	54.063	0.3	1
1724	1	243	LYS	CB	C	33.786	0.3	1
1725	1	243	LYS	N	N	120.464	0.3	1
1726	1	244	THR	H	H	8.594	0.020	1
1727	1	244	THR	HG21	H	1.151	0.020	1
1728	1	244	THR	HG22	H	1.151	0.020	1
1729	1	244	THR	HG23	H	1.151	0.020	1
1730	1	244	THR	C	C	174.607	0.3	1
1731	1	244	THR	CA	C	63.195	0.3	1
1732	1	244	THR	CB	C	68.673	0.3	1
1733	1	244	THR	CG2	C	21.939	0.3	1
1734	1	244	THR	N	N	119.676	0.3	1
1735	1	245	CYS	H	H	8.961	0.020	1
1736	1	245	CYS	C	C	173.432	0.3	1
1737	1	245	CYS	CA	C	56.960	0.3	1
1738	1	245	CYS	CB	C	29.692	0.3	1
1739	1	245	CYS	N	N	124.833	0.3	1
1740	1	246	ARG	H	H	8.761	0.020	1
1741	1	246	ARG	C	C	174.938	0.3	1
1742	1	246	ARG	CA	C	55.701	0.3	1
1743	1	246	ARG	CB	C	29.629	0.3	1
1744	1	246	ARG	N	N	125.452	0.3	1
1745	1	247	VAL	H	H	8.702	0.020	1
1746	1	247	VAL	HG11	H	0.820	0.020	2
1747	1	247	VAL	HG12	H	0.820	0.020	2
1748	1	247	VAL	HG13	H	0.820	0.020	2
1749	1	247	VAL	HG21	H	0.886	0.020	2
1750	1	247	VAL	HG22	H	0.886	0.020	2
1751	1	247	VAL	HG23	H	0.886	0.020	2
1752	1	247	VAL	C	C	174.493	0.3	1
1753	1	247	VAL	CA	C	59.535	0.3	1
1754	1	247	VAL	CB	C	34.194	0.3	1
1755	1	247	VAL	CG1	C	21.962	0.3	1
1756	1	247	VAL	CG2	C	21.332	0.3	1
1757	1	247	VAL	N	N	123.064	0.3	1
1758	1	248	ARG	H	H	8.775	0.020	1
1759	1	248	ARG	C	C	173.980	0.3	1
1760	1	248	ARG	CA	C	53.937	0.3	1
1761	1	248	ARG	CB	C	33.219	0.3	1
1762	1	248	ARG	N	N	125.284	0.3	1
1763	1	249	LEU	H	H	7.843	0.020	1
1764	1	249	LEU	HD11	H	0.459	0.020	2
1765	1	249	LEU	HD12	H	0.459	0.020	2
1766	1	249	LEU	HD13	H	0.459	0.020	2
1767	1	249	LEU	HD21	H	0.444	0.020	2
1768	1	249	LEU	HD22	H	0.444	0.020	2
1769	1	249	LEU	HD23	H	0.444	0.020	2
1770	1	249	LEU	C	C	175.748	0.3	1
1771	1	249	LEU	CA	C	53.623	0.3	1
1772	1	249	LEU	CB	C	41.091	0.3	1
1773	1	249	LEU	CD1	C	23.863	0.3	1
1774	1	249	LEU	CD2	C	25.187	0.3	1
1775	1	249	LEU	N	N	125.043	0.3	1
1776	1	250	LEU	H	H	8.487	0.020	1
1777	1	250	LEU	HD11	H	0.615	0.020	2
1778	1	250	LEU	HD12	H	0.615	0.020	2
1779	1	250	LEU	HD13	H	0.615	0.020	2
1780	1	250	LEU	HD21	H	0.672	0.020	2
1781	1	250	LEU	HD22	H	0.672	0.020	2
1782	1	250	LEU	HD23	H	0.672	0.020	2
1783	1	250	LEU	C	C	175.223	0.3	1
1784	1	250	LEU	CA	C	54.378	0.3	1
1785	1	250	LEU	CB	C	39.453	0.3	1
1786	1	250	LEU	CD1	C	21.722	0.3	1
1787	1	250	LEU	CD2	C	25.528	0.3	1
1788	1	250	LEU	N	N	126.250	0.3	1
1789	1	251	LYS	H	H	7.806	0.020	1
1790	1	251	LYS	C	C	180.949	0.3	1
1791	1	251	LYS	CA	C	57.149	0.3	1
1792	1	251	LYS	CB	C	33.345	0.3	1
1793	1	251	LYS	N	N	128.725	0.3	1

Release date

2021-01-20

Citation

Structural basis for the activation of the DEAD-box RNA helicase DbpA by the nascent ribosome
Wurm, J.P., Glowacz, K.A., Sprangers, R.
Proc. Natl. Acad. Sci. U. S. A. (2021), 118, e2105961118-e2105961118, PubMed 34453003 , DOI 10.1073/pnas.2105961118 , Abstract

Related entities 1. ATP-dependent RNA helicase DbpA (E.C.3.6.4.13), : 1 : 5 : 5 entities Detail

Interaction partners 1. ATP-dependent RNA helicase DbpA (E.C.3.6.4.13), : 3 interactors Detail

More details for 3 interactors identified by 1 citations

Experiments performed 15 experiments Detail

1 3D HNH NOESY

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 7.3, Details 0.8 mM U-2H;U-15N;methyl13C1H-ILMVA DbpA residues 209-457, 20 mM Arginine/Glutamate, 20 mM HEPES, 250 mM NaCl, 1 mM DTT, 95% H2O/5% D2O

#	Name	Isotope labeling	Concentration
16	DbpA residues 209-457	[U-2H; U-15N; methyl 13C,1H-ILMVA]	0.8 mM
17	Arginine/Glutamate	natural abundance	20 mM
18	HEPES	natural abundance	20 mM
19	NaCl	natural abundance	250 mM
20	DTT	natural abundance	1 mM

2 3D HNCACB

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 7.3, Details 0.74 mM U-13C; U-15N; U-2H;U-13C/U-2H/methyl-1H ILV DbpA residues 209-457, 20 mM Arginine/Glutamate, 20 mM HEPES, 250 mM NaCl, 1 mM DTT, 95% H2O/5% D2O

#	Name	Isotope labeling	Concentration
21	DbpA residues 209-457	[U-13C; U-15N; U-2H; U-13C/U-2H/methyl-1H ILV]	0.74 mM
22	Arginine/Glutamate	natural abundance	20 mM
23	HEPES	natural abundance	20 mM
24	NaCl	natural abundance	250 mM
25	DTT	natural abundance	1 mM

3 3D HNCO

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

#	Name	Isotope labeling	Concentration
21	DbpA residues 209-457	[U-13C; U-15N; U-2H; U-13C/U-2H/methyl-1H ILV]	0.74 mM
22	Arginine/Glutamate	natural abundance	20 mM
23	HEPES	natural abundance	20 mM
24	NaCl	natural abundance	250 mM
25	DTT	natural abundance	1 mM

4 3D HN(COCA)CB

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

#	Name	Isotope labeling	Concentration
21	DbpA residues 209-457	[U-13C; U-15N; U-2H; U-13C/U-2H/methyl-1H ILV]	0.74 mM
22	Arginine/Glutamate	natural abundance	20 mM
23	HEPES	natural abundance	20 mM
24	NaCl	natural abundance	250 mM
25	DTT	natural abundance	1 mM

5 3D HNCA

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

#	Name	Isotope labeling	Concentration
21	DbpA residues 209-457	[U-13C; U-15N; U-2H; U-13C/U-2H/methyl-1H ILV]	0.74 mM
22	Arginine/Glutamate	natural abundance	20 mM
23	HEPES	natural abundance	20 mM
24	NaCl	natural abundance	250 mM
25	DTT	natural abundance	1 mM

6 3D CNH NOESY

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

#	Name	Isotope labeling	Concentration
16	DbpA residues 209-457	[U-2H; U-15N; methyl 13C,1H-ILMVA]	0.8 mM
17	Arginine/Glutamate	natural abundance	20 mM
18	HEPES	natural abundance	20 mM
19	NaCl	natural abundance	250 mM
20	DTT	natural abundance	1 mM

7 3D HCH NOESY

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

#	Name	Isotope labeling	Concentration
16	DbpA residues 209-457	[U-2H; U-15N; methyl 13C,1H-ILMVA]	0.8 mM
17	Arginine/Glutamate	natural abundance	20 mM
18	HEPES	natural abundance	20 mM
19	NaCl	natural abundance	250 mM
20	DTT	natural abundance	1 mM

8 3D CCH NOESY

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 298 K, pH 7.3, Details 0.8 mM U-2H;U-15N;NA-Y;methyl13C1H-ILMVAT DbpA residues 209-457, 20 mM Arginine/Glutamate, 20 mM HEPES, 250 mM NaCl, 1 mM DTT, 100% D2O

#	Name	Isotope labeling	Concentration
6	DbpA residues 209-457	[U-2H; U-15N; NA-Y; methyl 13C,1H-ILMVAT]	0.8 mM
7	Arginine/Glutamate	natural abundance	20 mM
8	HEPES	natural abundance	20 mM
9	NaCl	natural abundance	250 mM
10	DTT	natural abundance	1 mM

9 3D H(CCO)NH

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

#	Name	Isotope labeling	Concentration
21	DbpA residues 209-457	[U-13C; U-15N; U-2H; U-13C/U-2H/methyl-1H ILV]	0.74 mM
22	Arginine/Glutamate	natural abundance	20 mM
23	HEPES	natural abundance	20 mM
24	NaCl	natural abundance	250 mM
25	DTT	natural abundance	1 mM

10 3D H(CCO)NH

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

#	Name	Isotope labeling	Concentration
21	DbpA residues 209-457	[U-13C; U-15N; U-2H; U-13C/U-2H/methyl-1H ILV]	0.74 mM
22	Arginine/Glutamate	natural abundance	20 mM
23	HEPES	natural abundance	20 mM
24	NaCl	natural abundance	250 mM
25	DTT	natural abundance	1 mM

11 3D HN(CA)CO

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

#	Name	Isotope labeling	Concentration
21	DbpA residues 209-457	[U-13C; U-15N; U-2H; U-13C/U-2H/methyl-1H ILV]	0.74 mM
22	Arginine/Glutamate	natural abundance	20 mM
23	HEPES	natural abundance	20 mM
24	NaCl	natural abundance	250 mM
25	DTT	natural abundance	1 mM

12 3D HCH NOESY

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

#	Name	Isotope labeling	Concentration
6	DbpA residues 209-457	[U-2H; U-15N; NA-Y; methyl 13C,1H-ILMVAT]	0.8 mM
7	Arginine/Glutamate	natural abundance	20 mM
8	HEPES	natural abundance	20 mM
9	NaCl	natural abundance	250 mM
10	DTT	natural abundance	1 mM

13 3D HNH NOESY

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 7.3, Details 0.8 mM U-2H;U-15N;NA-Y;methyl13C1H-ILMVAT DbpA residues 209-457, 20 mM Arginine/Glutamate, 20 mM HEPES, 250 mM NaCl, 1 mM DTT, 95% H2O/5% D2O

#	Name	Isotope labeling	Concentration
1	DbpA residues 209-457	[U-2H; U-15N; NA-Y; methyl 13C,1H-ILMVAT]	0.8 mM
2	Arginine/Glutamate	natural abundance	20 mM
3	HEPES	natural abundance	20 mM
4	NaCl	natural abundance	250 mM
5	DTT	natural abundance	1 mM

14 2D 1H-13C HSQC

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 298 K, pH 7.3, Details 0.74 mM [U-10% 13C] DbpA residues 209-457, 20 mM Arginine/Glutamate, 20 mM HEPES, 250 mM NaCl, 1 mM DTT, 100% D2O

#	Name	Isotope labeling	Concentration
11	DbpA residues 209-457	[U-10% 13C]	0.74 mM
12	Arginine/Glutamate	natural abundance	20 mM
13	HEPES	natural abundance	20 mM
14	NaCl	natural abundance	250 mM
15	DTT	natural abundance	1 mM

15 3D CCH NOESY

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

#	Name	Isotope labeling	Concentration
16	DbpA residues 209-457	[U-2H; U-15N; methyl 13C,1H-ILMVA]	0.8 mM
17	Arginine/Glutamate	natural abundance	20 mM
18	HEPES	natural abundance	20 mM
19	NaCl	natural abundance	250 mM
20	DTT	natural abundance	1 mM

Chemical shift validation 3 contents Detail

Properties

Input source #1: Assigned chemical shifts - Assigned chemical shifts	bmr34584_3.str
Diamagnetism of the molecular assembly	True (excluding Oxygen atoms)
Whether the assembly has a disulfide bond	None
Whether the assembly has a other bond	None
Whether the assembly contains a cyclic polymer	None
Overall data processing status	Warning

Disulfide bonds

None

Other bonds (neither disulfide, covalent nor hydrogen bonds, e.g. Zinc–sulphur bond)

None

Non-standard residues

None

Content subtype: bmr34584_3.str

#	Content subtype	Saveframe	Status	# of rows	Experiment type	Sequence coverage (%)
1	Assigned chemical shifts	assigned_chemical_shifts_1	Warning	1793		94.8 (chain: 1, length: 251)
1	Chemical shift references	chem_shift_reference_1	OK	3		No information

Assigned chemical shifts

Saveframe: assigned_chemical_shifts_1
- Status: Warning
- Sequence coverage of experimental data
  - Entity_assembly_ID: 1, Chain length: 251, Sequence coverage: 94.8%
- Total number of assignments
  - ¹H chemical shifts: 738
  - ¹³C chemical shifts: 804
  - ¹⁵N chemical shifts: 251
- Completeness of assignments
  - Entity_assemble_ID: 1
- Redox state of CYS
- Peptide bond of PRO
- Rotameric state of ILE , LEU, and VAL
- Histogram of normalized assigned chemical shifts
- Random coil index and derived parameters (S² and NMR RMSD)
  - Chain_ID: 1

Comp_index_ID	Comp_ID	Atom_ID	CS value (ppm)
31	SER	HG	5.375
61	SER	HG	4.889
64	SER	HG	4.476
77	THR	HG1	5.384
85	SER	HG	5.328
92	THR	HG1	5.129
137	SER	HG	4.493
151	SER	HG	5.153
171	THR	HG1	5.371
178	THR	HG1	5.197
199	THR	HG1	4.57

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	1460	431	29.5
¹³C chemical shifts	1093	804	73.6
¹⁵N chemical shifts	280	251	89.6

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	513	233	45.4
¹³C chemical shifts	502	467	93.0
¹⁵N chemical shifts	241	231	95.9

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	947	198	20.9
¹³C chemical shifts	591	337	57.0
¹⁵N chemical shifts	39	20	51.3

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	163	148	90.8
¹³C chemical shifts	163	148	90.8

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	65	11	16.9
¹³C chemical shifts	62	0	0.0
¹⁵N chemical shifts	3	3	100.0

Keywords DEAD box helicase, RNA, RNA BINDING PROTEIN, ribosome biogenesis

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Found 1 Document (0.51 seconds)

BMRB: 34584

Related entities 1. ATP-dependent RNA helicase DbpA (E.C.3.6.4.13), : 1 : 5 : 5 entities Detail

Interaction partners 1. ATP-dependent RNA helicase DbpA (E.C.3.6.4.13), : 3 interactors Detail

Experiments performed 15 experiments Detail

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Chemical shift validation 3 contents Detail