BMRBj - BMREntryMaster

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	4	SER	HA	H	4.377	0.020	1
2	1	4	SER	HB2	H	3.916	0.020	2
3	1	4	SER	HB3	H	3.916	0.020	2
4	1	4	SER	C	C	174.951	0.300	1
5	1	4	SER	CA	C	59.074	0.300	1
6	1	4	SER	CB	C	63.828	0.300	1
7	1	4	SER	N	N	116.449	0.300	1
8	1	5	LYS	H	H	8.312	0.020	1
9	1	5	LYS	HA	H	4.275	0.020	1
10	1	5	LYS	HB3	H	1.827	0.020	2
11	1	5	LYS	HG2	H	1.452	0.020	2
12	1	5	LYS	HG3	H	1.452	0.020	2
13	1	5	LYS	HD2	H	1.662	0.020	2
14	1	5	LYS	HD3	H	1.662	0.020	2
15	1	5	LYS	C	C	176.595	0.300	1
16	1	5	LYS	CA	C	56.524	0.300	1
17	1	5	LYS	CB	C	32.583	0.300	1
18	1	5	LYS	CG	C	24.956	0.300	1
19	1	5	LYS	CD	C	29.018	0.300	1
20	1	5	LYS	CE	C	42.303	0.300	1
21	1	5	LYS	N	N	122.704	0.300	1
22	1	6	LYS	H	H	8.078	0.020	1
23	1	6	LYS	HA	H	4.239	0.020	1
24	1	6	LYS	HB2	H	1.678	0.020	2
25	1	6	LYS	HB3	H	1.678	0.020	2
26	1	6	LYS	HD2	H	1.649	0.020	2
27	1	6	LYS	HD3	H	1.649	0.020	2
28	1	6	LYS	C	C	176.258	0.300	1
29	1	6	LYS	CA	C	56.398	0.300	1
30	1	6	LYS	CB	C	33.114	0.300	1
31	1	6	LYS	CG	C	24.790	0.300	1
32	1	6	LYS	CD	C	29.108	0.300	1
33	1	6	LYS	CE	C	41.936	0.300	1
34	1	6	LYS	N	N	121.482	0.300	1
35	1	7	PHE	H	H	8.230	0.020	1
36	1	7	PHE	HA	H	4.631	0.020	1
37	1	7	PHE	HB2	H	3.061	0.020	2
38	1	7	PHE	HB3	H	3.121	0.020	2
39	1	7	PHE	HD1	H	7.269	0.020	1
40	1	7	PHE	HD2	H	7.269	0.020	1
41	1	7	PHE	HE1	H	7.346	0.020	1
42	1	7	PHE	HE2	H	7.346	0.020	1
43	1	7	PHE	C	C	175.623	0.300	1
44	1	7	PHE	CA	C	57.680	0.300	1
45	1	7	PHE	CB	C	39.649	0.300	1
46	1	7	PHE	CD1	C	131.917	0.300	1
47	1	7	PHE	CE1	C	131.715	0.300	1
48	1	7	PHE	CZ	C	131.830	0.300	1
49	1	7	PHE	N	N	121.327	0.300	1
50	1	8	LYS	H	H	8.280	0.020	1
51	1	8	LYS	HA	H	4.286	0.020	1
52	1	8	LYS	HB2	H	1.702	0.020	2
53	1	8	LYS	HB3	H	1.778	0.020	2
54	1	8	LYS	HG2	H	1.382	0.020	2
55	1	8	LYS	HG3	H	1.382	0.020	2
56	1	8	LYS	HD2	H	1.661	0.020	2
57	1	8	LYS	HD3	H	1.661	0.020	2
58	1	8	LYS	C	C	176.595	0.300	1
59	1	8	LYS	CA	C	56.409	0.300	1
60	1	8	LYS	CB	C	33.049	0.300	1
61	1	8	LYS	CG	C	24.861	0.300	1
62	1	8	LYS	CD	C	29.050	0.300	1
63	1	8	LYS	CE	C	41.939	0.300	1
64	1	8	LYS	N	N	124.014	0.300	1
65	1	9	GLY	H	H	7.857	0.020	1
66	1	9	GLY	HA2	H	3.909	0.020	2
67	1	9	GLY	HA3	H	3.909	0.020	2
68	1	9	GLY	C	C	173.561	0.300	1
69	1	9	GLY	CA	C	45.360	0.300	1
70	1	9	GLY	N	N	109.608	0.300	1
71	1	10	ASP	H	H	8.270	0.020	1
72	1	10	ASP	HA	H	4.661	0.020	1
73	1	10	ASP	HB2	H	2.693	0.020	2
74	1	10	ASP	HB3	H	2.732	0.020	2
75	1	10	ASP	C	C	176.595	0.300	1
76	1	10	ASP	CA	C	54.244	0.300	1
77	1	10	ASP	CB	C	41.508	0.300	1
78	1	10	ASP	N	N	120.508	0.300	1
79	1	11	SER	H	H	8.347	0.020	1
80	1	11	SER	C	C	174.909	0.300	1
81	1	11	SER	CA	C	58.535	0.300	1
82	1	11	SER	CB	C	63.823	0.300	1
83	1	11	SER	N	N	116.697	0.300	1
84	1	12	ARG	H	H	8.441	0.020	1
85	1	12	ARG	HA	H	4.376	0.020	1
86	1	12	ARG	HB2	H	1.816	0.020	2
87	1	12	ARG	HB3	H	1.908	0.020	2
88	1	12	ARG	HG2	H	1.652	0.020	2
89	1	12	ARG	HG3	H	1.652	0.020	2
90	1	12	ARG	HD2	H	3.204	0.020	2
91	1	12	ARG	HD3	H	3.204	0.020	2
92	1	12	ARG	C	C	176.654	0.300	1
93	1	12	ARG	CA	C	56.453	0.300	1
94	1	12	ARG	CB	C	30.662	0.300	1
95	1	12	ARG	CG	C	27.103	0.300	1
96	1	12	ARG	CD	C	43.449	0.300	1
97	1	12	ARG	N	N	122.649	0.300	1
98	1	13	SER	H	H	8.294	0.020	1
99	1	13	SER	HA	H	4.454	0.020	1
100	1	13	SER	HB2	H	3.871	0.020	2
101	1	13	SER	HB3	H	3.909	0.020	2
102	1	13	SER	C	C	174.325	0.300	1
103	1	13	SER	CA	C	58.492	0.300	1
104	1	13	SER	CB	C	63.837	0.300	1
105	1	13	SER	N	N	116.522	0.300	1
106	1	14	ALA	H	H	8.358	0.020	1
107	1	14	ALA	HA	H	4.395	0.020	1
108	1	14	ALA	HB1	H	1.425	0.020	1
109	1	14	ALA	HB2	H	1.425	0.020	1
110	1	14	ALA	HB3	H	1.425	0.020	1
111	1	14	ALA	C	C	177.751	0.300	1
112	1	14	ALA	CA	C	52.621	0.300	1
113	1	14	ALA	CB	C	19.550	0.300	1
114	1	14	ALA	N	N	125.983	0.300	1
115	1	15	GLY	H	H	8.209	0.020	1
116	1	15	GLY	HA2	H	3.963	0.020	2
117	1	15	GLY	HA3	H	3.963	0.020	2
118	1	15	GLY	C	C	173.452	0.300	1
119	1	15	GLY	CA	C	44.837	0.300	1
120	1	15	GLY	N	N	107.526	0.300	1
121	1	16	VAL	H	H	8.214	0.020	1
122	1	16	VAL	HA	H	4.232	0.020	1
123	1	16	VAL	HB	H	1.745	0.020	1
124	1	16	VAL	HG11	H	0.765	0.020	2
125	1	16	VAL	HG12	H	0.765	0.020	2
126	1	16	VAL	HG13	H	0.765	0.020	2
127	1	16	VAL	HG21	H	0.865	0.020	2
128	1	16	VAL	HG22	H	0.865	0.020	2
129	1	16	VAL	HG23	H	0.865	0.020	2
130	1	16	VAL	C	C	174.721	0.300	1
131	1	16	VAL	CA	C	59.843	0.300	1
132	1	16	VAL	CB	C	32.765	0.300	1
133	1	16	VAL	CG1	C	20.743	0.300	2
134	1	16	VAL	CG2	C	20.783	0.300	2
135	1	16	VAL	N	N	122.107	0.300	1
136	1	17	PRO	HA	H	3.202	0.020	1
137	1	17	PRO	HB2	H	1.731	0.020	2
138	1	17	PRO	HB3	H	1.867	0.020	2
139	1	17	PRO	HG2	H	1.864	0.020	2
140	1	17	PRO	HG3	H	1.781	0.020	2
141	1	17	PRO	HD2	H	3.365	0.020	2
142	1	17	PRO	HD3	H	3.755	0.020	2
143	1	17	PRO	C	C	175.356	0.300	1
144	1	17	PRO	CA	C	62.940	0.300	1
145	1	17	PRO	CB	C	31.440	0.300	1
146	1	17	PRO	CG	C	27.443	0.300	1
147	1	17	PRO	CD	C	50.755	0.300	1
148	1	17	PRO	N	N	139.505	0.300	1
149	1	18	SER	H	H	7.280	0.020	1
150	1	18	SER	HA	H	4.579	0.020	1
151	1	18	SER	HB2	H	3.721	0.020	2
152	1	18	SER	HB3	H	3.989	0.020	2
153	1	18	SER	C	C	173.194	0.300	1
154	1	18	SER	CA	C	56.477	0.300	1
155	1	18	SER	CB	C	64.829	0.300	1
156	1	18	SER	N	N	115.035	0.300	1
157	1	19	ARG	H	H	8.599	0.020	1
158	1	19	ARG	HA	H	4.380	0.020	1
159	1	19	ARG	HB2	H	1.812	0.020	2
160	1	19	ARG	HB3	H	2.228	0.020	2
161	1	19	ARG	HG2	H	1.307	0.020	2
162	1	19	ARG	HG3	H	1.790	0.020	2
163	1	19	ARG	HD2	H	3.218	0.020	2
164	1	19	ARG	HD3	H	3.191	0.020	2
165	1	19	ARG	HE	H	7.282	0.020	1
166	1	19	ARG	C	C	174.927	0.300	1
167	1	19	ARG	CA	C	57.020	0.300	1
168	1	19	ARG	CB	C	31.479	0.300	1
169	1	19	ARG	CG	C	28.328	0.300	1
170	1	19	ARG	CD	C	43.865	0.300	1
171	1	19	ARG	N	N	119.209	0.300	1
172	1	19	ARG	NE	N	84.067	0.300	1
173	1	20	VAL	H	H	8.673	0.020	1
174	1	20	VAL	HA	H	4.861	0.020	1
175	1	20	VAL	HB	H	2.088	0.020	1
176	1	20	VAL	HG11	H	0.935	0.020	2
177	1	20	VAL	HG12	H	0.935	0.020	2
178	1	20	VAL	HG13	H	0.935	0.020	2
179	1	20	VAL	HG21	H	0.735	0.020	2
180	1	20	VAL	HG22	H	0.735	0.020	2
181	1	20	VAL	HG23	H	0.735	0.020	2
182	1	20	VAL	C	C	174.473	0.300	1
183	1	20	VAL	CA	C	62.040	0.300	1
184	1	20	VAL	CB	C	32.221	0.300	1
185	1	20	VAL	CG1	C	22.843	0.300	2
186	1	20	VAL	CG2	C	21.870	0.300	2
187	1	20	VAL	N	N	119.274	0.300	1
188	1	21	ILE	H	H	9.492	0.020	1
189	1	21	ILE	HA	H	4.413	0.020	1
190	1	21	ILE	HB	H	1.847	0.020	1
191	1	21	ILE	HG12	H	1.075	0.020	2
192	1	21	ILE	HG13	H	1.500	0.020	2
193	1	21	ILE	HG21	H	0.728	0.020	1
194	1	21	ILE	HG22	H	0.728	0.020	1
195	1	21	ILE	HG23	H	0.728	0.020	1
196	1	21	ILE	HD11	H	0.788	0.020	1
197	1	21	ILE	HD12	H	0.788	0.020	1
198	1	21	ILE	HD13	H	0.788	0.020	1
199	1	21	ILE	C	C	173.898	0.300	1
200	1	21	ILE	CA	C	59.518	0.300	1
201	1	21	ILE	CB	C	40.313	0.300	1
202	1	21	ILE	CG1	C	27.966	0.300	1
203	1	21	ILE	CG2	C	19.117	0.300	1
204	1	21	ILE	CD1	C	14.194	0.300	1
205	1	21	ILE	N	N	129.549	0.300	1
206	1	22	HIS	H	H	9.389	0.020	1
207	1	22	HIS	HA	H	5.009	0.020	1
208	1	22	HIS	HB2	H	2.668	0.020	2
209	1	22	HIS	HB3	H	3.180	0.020	2
210	1	22	HIS	HD2	H	6.139	0.020	1
211	1	22	HIS	HE1	H	7.668	0.020	1
212	1	22	HIS	C	C	173.472	0.300	1
213	1	22	HIS	CA	C	53.159	0.300	1
214	1	22	HIS	CB	C	35.367	0.300	1
215	1	22	HIS	CD2	C	116.087	0.300	1
216	1	22	HIS	CE1	C	138.166	0.300	1
217	1	22	HIS	N	N	128.771	0.300	1
218	1	23	ILE	H	H	9.243	0.020	1
219	1	23	ILE	HA	H	4.849	0.020	1
220	1	23	ILE	HB	H	1.547	0.020	1
221	1	23	ILE	HG12	H	0.874	0.020	2
222	1	23	ILE	HG13	H	1.448	0.020	2
223	1	23	ILE	HG21	H	0.758	0.020	1
224	1	23	ILE	HG22	H	0.758	0.020	1
225	1	23	ILE	HG23	H	0.758	0.020	1
226	1	23	ILE	HD11	H	0.644	0.020	1
227	1	23	ILE	HD12	H	0.644	0.020	1
228	1	23	ILE	HD13	H	0.644	0.020	1
229	1	23	ILE	C	C	174.592	0.300	1
230	1	23	ILE	CA	C	60.056	0.300	1
231	1	23	ILE	CB	C	39.477	0.300	1
232	1	23	ILE	CG1	C	27.900	0.300	1
233	1	23	ILE	CG2	C	19.608	0.300	1
234	1	23	ILE	CD1	C	14.578	0.300	1
235	1	23	ILE	N	N	128.104	0.300	1
236	1	24	ARG	H	H	8.870	0.020	1
237	1	24	ARG	HA	H	4.872	0.020	1
238	1	24	ARG	HB2	H	1.562	0.020	2
239	1	24	ARG	HB3	H	1.835	0.020	2
240	1	24	ARG	HG2	H	0.989	0.020	2
241	1	24	ARG	HG3	H	1.139	0.020	2
242	1	24	ARG	HD2	H	2.814	0.020	2
243	1	24	ARG	HD3	H	2.814	0.020	2
244	1	24	ARG	C	C	174.176	0.300	1
245	1	24	ARG	CA	C	54.240	0.300	1
246	1	24	ARG	CB	C	34.656	0.300	1
247	1	24	ARG	CG	C	27.896	0.300	1
248	1	24	ARG	CD	C	43.514	0.300	1
249	1	24	ARG	N	N	123.470	0.300	1
250	1	24	ARG	NE	N	83.691	0.300	1
251	1	25	LYS	H	H	8.628	0.020	1
252	1	25	LYS	HA	H	3.827	0.020	1
253	1	25	LYS	HB2	H	2.150	0.020	2
254	1	25	LYS	HB3	H	2.172	0.020	2
255	1	25	LYS	HG2	H	1.356	0.020	2
256	1	25	LYS	HG3	H	1.356	0.020	2
257	1	25	LYS	HD2	H	1.609	0.020	2
258	1	25	LYS	HD3	H	1.640	0.020	2
259	1	25	LYS	HE2	H	2.871	0.020	2
260	1	25	LYS	HE3	H	2.888	0.020	2
261	1	25	LYS	C	C	175.247	0.300	1
262	1	25	LYS	CA	C	56.819	0.300	1
263	1	25	LYS	CB	C	29.399	0.300	1
264	1	25	LYS	CG	C	25.684	0.300	1
265	1	25	LYS	CD	C	29.188	0.300	1
266	1	25	LYS	CE	C	42.080	0.300	1
267	1	25	LYS	N	N	114.243	0.300	1
268	1	26	LEU	H	H	7.830	0.020	1
269	1	26	LEU	HA	H	4.114	0.020	1
270	1	26	LEU	HB2	H	1.163	0.020	2
271	1	26	LEU	HB3	H	1.215	0.020	2
272	1	26	LEU	HG	H	1.347	0.020	1
273	1	26	LEU	HD11	H	0.553	0.020	2
274	1	26	LEU	HD12	H	0.553	0.020	2
275	1	26	LEU	HD13	H	0.553	0.020	2
276	1	26	LEU	HD21	H	0.713	0.020	2
277	1	26	LEU	HD22	H	0.713	0.020	2
278	1	26	LEU	HD23	H	0.713	0.020	2
279	1	26	LEU	CA	C	53.423	0.300	1
280	1	26	LEU	CB	C	41.784	0.300	1
281	1	26	LEU	CG	C	26.996	0.300	1
282	1	26	LEU	CD1	C	26.353	0.300	2
283	1	26	LEU	CD2	C	24.693	0.300	2
284	1	26	LEU	N	N	115.766	0.300	1
285	1	27	PRO	HA	H	4.497	0.020	1
286	1	27	PRO	HB2	H	1.825	0.020	2
287	1	27	PRO	HB3	H	2.367	0.020	2
288	1	27	PRO	HG2	H	1.716	0.020	2
289	1	27	PRO	HG3	H	1.957	0.020	2
290	1	27	PRO	HD2	H	3.218	0.020	2
291	1	27	PRO	HD3	H	3.716	0.020	2
292	1	27	PRO	C	C	177.794	0.300	1
293	1	27	PRO	CA	C	62.289	0.300	1
294	1	27	PRO	CB	C	31.935	0.300	1
295	1	27	PRO	CG	C	27.534	0.300	1
296	1	27	PRO	CD	C	49.914	0.300	1
297	1	27	PRO	N	N	132.240	0.300	1
298	1	28	ILE	H	H	8.502	0.020	1
299	1	28	ILE	HA	H	3.890	0.020	1
300	1	28	ILE	HB	H	1.868	0.020	1
301	1	28	ILE	HG12	H	1.503	0.020	2
302	1	28	ILE	HG13	H	1.294	0.020	2
303	1	28	ILE	HG21	H	0.968	0.020	1
304	1	28	ILE	HG22	H	0.968	0.020	1
305	1	28	ILE	HG23	H	0.968	0.020	1
306	1	28	ILE	HD11	H	0.935	0.020	1
307	1	28	ILE	HD12	H	0.935	0.020	1
308	1	28	ILE	HD13	H	0.935	0.020	1
309	1	28	ILE	C	C	175.593	0.300	1
310	1	28	ILE	CA	C	63.118	0.300	1
311	1	28	ILE	CB	C	38.398	0.300	1
312	1	28	ILE	CG1	C	28.029	0.300	1
313	1	28	ILE	CG2	C	17.484	0.300	1
314	1	28	ILE	CD1	C	13.741	0.300	1
315	1	28	ILE	N	N	121.364	0.300	1
316	1	29	ASP	H	H	8.345	0.020	1
317	1	29	ASP	HA	H	4.556	0.020	1
318	1	29	ASP	HB2	H	2.642	0.020	2
319	1	29	ASP	HB3	H	2.891	0.020	2
320	1	29	ASP	C	C	175.663	0.300	1
321	1	29	ASP	CA	C	53.341	0.300	1
322	1	29	ASP	CB	C	39.488	0.300	1
323	1	29	ASP	N	N	117.867	0.300	1
324	1	30	VAL	H	H	6.982	0.020	1
325	1	30	VAL	HA	H	4.035	0.020	1
326	1	30	VAL	HB	H	2.049	0.020	1
327	1	30	VAL	HG11	H	0.776	0.020	2
328	1	30	VAL	HG12	H	0.776	0.020	2
329	1	30	VAL	HG13	H	0.776	0.020	2
330	1	30	VAL	HG21	H	1.108	0.020	2
331	1	30	VAL	HG22	H	1.108	0.020	2
332	1	30	VAL	HG23	H	1.108	0.020	2
333	1	30	VAL	C	C	173.680	0.300	1
334	1	30	VAL	CA	C	62.036	0.300	1
335	1	30	VAL	CB	C	31.864	0.300	1
336	1	30	VAL	CG1	C	20.796	0.300	2
337	1	30	VAL	CG2	C	23.232	0.300	2
338	1	30	VAL	N	N	118.013	0.300	1
339	1	31	THR	H	H	8.189	0.020	1
340	1	31	THR	HA	H	4.697	0.020	1
341	1	31	THR	HB	H	4.616	0.020	1
342	1	31	THR	HG21	H	1.286	0.020	1
343	1	31	THR	HG22	H	1.286	0.020	1
344	1	31	THR	HG23	H	1.286	0.020	1
345	1	31	THR	C	C	175.673	0.300	1
346	1	31	THR	CA	C	60.086	0.300	1
347	1	31	THR	CB	C	72.414	0.300	1
348	1	31	THR	CG2	C	21.885	0.300	1
349	1	31	THR	N	N	115.996	0.300	1
350	1	32	GLU	H	H	9.439	0.020	1
351	1	32	GLU	HA	H	3.908	0.020	1
352	1	32	GLU	HB2	H	1.842	0.020	2
353	1	32	GLU	HB3	H	2.063	0.020	2
354	1	32	GLU	HG2	H	2.447	0.020	2
355	1	32	GLU	HG3	H	2.378	0.020	2
356	1	32	GLU	C	C	178.875	0.300	1
357	1	32	GLU	CA	C	60.964	0.300	1
358	1	32	GLU	CB	C	29.248	0.300	1
359	1	32	GLU	CG	C	37.618	0.300	1
360	1	32	GLU	N	N	121.412	0.300	1
361	1	33	GLY	H	H	8.779	0.020	1
362	1	33	GLY	HA2	H	3.913	0.020	2
363	1	33	GLY	HA3	H	3.750	0.020	2
364	1	33	GLY	C	C	177.140	0.300	1
365	1	33	GLY	CA	C	47.148	0.300	1
366	1	33	GLY	N	N	104.635	0.300	1
367	1	34	GLU	H	H	7.680	0.020	1
368	1	34	GLU	HA	H	3.997	0.020	1
369	1	34	GLU	HB2	H	2.412	0.020	2
370	1	34	GLU	HB3	H	1.931	0.020	2
371	1	34	GLU	HG2	H	2.281	0.020	2
372	1	34	GLU	HG3	H	2.281	0.020	2
373	1	34	GLU	C	C	178.795	0.300	1
374	1	34	GLU	CA	C	59.171	0.300	1
375	1	34	GLU	CB	C	30.929	0.300	1
376	1	34	GLU	CG	C	38.297	0.300	1
377	1	34	GLU	N	N	121.290	0.300	1
378	1	35	VAL	H	H	7.459	0.020	1
379	1	35	VAL	HA	H	3.485	0.020	1
380	1	35	VAL	HB	H	2.158	0.020	1
381	1	35	VAL	HG11	H	0.735	0.020	2
382	1	35	VAL	HG12	H	0.735	0.020	2
383	1	35	VAL	HG13	H	0.735	0.020	2
384	1	35	VAL	HG21	H	0.879	0.020	2
385	1	35	VAL	HG22	H	0.879	0.020	2
386	1	35	VAL	HG23	H	0.879	0.020	2
387	1	35	VAL	C	C	177.713	0.300	1
388	1	35	VAL	CA	C	66.940	0.300	1
389	1	35	VAL	CB	C	31.267	0.300	1
390	1	35	VAL	CG1	C	22.961	0.300	2
391	1	35	VAL	CG2	C	24.070	0.300	2
392	1	35	VAL	N	N	119.104	0.300	1
393	1	36	ILE	H	H	8.468	0.020	1
394	1	36	ILE	HA	H	3.581	0.020	1
395	1	36	ILE	HB	H	1.879	0.020	1
396	1	36	ILE	HG12	H	1.013	0.020	2
397	1	36	ILE	HG13	H	1.823	0.020	2
398	1	36	ILE	HG21	H	0.992	0.020	1
399	1	36	ILE	HG22	H	0.992	0.020	1
400	1	36	ILE	HG23	H	0.992	0.020	1
401	1	36	ILE	HD11	H	0.840	0.020	1
402	1	36	ILE	HD12	H	0.840	0.020	1
403	1	36	ILE	HD13	H	0.840	0.020	1
404	1	36	ILE	C	C	179.103	0.300	1
405	1	36	ILE	CA	C	65.964	0.300	1
406	1	36	ILE	CB	C	38.413	0.300	1
407	1	36	ILE	CG1	C	30.645	0.300	1
408	1	36	ILE	CG2	C	17.564	0.300	1
409	1	36	ILE	CD1	C	13.862	0.300	1
410	1	36	ILE	N	N	118.383	0.300	1
411	1	37	SER	H	H	7.930	0.020	1
412	1	37	SER	HA	H	4.106	0.020	1
413	1	37	SER	HB2	H	4.068	0.020	2
414	1	37	SER	HB3	H	4.033	0.020	2
415	1	37	SER	HG	H	6.061	0.020	1
416	1	37	SER	C	C	175.475	0.300	1
417	1	37	SER	CA	C	62.077	0.300	1
418	1	37	SER	CB	C	62.966	0.300	1
419	1	37	SER	N	N	113.961	0.300	1
420	1	38	LEU	H	H	7.514	0.020	1
421	1	38	LEU	HA	H	4.318	0.020	1
422	1	38	LEU	HB2	H	1.241	0.020	2
423	1	38	LEU	HB3	H	2.022	0.020	2
424	1	38	LEU	HG	H	1.995	0.020	1
425	1	38	LEU	HD11	H	0.757	0.020	2
426	1	38	LEU	HD12	H	0.757	0.020	2
427	1	38	LEU	HD13	H	0.757	0.020	2
428	1	38	LEU	HD21	H	0.779	0.020	2
429	1	38	LEU	HD22	H	0.779	0.020	2
430	1	38	LEU	HD23	H	0.779	0.020	2
431	1	38	LEU	C	C	179.747	0.300	1
432	1	38	LEU	CA	C	56.879	0.300	1
433	1	38	LEU	CB	C	42.761	0.300	1
434	1	38	LEU	CG	C	26.392	0.300	1
435	1	38	LEU	CD1	C	26.492	0.300	2
436	1	38	LEU	CD2	C	22.198	0.300	2
437	1	38	LEU	N	N	119.846	0.300	1
438	1	39	GLY	H	H	7.963	0.020	1
439	1	39	GLY	HA2	H	5.054	0.020	2
440	1	39	GLY	HA3	H	3.433	0.020	2
441	1	39	GLY	C	C	173.730	0.300	1
442	1	39	GLY	CA	C	46.058	0.300	1
443	1	39	GLY	N	N	102.320	0.300	1
444	1	40	LEU	H	H	7.167	0.020	1
445	1	40	LEU	HA	H	4.666	0.020	1
446	1	40	LEU	HB2	H	1.851	0.020	2
447	1	40	LEU	HB3	H	1.561	0.020	2
448	1	40	LEU	HG	H	1.929	0.020	1
449	1	40	LEU	HD11	H	0.967	0.020	2
450	1	40	LEU	HD12	H	0.967	0.020	2
451	1	40	LEU	HD13	H	0.967	0.020	2
452	1	40	LEU	HD21	H	0.974	0.020	2
453	1	40	LEU	HD22	H	0.974	0.020	2
454	1	40	LEU	HD23	H	0.974	0.020	2
455	1	40	LEU	CA	C	57.968	0.300	1
456	1	40	LEU	CB	C	40.209	0.300	1
457	1	40	LEU	CG	C	26.150	0.300	1
458	1	40	LEU	CD1	C	25.439	0.300	2
459	1	40	LEU	CD2	C	22.479	0.300	2
460	1	40	LEU	N	N	119.894	0.300	1
461	1	41	PRO	HA	H	4.086	0.020	1
462	1	41	PRO	HB2	H	-0.041	0.020	2
463	1	41	PRO	HB3	H	1.760	0.020	2
464	1	41	PRO	HG2	H	1.662	0.020	2
465	1	41	PRO	HG3	H	1.718	0.020	2
466	1	41	PRO	HD2	H	3.136	0.020	2
467	1	41	PRO	HD3	H	3.791	0.020	2
468	1	41	PRO	C	C	176.654	0.300	1
469	1	41	PRO	CA	C	64.713	0.300	1
470	1	41	PRO	CB	C	30.613	0.300	1
471	1	41	PRO	CG	C	28.142	0.300	1
472	1	41	PRO	CD	C	51.248	0.300	1
473	1	41	PRO	N	N	132.667	0.300	1
474	1	42	PHE	H	H	7.795	0.020	1
475	1	42	PHE	HA	H	4.458	0.020	1
476	1	42	PHE	HB2	H	2.766	0.020	2
477	1	42	PHE	HB3	H	3.498	0.020	2
478	1	42	PHE	HD1	H	7.292	0.020	1
479	1	42	PHE	HD2	H	7.292	0.020	1
480	1	42	PHE	HE1	H	7.128	0.020	1
481	1	42	PHE	HE2	H	7.128	0.020	1
482	1	42	PHE	HZ	H	6.169	0.020	1
483	1	42	PHE	C	C	175.197	0.300	1
484	1	42	PHE	CA	C	57.859	0.300	1
485	1	42	PHE	CB	C	40.736	0.300	1
486	1	42	PHE	CD1	C	131.763	0.300	1
487	1	42	PHE	CE1	C	131.377	0.300	1
488	1	42	PHE	CZ	C	129.564	0.300	1
489	1	42	PHE	N	N	112.200	0.300	1
490	1	43	GLY	H	H	7.609	0.020	1
491	1	43	GLY	HA2	H	4.073	0.020	2
492	1	43	GLY	HA3	H	3.978	0.020	2
493	1	43	GLY	C	C	170.253	0.300	1
494	1	43	GLY	CA	C	45.793	0.300	1
495	1	43	GLY	N	N	106.635	0.300	1
496	1	44	LYS	H	H	7.512	0.020	1
497	1	44	LYS	HA	H	4.465	0.020	1
498	1	44	LYS	HB2	H	1.669	0.020	2
499	1	44	LYS	HB3	H	1.517	0.020	2
500	1	44	LYS	HG2	H	1.285	0.020	2
501	1	44	LYS	HG3	H	1.457	0.020	2
502	1	44	LYS	HD2	H	1.639	0.020	2
503	1	44	LYS	HD3	H	1.639	0.020	2
504	1	44	LYS	HE2	H	2.962	0.020	2
505	1	44	LYS	HE3	H	2.962	0.020	2
506	1	44	LYS	C	C	175.108	0.300	1
507	1	44	LYS	CA	C	54.979	0.300	1
508	1	44	LYS	CB	C	34.173	0.300	1
509	1	44	LYS	CG	C	25.031	0.300	1
510	1	44	LYS	CD	C	29.196	0.300	1
511	1	44	LYS	CE	C	42.245	0.300	1
512	1	44	LYS	N	N	118.569	0.300	1
513	1	45	VAL	H	H	8.207	0.020	1
514	1	45	VAL	HA	H	4.645	0.020	1
515	1	45	VAL	HB	H	2.041	0.020	1
516	1	45	VAL	HG11	H	1.018	0.020	2
517	1	45	VAL	HG12	H	1.018	0.020	2
518	1	45	VAL	HG13	H	1.018	0.020	2
519	1	45	VAL	HG21	H	1.137	0.020	2
520	1	45	VAL	HG22	H	1.137	0.020	2
521	1	45	VAL	HG23	H	1.137	0.020	2
522	1	45	VAL	C	C	177.130	0.300	1
523	1	45	VAL	CA	C	61.940	0.300	1
524	1	45	VAL	CB	C	32.205	0.300	1
525	1	45	VAL	CG1	C	21.976	0.300	2
526	1	45	VAL	CG2	C	21.204	0.300	2
527	1	45	VAL	N	N	125.197	0.300	1
528	1	46	THR	H	H	9.229	0.020	1
529	1	46	THR	HA	H	4.281	0.020	1
530	1	46	THR	HB	H	4.222	0.020	1
531	1	46	THR	HG1	H	5.765	0.020	1
532	1	46	THR	HG21	H	1.062	0.020	1
533	1	46	THR	HG22	H	1.062	0.020	1
534	1	46	THR	HG23	H	1.062	0.020	1
535	1	46	THR	C	C	175.336	0.300	1
536	1	46	THR	CA	C	62.915	0.300	1
537	1	46	THR	CB	C	68.501	0.300	1
538	1	46	THR	CG2	C	22.620	0.300	1
539	1	46	THR	N	N	120.154	0.300	1
540	1	47	ASN	H	H	7.817	0.020	1
541	1	47	ASN	HA	H	4.815	0.020	1
542	1	47	ASN	HB2	H	2.867	0.020	2
543	1	47	ASN	HB3	H	2.415	0.020	2
544	1	47	ASN	HD21	H	7.890	0.020	2
545	1	47	ASN	HD22	H	6.805	0.020	2
546	1	47	ASN	C	C	172.084	0.300	1
547	1	47	ASN	CA	C	53.160	0.300	1
548	1	47	ASN	CB	C	42.149	0.300	1
549	1	47	ASN	N	N	117.831	0.300	1
550	1	47	ASN	ND2	N	112.617	0.300	1
551	1	48	LEU	H	H	8.446	0.020	1
552	1	48	LEU	HA	H	5.060	0.020	1
553	1	48	LEU	HB2	H	1.398	0.020	2
554	1	48	LEU	HB3	H	1.703	0.020	2
555	1	48	LEU	HG	H	1.430	0.020	1
556	1	48	LEU	HD11	H	0.880	0.020	2
557	1	48	LEU	HD12	H	0.880	0.020	2
558	1	48	LEU	HD13	H	0.880	0.020	2
559	1	48	LEU	HD21	H	0.937	0.020	2
560	1	48	LEU	HD22	H	0.937	0.020	2
561	1	48	LEU	HD23	H	0.937	0.020	2
562	1	48	LEU	C	C	173.660	0.300	1
563	1	48	LEU	CA	C	54.489	0.300	1
564	1	48	LEU	CB	C	45.735	0.300	1
565	1	48	LEU	CG	C	27.876	0.300	1
566	1	48	LEU	CD1	C	25.123	0.300	2
567	1	48	LEU	CD2	C	26.570	0.300	2
568	1	48	LEU	N	N	122.310	0.300	1
569	1	49	LEU	H	H	9.124	0.020	1
570	1	49	LEU	HA	H	4.797	0.020	1
571	1	49	LEU	HB2	H	1.442	0.020	2
572	1	49	LEU	HB3	H	1.871	0.020	2
573	1	49	LEU	HG	H	1.455	0.020	1
574	1	49	LEU	HD11	H	0.963	0.020	2
575	1	49	LEU	HD12	H	0.963	0.020	2
576	1	49	LEU	HD13	H	0.963	0.020	2
577	1	49	LEU	HD21	H	0.823	0.020	2
578	1	49	LEU	HD22	H	0.823	0.020	2
579	1	49	LEU	HD23	H	0.823	0.020	2
580	1	49	LEU	C	C	175.048	0.300	1
581	1	49	LEU	CA	C	54.284	0.300	1
582	1	49	LEU	CB	C	45.671	0.300	1
583	1	49	LEU	CG	C	27.844	0.300	1
584	1	49	LEU	CD1	C	23.719	0.300	2
585	1	49	LEU	CD2	C	25.660	0.300	2
586	1	49	LEU	N	N	127.245	0.300	1
587	1	50	MET	H	H	9.251	0.020	1
588	1	50	MET	HA	H	4.735	0.020	1
589	1	50	MET	HB2	H	2.088	0.020	2
590	1	50	MET	HB3	H	2.088	0.020	2
591	1	50	MET	HG2	H	2.687	0.020	2
592	1	50	MET	HG3	H	2.473	0.020	2
593	1	50	MET	HE1	H	1.888	0.020	1
594	1	50	MET	HE2	H	1.888	0.020	1
595	1	50	MET	HE3	H	1.888	0.020	1
596	1	50	MET	C	C	175.417	0.300	1
597	1	50	MET	CA	C	54.269	0.300	1
598	1	50	MET	CB	C	33.169	0.300	1
599	1	50	MET	CG	C	32.318	0.300	1
600	1	50	MET	CE	C	17.028	0.300	1
601	1	50	MET	N	N	125.989	0.300	1
602	1	51	LEU	H	H	8.446	0.020	1
603	1	51	LEU	HA	H	4.779	0.020	1
604	1	51	LEU	HB2	H	1.490	0.020	2
605	1	51	LEU	HB3	H	1.614	0.020	2
606	1	51	LEU	HG	H	1.567	0.020	1
607	1	51	LEU	HD11	H	0.931	0.020	2
608	1	51	LEU	HD12	H	0.931	0.020	2
609	1	51	LEU	HD13	H	0.931	0.020	2
610	1	51	LEU	HD21	H	0.931	0.020	2
611	1	51	LEU	HD22	H	0.931	0.020	2
612	1	51	LEU	HD23	H	0.931	0.020	2
613	1	51	LEU	C	C	177.100	0.300	1
614	1	51	LEU	CA	C	53.506	0.300	1
615	1	51	LEU	CB	C	41.110	0.300	1
616	1	51	LEU	CG	C	27.360	0.300	1
617	1	51	LEU	CD1	C	25.825	0.300	2
618	1	51	LEU	CD2	C	24.315	0.300	2
619	1	51	LEU	N	N	127.266	0.300	1
620	1	52	LYS	H	H	8.458	0.020	1
621	1	52	LYS	HA	H	4.104	0.020	1
622	1	52	LYS	HB2	H	1.886	0.020	2
623	1	52	LYS	HB3	H	1.850	0.020	2
624	1	52	LYS	HG2	H	1.563	0.020	2
625	1	52	LYS	HG3	H	1.458	0.020	2
626	1	52	LYS	HD2	H	1.765	0.020	2
627	1	52	LYS	HD3	H	1.765	0.020	2
628	1	52	LYS	HE2	H	3.035	0.020	2
629	1	52	LYS	HE3	H	3.035	0.020	2
630	1	52	LYS	C	C	179.361	0.300	1
631	1	52	LYS	CA	C	59.631	0.300	1
632	1	52	LYS	CB	C	32.247	0.300	1
633	1	52	LYS	CG	C	25.483	0.300	1
634	1	52	LYS	CD	C	29.293	0.300	1
635	1	52	LYS	CE	C	42.189	0.300	1
636	1	52	LYS	N	N	124.607	0.300	1
637	1	53	GLY	HA2	H	3.925	0.020	2
638	1	53	GLY	HA3	H	4.027	0.020	2
639	1	53	GLY	C	C	174.553	0.300	1
640	1	53	GLY	CA	C	45.995	0.300	1
641	1	53	GLY	N	N	109.030	0.300	1
642	1	54	LYS	H	H	7.464	0.020	1
643	1	54	LYS	HA	H	4.642	0.020	1
644	1	54	LYS	HB2	H	2.084	0.020	2
645	1	54	LYS	HB3	H	1.553	0.020	2
646	1	54	LYS	HG2	H	1.449	0.020	2
647	1	54	LYS	HG3	H	1.375	0.020	2
648	1	54	LYS	HD2	H	1.655	0.020	2
649	1	54	LYS	HD3	H	1.675	0.020	2
650	1	54	LYS	HE2	H	3.007	0.020	2
651	1	54	LYS	HE3	H	3.007	0.020	2
652	1	54	LYS	C	C	176.060	0.300	1
653	1	54	LYS	CA	C	54.787	0.300	1
654	1	54	LYS	CB	C	33.750	0.300	1
655	1	54	LYS	CG	C	24.923	0.300	1
656	1	54	LYS	CD	C	29.083	0.300	1
657	1	54	LYS	CE	C	42.130	0.300	1
658	1	54	LYS	N	N	116.229	0.300	1
659	1	55	ASN	H	H	8.283	0.020	1
660	1	55	ASN	HA	H	4.538	0.020	1
661	1	55	ASN	HB2	H	3.053	0.020	2
662	1	55	ASN	HB3	H	3.328	0.020	2
663	1	55	ASN	HD21	H	7.672	0.020	2
664	1	55	ASN	HD22	H	6.572	0.020	2
665	1	55	ASN	C	C	174.103	0.300	1
666	1	55	ASN	CA	C	54.510	0.300	1
667	1	55	ASN	CB	C	36.907	0.300	1
668	1	55	ASN	N	N	116.455	0.300	1
669	1	55	ASN	ND2	N	111.665	0.300	1
670	1	56	GLN	H	H	7.425	0.020	1
671	1	56	GLN	HA	H	5.332	0.020	1
672	1	56	GLN	HB2	H	2.113	0.020	2
673	1	56	GLN	HB3	H	1.763	0.020	2
674	1	56	GLN	HG2	H	2.429	0.020	2
675	1	56	GLN	HG3	H	2.648	0.020	2
676	1	56	GLN	HE21	H	7.580	0.020	2
677	1	56	GLN	HE22	H	7.473	0.020	2
678	1	56	GLN	C	C	174.315	0.300	1
679	1	56	GLN	CA	C	53.629	0.300	1
680	1	56	GLN	CB	C	35.638	0.300	1
681	1	56	GLN	CG	C	34.139	0.300	1
682	1	56	GLN	N	N	112.886	0.300	1
683	1	56	GLN	NE2	N	113.221	0.300	1
684	1	57	ALA	H	H	8.935	0.020	1
685	1	57	ALA	HA	H	5.082	0.020	1
686	1	57	ALA	HB1	H	1.334	0.020	1
687	1	57	ALA	HB2	H	1.334	0.020	1
688	1	57	ALA	HB3	H	1.334	0.020	1
689	1	57	ALA	C	C	174.444	0.300	1
690	1	57	ALA	CA	C	51.377	0.300	1
691	1	57	ALA	CB	C	24.534	0.300	1
692	1	57	ALA	N	N	119.859	0.300	1
693	1	58	PHE	H	H	9.237	0.020	1
694	1	58	PHE	HA	H	5.804	0.020	1
695	1	58	PHE	HB2	H	2.774	0.020	2
696	1	58	PHE	HB3	H	2.774	0.020	2
697	1	58	PHE	HD1	H	6.998	0.020	1
698	1	58	PHE	HD2	H	6.998	0.020	1
699	1	58	PHE	HE1	H	6.915	0.020	1
700	1	58	PHE	HE2	H	6.915	0.020	1
701	1	58	PHE	HZ	H	6.793	0.020	1
702	1	58	PHE	C	C	175.266	0.300	1
703	1	58	PHE	CA	C	56.115	0.300	1
704	1	58	PHE	CB	C	42.670	0.300	1
705	1	58	PHE	CD1	C	130.845	0.300	1
706	1	58	PHE	CE1	C	130.862	0.300	1
707	1	58	PHE	CZ	C	129.079	0.300	1
708	1	58	PHE	N	N	117.430	0.300	1
709	1	59	ILE	H	H	9.209	0.020	1
710	1	59	ILE	HA	H	4.874	0.020	1
711	1	59	ILE	HB	H	1.686	0.020	1
712	1	59	ILE	HG12	H	0.960	0.020	2
713	1	59	ILE	HG13	H	1.596	0.020	2
714	1	59	ILE	HG21	H	0.910	0.020	1
715	1	59	ILE	HG22	H	0.910	0.020	1
716	1	59	ILE	HG23	H	0.910	0.020	1
717	1	59	ILE	HD11	H	0.831	0.020	1
718	1	59	ILE	HD12	H	0.831	0.020	1
719	1	59	ILE	HD13	H	0.831	0.020	1
720	1	59	ILE	C	C	172.679	0.300	1
721	1	59	ILE	CA	C	59.371	0.300	1
722	1	59	ILE	CB	C	42.347	0.300	1
723	1	59	ILE	CG1	C	27.286	0.300	1
724	1	59	ILE	CG2	C	18.586	0.300	1
725	1	59	ILE	CD1	C	14.404	0.300	1
726	1	59	ILE	N	N	118.480	0.300	1
727	1	60	GLU	H	H	8.562	0.020	1
728	1	60	GLU	HA	H	5.061	0.020	1
729	1	60	GLU	HB2	H	1.657	0.020	2
730	1	60	GLU	HB3	H	2.122	0.020	2
731	1	60	GLU	HG2	H	1.947	0.020	2
732	1	60	GLU	HG3	H	2.268	0.020	2
733	1	60	GLU	C	C	175.009	0.300	1
734	1	60	GLU	CA	C	54.402	0.300	1
735	1	60	GLU	CB	C	33.832	0.300	1
736	1	60	GLU	CG	C	37.451	0.300	1
737	1	60	GLU	N	N	126.828	0.300	1
738	1	61	MET	H	H	8.833	0.020	1
739	1	61	MET	HA	H	5.740	0.020	1
740	1	61	MET	HB2	H	2.285	0.020	2
741	1	61	MET	HB3	H	2.211	0.020	2
742	1	61	MET	HG2	H	2.600	0.020	2
743	1	61	MET	HG3	H	2.370	0.020	2
744	1	61	MET	HE1	H	1.902	0.020	1
745	1	61	MET	HE2	H	1.902	0.020	1
746	1	61	MET	HE3	H	1.902	0.020	1
747	1	61	MET	C	C	177.913	0.300	1
748	1	61	MET	CA	C	51.894	0.300	1
749	1	61	MET	CB	C	32.264	0.300	1
750	1	61	MET	CG	C	32.801	0.300	1
751	1	61	MET	CE	C	16.093	0.300	1
752	1	61	MET	N	N	122.781	0.300	1
753	1	62	ASN	H	H	9.154	0.020	1
754	1	62	ASN	HA	H	4.349	0.020	1
755	1	62	ASN	HB2	H	2.821	0.020	2
756	1	62	ASN	HB3	H	2.978	0.020	2
757	1	62	ASN	HD21	H	7.933	0.020	2
758	1	62	ASN	HD22	H	7.284	0.020	2
759	1	62	ASN	C	C	175.167	0.300	1
760	1	62	ASN	CA	C	56.602	0.300	1
761	1	62	ASN	CB	C	37.631	0.300	1
762	1	62	ASN	N	N	116.723	0.300	1
763	1	62	ASN	ND2	N	115.635	0.300	1
764	1	63	THR	H	H	7.283	0.020	1
765	1	63	THR	HA	H	4.790	0.020	1
766	1	63	THR	HB	H	4.784	0.020	1
767	1	63	THR	HG1	H	5.770	0.020	1
768	1	63	THR	HG21	H	1.303	0.020	1
769	1	63	THR	HG22	H	1.303	0.020	1
770	1	63	THR	HG23	H	1.303	0.020	1
771	1	63	THR	C	C	174.401	0.300	1
772	1	63	THR	CA	C	59.064	0.300	1
773	1	63	THR	CB	C	73.236	0.300	1
774	1	63	THR	CG2	C	21.901	0.300	1
775	1	63	THR	N	N	104.648	0.300	1
776	1	64	GLU	H	H	9.355	0.020	1
777	1	64	GLU	HA	H	3.983	0.020	1
778	1	64	GLU	HB2	H	2.063	0.020	2
779	1	64	GLU	HB3	H	1.964	0.020	2
780	1	64	GLU	HG2	H	2.233	0.020	2
781	1	64	GLU	HG3	H	2.233	0.020	2
782	1	64	GLU	C	C	178.805	0.300	1
783	1	64	GLU	CA	C	59.790	0.300	1
784	1	64	GLU	CB	C	29.370	0.300	1
785	1	64	GLU	CG	C	37.336	0.300	1
786	1	64	GLU	N	N	122.503	0.300	1
787	1	65	GLU	H	H	8.832	0.020	1
788	1	65	GLU	HA	H	4.174	0.020	1
789	1	65	GLU	HB2	H	2.195	0.020	2
790	1	65	GLU	HB3	H	2.049	0.020	2
791	1	65	GLU	HG2	H	2.411	0.020	2
792	1	65	GLU	HG3	H	2.364	0.020	2
793	1	65	GLU	C	C	179.063	0.300	1
794	1	65	GLU	CA	C	60.325	0.300	1
795	1	65	GLU	CB	C	29.171	0.300	1
796	1	65	GLU	CG	C	36.680	0.300	1
797	1	65	GLU	N	N	120.840	0.300	1
798	1	66	ALA	H	H	8.440	0.020	1
799	1	66	ALA	HA	H	4.241	0.020	1
800	1	66	ALA	HB1	H	1.601	0.020	1
801	1	66	ALA	HB2	H	1.601	0.020	1
802	1	66	ALA	HB3	H	1.601	0.020	1
803	1	66	ALA	C	C	179.489	0.300	1
804	1	66	ALA	CA	C	55.387	0.300	1
805	1	66	ALA	CB	C	19.823	0.300	1
806	1	66	ALA	N	N	124.342	0.300	1
807	1	67	ALA	H	H	7.488	0.020	1
808	1	67	ALA	HA	H	4.009	0.020	1
809	1	67	ALA	HB1	H	1.774	0.020	1
810	1	67	ALA	HB2	H	1.774	0.020	1
811	1	67	ALA	HB3	H	1.774	0.020	1
812	1	67	ALA	C	C	178.478	0.300	1
813	1	67	ALA	CA	C	55.555	0.300	1
814	1	67	ALA	CB	C	19.226	0.300	1
815	1	67	ALA	N	N	118.436	0.300	1
816	1	68	ASN	H	H	8.906	0.020	1
817	1	68	ASN	HA	H	4.614	0.020	1
818	1	68	ASN	HB2	H	2.923	0.020	2
819	1	68	ASN	HB3	H	3.003	0.020	2
820	1	68	ASN	HD21	H	7.776	0.020	2
821	1	68	ASN	HD22	H	7.296	0.020	2
822	1	68	ASN	C	C	177.695	0.300	1
823	1	68	ASN	CA	C	57.161	0.300	1
824	1	68	ASN	CB	C	39.646	0.300	1
825	1	68	ASN	N	N	116.408	0.300	1
826	1	68	ASN	ND2	N	113.666	0.300	1
827	1	69	THR	H	H	8.659	0.020	1
828	1	69	THR	HA	H	3.921	0.020	1
829	1	69	THR	HB	H	4.443	0.020	1
830	1	69	THR	HG1	H	5.580	0.020	1
831	1	69	THR	HG21	H	1.475	0.020	1
832	1	69	THR	HG22	H	1.475	0.020	1
833	1	69	THR	HG23	H	1.475	0.020	1
834	1	69	THR	C	C	176.010	0.300	1
835	1	69	THR	CA	C	66.839	0.300	1
836	1	69	THR	CB	C	68.608	0.300	1
837	1	69	THR	CG2	C	22.432	0.300	1
838	1	69	THR	N	N	117.042	0.300	1
839	1	70	MET	H	H	7.818	0.020	1
840	1	70	MET	HA	H	2.167	0.020	1
841	1	70	MET	HB2	H	2.057	0.020	2
842	1	70	MET	HB3	H	2.408	0.020	2
843	1	70	MET	HG2	H	1.414	0.020	2
844	1	70	MET	HG3	H	1.414	0.020	2
845	1	70	MET	HE1	H	1.963	0.020	1
846	1	70	MET	HE2	H	1.963	0.020	1
847	1	70	MET	HE3	H	1.963	0.020	1
848	1	70	MET	C	C	176.593	0.300	1
849	1	70	MET	CA	C	59.145	0.300	1
850	1	70	MET	CB	C	32.856	0.300	1
851	1	70	MET	CG	C	32.451	0.300	1
852	1	70	MET	CE	C	18.220	0.300	1
853	1	70	MET	N	N	123.131	0.300	1
854	1	71	VAL	H	H	8.189	0.020	1
855	1	71	VAL	HA	H	3.252	0.020	1
856	1	71	VAL	HB	H	1.616	0.020	1
857	1	71	VAL	HG11	H	0.564	0.020	2
858	1	71	VAL	HG12	H	0.564	0.020	2
859	1	71	VAL	HG13	H	0.564	0.020	2
860	1	71	VAL	HG21	H	0.084	0.020	2
861	1	71	VAL	HG22	H	0.084	0.020	2
862	1	71	VAL	HG23	H	0.084	0.020	2
863	1	71	VAL	C	C	179.228	0.300	1
864	1	71	VAL	CA	C	67.427	0.300	1
865	1	71	VAL	CB	C	31.278	0.300	1
866	1	71	VAL	CG1	C	21.069	0.300	2
867	1	71	VAL	CG2	C	23.537	0.300	2
868	1	71	VAL	N	N	118.225	0.300	1
869	1	72	ASN	H	H	8.422	0.020	1
870	1	72	ASN	HA	H	4.372	0.020	1
871	1	72	ASN	HB2	H	2.937	0.020	2
872	1	72	ASN	HB3	H	2.779	0.020	2
873	1	72	ASN	HD21	H	7.637	0.020	2
874	1	72	ASN	HD22	H	6.958	0.020	2
875	1	72	ASN	C	C	178.472	0.300	1
876	1	72	ASN	CA	C	56.657	0.300	1
877	1	72	ASN	CB	C	38.084	0.300	1
878	1	72	ASN	N	N	118.669	0.300	1
879	1	72	ASN	ND2	N	112.460	0.300	1
880	1	73	TYR	H	H	8.337	0.020	1
881	1	73	TYR	HA	H	4.073	0.020	1
882	1	73	TYR	HB2	H	2.995	0.020	2
883	1	73	TYR	HB3	H	2.604	0.020	2
884	1	73	TYR	HD1	H	6.315	0.020	1
885	1	73	TYR	HD2	H	6.315	0.020	1
886	1	73	TYR	HE1	H	6.672	0.020	1
887	1	73	TYR	HE2	H	6.672	0.020	1
888	1	73	TYR	C	C	178.121	0.300	1
889	1	73	TYR	CA	C	62.380	0.300	1
890	1	73	TYR	CB	C	38.605	0.300	1
891	1	73	TYR	CD1	C	133.353	0.300	1
892	1	73	TYR	CE1	C	117.882	0.300	1
893	1	73	TYR	N	N	123.678	0.300	1
894	1	74	TYR	H	H	7.829	0.020	1
895	1	74	TYR	HA	H	5.273	0.020	1
896	1	74	TYR	HB2	H	3.439	0.020	2
897	1	74	TYR	HB3	H	2.630	0.020	2
898	1	74	TYR	HD1	H	7.226	0.020	1
899	1	74	TYR	HD2	H	7.226	0.020	1
900	1	74	TYR	HE1	H	7.027	0.020	1
901	1	74	TYR	HE2	H	7.027	0.020	1
902	1	74	TYR	C	C	175.722	0.300	1
903	1	74	TYR	CA	C	59.417	0.300	1
904	1	74	TYR	CB	C	37.284	0.300	1
905	1	74	TYR	CD1	C	133.621	0.300	1
906	1	74	TYR	CE1	C	117.451	0.300	1
907	1	74	TYR	N	N	115.807	0.300	1
908	1	75	THR	H	H	7.641	0.020	1
909	1	75	THR	HA	H	4.339	0.020	1
910	1	75	THR	HB	H	4.399	0.020	1
911	1	75	THR	HG1	H	5.522	0.020	1
912	1	75	THR	HG21	H	1.346	0.020	1
913	1	75	THR	HG22	H	1.346	0.020	1
914	1	75	THR	HG23	H	1.346	0.020	1
915	1	75	THR	C	C	175.167	0.300	1
916	1	75	THR	CA	C	65.028	0.300	1
917	1	75	THR	CB	C	69.345	0.300	1
918	1	75	THR	CG2	C	21.263	0.300	1
919	1	75	THR	N	N	113.622	0.300	1
920	1	76	SER	H	H	7.342	0.020	1
921	1	76	SER	HA	H	4.543	0.020	1
922	1	76	SER	HB2	H	3.897	0.020	2
923	1	76	SER	HB3	H	3.850	0.020	2
924	1	76	SER	C	C	173.631	0.300	1
925	1	76	SER	CA	C	59.686	0.300	1
926	1	76	SER	CB	C	64.314	0.300	1
927	1	76	SER	N	N	116.070	0.300	1
928	1	77	VAL	H	H	7.710	0.020	1
929	1	77	VAL	HA	H	4.118	0.020	1
930	1	77	VAL	HB	H	1.533	0.020	1
931	1	77	VAL	HG11	H	0.843	0.020	2
932	1	77	VAL	HG12	H	0.843	0.020	2
933	1	77	VAL	HG13	H	0.843	0.020	2
934	1	77	VAL	HG21	H	0.537	0.020	2
935	1	77	VAL	HG22	H	0.537	0.020	2
936	1	77	VAL	HG23	H	0.537	0.020	2
937	1	77	VAL	C	C	174.285	0.300	1
938	1	77	VAL	CA	C	61.142	0.300	1
939	1	77	VAL	CB	C	33.369	0.300	1
940	1	77	VAL	CG1	C	20.962	0.300	2
941	1	77	VAL	CG2	C	20.427	0.300	2
942	1	77	VAL	N	N	123.426	0.300	1
943	1	78	THR	H	H	8.177	0.020	1
944	1	78	THR	HA	H	4.548	0.020	1
945	1	78	THR	HB	H	3.992	0.020	1
946	1	78	THR	HG21	H	1.275	0.020	1
947	1	78	THR	HG22	H	1.275	0.020	1
948	1	78	THR	HG23	H	1.275	0.020	1
949	1	78	THR	C	C	173.066	0.300	1
950	1	78	THR	CA	C	61.136	0.300	1
951	1	78	THR	CB	C	70.229	0.300	1
952	1	78	THR	CG2	C	21.325	0.300	1
953	1	78	THR	N	N	121.611	0.300	1
954	1	79	PRO	HA	H	4.546	0.020	1
955	1	79	PRO	HB2	H	1.387	0.020	2
956	1	79	PRO	HB3	H	1.283	0.020	2
957	1	79	PRO	HG2	H	1.542	0.020	2
958	1	79	PRO	HG3	H	2.126	0.020	2
959	1	79	PRO	HD2	H	4.071	0.020	2
960	1	79	PRO	HD3	H	4.384	0.020	2
961	1	79	PRO	C	C	175.285	0.300	1
962	1	79	PRO	CA	C	62.422	0.300	1
963	1	79	PRO	CB	C	30.584	0.300	1
964	1	79	PRO	CG	C	26.232	0.300	1
965	1	79	PRO	CD	C	50.653	0.300	1
966	1	79	PRO	N	N	142.724	0.300	1
967	1	80	VAL	H	H	7.779	0.020	1
968	1	80	VAL	HA	H	4.799	0.020	1
969	1	80	VAL	HB	H	1.630	0.020	1
970	1	80	VAL	HG11	H	0.618	0.020	2
971	1	80	VAL	HG12	H	0.618	0.020	2
972	1	80	VAL	HG13	H	0.618	0.020	2
973	1	80	VAL	HG21	H	0.760	0.020	2
974	1	80	VAL	HG22	H	0.760	0.020	2
975	1	80	VAL	HG23	H	0.760	0.020	2
976	1	80	VAL	C	C	175.406	0.300	1
977	1	80	VAL	CA	C	59.740	0.300	1
978	1	80	VAL	CB	C	36.157	0.300	1
979	1	80	VAL	CG1	C	21.170	0.300	2
980	1	80	VAL	CG2	C	20.076	0.300	2
981	1	80	VAL	N	N	117.712	0.300	1
982	1	81	LEU	H	H	8.474	0.020	1
983	1	81	LEU	HA	H	4.587	0.020	1
984	1	81	LEU	HB2	H	1.356	0.020	2
985	1	81	LEU	HB3	H	1.312	0.020	2
986	1	81	LEU	HG	H	1.516	0.020	1
987	1	81	LEU	HD11	H	0.802	0.020	2
988	1	81	LEU	HD12	H	0.802	0.020	2
989	1	81	LEU	HD13	H	0.802	0.020	2
990	1	81	LEU	HD21	H	0.894	0.020	2
991	1	81	LEU	HD22	H	0.894	0.020	2
992	1	81	LEU	HD23	H	0.894	0.020	2
993	1	81	LEU	C	C	175.863	0.300	1
994	1	81	LEU	CA	C	54.156	0.300	1
995	1	81	LEU	CB	C	46.802	0.300	1
996	1	81	LEU	CG	C	27.267	0.300	1
997	1	81	LEU	CD1	C	25.788	0.300	2
998	1	81	LEU	CD2	C	24.786	0.300	2
999	1	81	LEU	N	N	123.596	0.300	1
1000	1	82	ARG	H	H	9.530	0.020	1
1001	1	82	ARG	HA	H	3.914	0.020	1
1002	1	82	ARG	HB2	H	2.001	0.020	2
1003	1	82	ARG	HB3	H	1.862	0.020	2
1004	1	82	ARG	HG2	H	1.589	0.020	2
1005	1	82	ARG	HG3	H	1.513	0.020	2
1006	1	82	ARG	HD2	H	3.218	0.020	2
1007	1	82	ARG	HD3	H	2.989	0.020	2
1008	1	82	ARG	HE	H	8.935	0.020	1
1009	1	82	ARG	C	C	176.862	0.300	1
1010	1	82	ARG	CA	C	56.812	0.300	1
1011	1	82	ARG	CB	C	28.033	0.300	1
1012	1	82	ARG	CG	C	28.101	0.300	1
1013	1	82	ARG	CD	C	43.909	0.300	1
1014	1	82	ARG	N	N	122.605	0.300	1
1015	1	82	ARG	NE	N	85.954	0.300	1
1016	1	83	GLY	H	H	8.424	0.020	1
1017	1	83	GLY	HA2	H	3.519	0.020	2
1018	1	83	GLY	HA3	H	4.128	0.020	2
1019	1	83	GLY	C	C	173.462	0.300	1
1020	1	83	GLY	CA	C	45.558	0.300	1
1021	1	83	GLY	N	N	103.069	0.300	1
1022	1	84	GLN	H	H	7.995	0.020	1
1023	1	84	GLN	HA	H	4.965	0.020	1
1024	1	84	GLN	HB2	H	2.201	0.020	2
1025	1	84	GLN	HB3	H	2.011	0.020	2
1026	1	84	GLN	HG2	H	2.370	0.020	2
1027	1	84	GLN	HG3	H	2.370	0.020	2
1028	1	84	GLN	HE21	H	7.577	0.020	2
1029	1	84	GLN	HE22	H	6.903	0.020	2
1030	1	84	GLN	C	C	172.392	0.300	1
1031	1	84	GLN	CA	C	52.045	0.300	1
1032	1	84	GLN	CB	C	30.711	0.300	1
1033	1	84	GLN	CG	C	33.334	0.300	1
1034	1	84	GLN	N	N	121.782	0.300	1
1035	1	84	GLN	NE2	N	113.266	0.300	1
1036	1	85	PRO	HA	H	4.891	0.020	1
1037	1	85	PRO	HB2	H	2.142	0.020	2
1038	1	85	PRO	HB3	H	1.815	0.020	2
1039	1	85	PRO	HG2	H	1.949	0.020	2
1040	1	85	PRO	HG3	H	2.161	0.020	2
1041	1	85	PRO	HD2	H	3.751	0.020	2
1042	1	85	PRO	HD3	H	3.878	0.020	2
1043	1	85	PRO	C	C	176.545	0.300	1
1044	1	85	PRO	CA	C	62.670	0.300	1
1045	1	85	PRO	CB	C	32.189	0.300	1
1046	1	85	PRO	CG	C	27.682	0.300	1
1047	1	85	PRO	CD	C	50.870	0.300	1
1048	1	85	PRO	N	N	136.589	0.300	1
1049	1	86	ILE	H	H	7.771	0.020	1
1050	1	86	ILE	HA	H	4.617	0.020	1
1051	1	86	ILE	HB	H	1.897	0.020	1
1052	1	86	ILE	HG12	H	0.716	0.020	2
1053	1	86	ILE	HG13	H	0.914	0.020	2
1054	1	86	ILE	HG21	H	0.865	0.020	1
1055	1	86	ILE	HG22	H	0.865	0.020	1
1056	1	86	ILE	HG23	H	0.865	0.020	1
1057	1	86	ILE	HD11	H	0.573	0.020	1
1058	1	86	ILE	HD12	H	0.573	0.020	1
1059	1	86	ILE	HD13	H	0.573	0.020	1
1060	1	86	ILE	C	C	173.720	0.300	1
1061	1	86	ILE	CA	C	59.205	0.300	1
1062	1	86	ILE	CB	C	39.776	0.300	1
1063	1	86	ILE	CG1	C	25.947	0.300	1
1064	1	86	ILE	CG2	C	18.221	0.300	1
1065	1	86	ILE	CD1	C	14.870	0.300	1
1066	1	86	ILE	N	N	117.331	0.300	1
1067	1	87	TYR	H	H	7.733	0.020	1
1068	1	87	TYR	HA	H	4.876	0.020	1
1069	1	87	TYR	HB2	H	2.752	0.020	2
1070	1	87	TYR	HB3	H	2.597	0.020	2
1071	1	87	TYR	HD1	H	6.949	0.020	1
1072	1	87	TYR	HD2	H	6.949	0.020	1
1073	1	87	TYR	HE1	H	6.759	0.020	1
1074	1	87	TYR	HE2	H	6.759	0.020	1
1075	1	87	TYR	C	C	174.255	0.300	1
1076	1	87	TYR	CA	C	56.965	0.300	1
1077	1	87	TYR	CB	C	41.242	0.300	1
1078	1	87	TYR	CD1	C	132.638	0.300	1
1079	1	87	TYR	CE1	C	118.166	0.300	1
1080	1	87	TYR	N	N	118.625	0.300	1
1081	1	88	ILE	H	H	8.344	0.020	1
1082	1	88	ILE	HA	H	4.660	0.020	1
1083	1	88	ILE	HB	H	1.512	0.020	1
1084	1	88	ILE	HG12	H	0.828	0.020	2
1085	1	88	ILE	HG13	H	1.240	0.020	2
1086	1	88	ILE	HG21	H	0.620	0.020	1
1087	1	88	ILE	HG22	H	0.620	0.020	1
1088	1	88	ILE	HG23	H	0.620	0.020	1
1089	1	88	ILE	HD11	H	0.378	0.020	1
1090	1	88	ILE	HD12	H	0.378	0.020	1
1091	1	88	ILE	HD13	H	0.378	0.020	1
1092	1	88	ILE	C	C	173.552	0.300	1
1093	1	88	ILE	CA	C	60.294	0.300	1
1094	1	88	ILE	CB	C	40.776	0.300	1
1095	1	88	ILE	CG1	C	27.899	0.300	1
1096	1	88	ILE	CG2	C	17.850	0.300	1
1097	1	88	ILE	CD1	C	14.483	0.300	1
1098	1	88	ILE	N	N	124.531	0.300	1
1099	1	89	GLN	H	H	8.439	0.020	1
1100	1	89	GLN	HA	H	4.548	0.020	1
1101	1	89	GLN	HB2	H	2.239	0.020	2
1102	1	89	GLN	HB3	H	2.115	0.020	2
1103	1	89	GLN	HG2	H	2.400	0.020	2
1104	1	89	GLN	HG3	H	2.310	0.020	2
1105	1	89	GLN	HE21	H	7.621	0.020	2
1106	1	89	GLN	HE22	H	6.911	0.020	2
1107	1	89	GLN	C	C	174.781	0.300	1
1108	1	89	GLN	CA	C	54.041	0.300	1
1109	1	89	GLN	CB	C	33.319	0.300	1
1110	1	89	GLN	CG	C	33.407	0.300	1
1111	1	89	GLN	N	N	122.211	0.300	1
1112	1	89	GLN	NE2	N	112.265	0.300	1
1113	1	90	PHE	H	H	8.921	0.020	1
1114	1	90	PHE	HA	H	4.753	0.020	1
1115	1	90	PHE	HB2	H	3.355	0.020	2
1116	1	90	PHE	HB3	H	2.878	0.020	2
1117	1	90	PHE	HD1	H	7.439	0.020	1
1118	1	90	PHE	HD2	H	7.439	0.020	1
1119	1	90	PHE	HE1	H	7.352	0.020	1
1120	1	90	PHE	HE2	H	7.352	0.020	1
1121	1	90	PHE	HZ	H	7.404	0.020	1
1122	1	90	PHE	C	C	177.318	0.300	1
1123	1	90	PHE	CA	C	60.825	0.300	1
1124	1	90	PHE	CB	C	40.041	0.300	1
1125	1	90	PHE	CD1	C	131.878	0.300	1
1126	1	90	PHE	CE1	C	131.823	0.300	1
1127	1	90	PHE	CZ	C	130.182	0.300	1
1128	1	90	PHE	N	N	119.879	0.300	1
1129	1	91	SER	H	H	8.875	0.020	1
1130	1	91	SER	HA	H	4.793	0.020	1
1131	1	91	SER	HB2	H	3.992	0.020	2
1132	1	91	SER	HB3	H	3.879	0.020	2
1133	1	91	SER	C	C	174.493	0.300	1
1134	1	91	SER	CA	C	57.345	0.300	1
1135	1	91	SER	CB	C	64.759	0.300	1
1136	1	91	SER	N	N	115.304	0.300	1
1137	1	92	ASN	HB2	H	2.791	0.020	2
1138	1	92	ASN	HB3	H	2.720	0.020	2
1139	1	92	ASN	HD21	H	7.574	0.020	2
1140	1	92	ASN	HD22	H	6.852	0.020	2
1141	1	92	ASN	CB	C	38.588	0.300	1
1142	1	92	ASN	ND2	N	112.597	0.300	1
1143	1	93	HIS	H	H	8.280	0.020	1
1144	1	93	HIS	HA	H	4.506	0.020	1
1145	1	93	HIS	HB2	H	3.021	0.020	2
1146	1	93	HIS	HB3	H	2.785	0.020	2
1147	1	93	HIS	HD2	H	6.642	0.020	1
1148	1	93	HIS	HE1	H	7.608	0.020	1
1149	1	93	HIS	CA	C	56.794	0.300	1
1150	1	93	HIS	CB	C	31.211	0.300	1
1151	1	93	HIS	CD2	C	119.506	0.300	1
1152	1	93	HIS	CE1	C	138.581	0.300	1
1153	1	93	HIS	N	N	119.749	0.300	1
1154	1	94	LYS	HA	H	4.301	0.020	1
1155	1	94	LYS	HB2	H	1.775	0.020	2
1156	1	94	LYS	HB3	H	1.873	0.020	2
1157	1	94	LYS	HG2	H	1.413	0.020	2
1158	1	94	LYS	HG3	H	1.456	0.020	2
1159	1	94	LYS	HD2	H	1.670	0.020	2
1160	1	94	LYS	HD3	H	1.670	0.020	2
1161	1	94	LYS	HE2	H	2.998	0.020	2
1162	1	94	LYS	HE3	H	2.998	0.020	2
1163	1	94	LYS	C	C	176.218	0.300	1
1164	1	94	LYS	CA	C	57.091	0.300	1
1165	1	94	LYS	CB	C	33.049	0.300	1
1166	1	94	LYS	CG	C	24.889	0.300	1
1167	1	94	LYS	CD	C	28.992	0.300	1
1168	1	94	LYS	CE	C	42.156	0.300	1
1169	1	95	GLU	H	H	7.838	0.020	1
1170	1	95	GLU	HA	H	4.258	0.020	1
1171	1	95	GLU	HB2	H	1.828	0.020	2
1172	1	95	GLU	HB3	H	1.969	0.020	2
1173	1	95	GLU	HG2	H	2.092	0.020	2
1174	1	95	GLU	HG3	H	2.092	0.020	2
1175	1	95	GLU	C	C	175.157	0.300	1
1176	1	95	GLU	CA	C	55.359	0.300	1
1177	1	95	GLU	CB	C	31.365	0.300	1
1178	1	95	GLU	CG	C	35.634	0.300	1
1179	1	95	GLU	N	N	116.624	0.300	1
1180	1	96	LEU	H	H	8.552	0.020	1
1181	1	96	LEU	HA	H	4.237	0.020	1
1182	1	96	LEU	HB2	H	1.390	0.020	2
1183	1	96	LEU	HB3	H	1.427	0.020	2
1184	1	96	LEU	HG	H	1.380	0.020	1
1185	1	96	LEU	HD11	H	0.628	0.020	2
1186	1	96	LEU	HD12	H	0.628	0.020	2
1187	1	96	LEU	HD13	H	0.628	0.020	2
1188	1	96	LEU	HD21	H	0.552	0.020	2
1189	1	96	LEU	HD22	H	0.552	0.020	2
1190	1	96	LEU	HD23	H	0.552	0.020	2
1191	1	96	LEU	C	C	176.020	0.300	1
1192	1	96	LEU	CA	C	54.346	0.300	1
1193	1	96	LEU	CB	C	42.536	0.300	1
1194	1	96	LEU	CG	C	26.922	0.300	1
1195	1	96	LEU	CD1	C	24.932	0.300	2
1196	1	96	LEU	CD2	C	23.901	0.300	2
1197	1	96	LEU	N	N	122.715	0.300	1
1198	1	97	LYS	H	H	8.173	0.020	1
1199	1	97	LYS	HA	H	4.411	0.020	1
1200	1	97	LYS	HB2	H	1.787	0.020	2
1201	1	97	LYS	HB3	H	1.675	0.020	2
1202	1	97	LYS	HG2	H	1.304	0.020	2
1203	1	97	LYS	HG3	H	1.363	0.020	2
1204	1	97	LYS	HD2	H	1.630	0.020	2
1205	1	97	LYS	HD3	H	1.630	0.020	2
1206	1	97	LYS	HE2	H	2.947	0.020	2
1207	1	97	LYS	HE3	H	2.947	0.020	2
1208	1	97	LYS	C	C	176.406	0.300	1
1209	1	97	LYS	CA	C	55.683	0.300	1
1210	1	97	LYS	CB	C	33.035	0.300	1
1211	1	97	LYS	CG	C	24.639	0.300	1
1212	1	97	LYS	CD	C	29.082	0.300	1
1213	1	97	LYS	CE	C	42.156	0.300	1
1214	1	97	LYS	N	N	123.470	0.300	1
1215	1	98	THR	H	H	8.280	0.020	1
1216	1	98	THR	HA	H	4.363	0.020	1
1217	1	98	THR	HB	H	4.259	0.020	1
1218	1	98	THR	HG21	H	1.133	0.020	1
1219	1	98	THR	HG22	H	1.133	0.020	1
1220	1	98	THR	HG23	H	1.133	0.020	1
1221	1	98	THR	C	C	174.325	0.300	1
1222	1	98	THR	CA	C	61.522	0.300	1
1223	1	98	THR	CB	C	69.959	0.300	1
1224	1	98	THR	CG2	C	21.597	0.300	1
1225	1	98	THR	N	N	115.560	0.300	1
1226	1	99	ASP	H	H	8.402	0.020	1
1227	1	99	ASP	HA	H	4.662	0.020	1
1228	1	99	ASP	HB2	H	2.729	0.020	2
1229	1	99	ASP	HB3	H	2.695	0.020	2
1230	1	99	ASP	C	C	176.149	0.300	1
1231	1	99	ASP	CA	C	54.225	0.300	1
1232	1	99	ASP	CB	C	41.388	0.300	1
1233	1	99	ASP	N	N	122.623	0.300	1
1234	1	100	SER	H	H	8.288	0.020	1
1235	1	100	SER	HA	H	4.518	0.020	1
1236	1	100	SER	HB2	H	3.882	0.020	2
1237	1	100	SER	HB3	H	3.882	0.020	2
1238	1	100	SER	C	C	174.364	0.300	1
1239	1	100	SER	CA	C	58.136	0.300	1
1240	1	100	SER	CB	C	63.468	0.300	1
1241	1	100	SER	N	N	115.882	0.300	1
1242	1	101	SER	H	H	8.329	0.020	1
1243	1	101	SER	HA	H	4.757	0.020	1
1244	1	101	SER	HB2	H	3.969	0.020	2
1245	1	101	SER	HB3	H	3.936	0.020	2
1246	1	101	SER	C	C	173.349	0.300	1
1247	1	101	SER	CA	C	57.038	0.300	1
1248	1	101	SER	CB	C	63.337	0.300	1
1249	1	101	SER	N	N	119.097	0.300	1
1250	1	102	PRO	HA	H	4.473	0.020	1
1251	1	102	PRO	HB2	H	2.342	0.020	2
1252	1	102	PRO	HB3	H	1.951	0.020	2
1253	1	102	PRO	HG2	H	2.049	0.020	2
1254	1	102	PRO	HG3	H	1.957	0.020	2
1255	1	102	PRO	HD2	H	3.778	0.020	2
1256	1	102	PRO	HD3	H	3.865	0.020	2
1257	1	102	PRO	CA	C	64.062	0.300	1
1258	1	102	PRO	CB	C	32.019	0.300	1
1259	1	102	PRO	CG	C	27.493	0.300	1
1260	1	102	PRO	CD	C	50.798	0.300	1
1261	1	102	PRO	N	N	138.148	0.300	1
1262	1	103	ASN	H	H	8.430	0.020	1
1263	1	103	ASN	HA	H	4.655	0.020	1
1264	1	103	ASN	HB2	H	2.815	0.020	2
1265	1	103	ASN	HB3	H	2.878	0.020	2
1266	1	103	ASN	HD21	H	7.011	0.020	2
1267	1	103	ASN	HD22	H	7.697	0.020	2
1268	1	103	ASN	C	C	175.980	0.300	1
1269	1	103	ASN	CA	C	54.034	0.300	1
1270	1	103	ASN	CB	C	38.595	0.300	1
1271	1	103	ASN	N	N	117.510	0.300	1
1272	1	103	ASN	ND2	N	113.183	0.300	1
1273	1	104	GLN	H	H	8.271	0.020	1
1274	1	104	GLN	HA	H	4.318	0.020	1
1275	1	104	GLN	HB2	H	2.203	0.020	2
1276	1	104	GLN	HB3	H	2.072	0.020	2
1277	1	104	GLN	HG2	H	2.435	0.020	2
1278	1	104	GLN	HG3	H	2.435	0.020	2
1279	1	104	GLN	HE21	H	7.022	0.020	2
1280	1	104	GLN	HE22	H	7.574	0.020	2
1281	1	104	GLN	C	C	176.387	0.300	1
1282	1	104	GLN	CA	C	56.592	0.300	1
1283	1	104	GLN	CB	C	29.155	0.300	1
1284	1	104	GLN	CG	C	33.838	0.300	1
1285	1	104	GLN	N	N	121.215	0.300	1
1286	1	104	GLN	NE2	N	112.666	0.300	1
1287	1	105	ALA	H	H	8.278	0.020	1
1288	1	105	ALA	HA	H	4.262	0.020	1
1289	1	105	ALA	HB1	H	1.449	0.020	1
1290	1	105	ALA	HB2	H	1.449	0.020	1
1291	1	105	ALA	HB3	H	1.449	0.020	1
1292	1	105	ALA	C	C	178.954	0.300	1
1293	1	105	ALA	CA	C	53.754	0.300	1
1294	1	105	ALA	CB	C	18.694	0.300	1
1295	1	105	ALA	N	N	124.205	0.300	1
1296	1	106	ARG	H	H	8.174	0.020	1
1297	1	106	ARG	HA	H	4.250	0.020	1
1298	1	106	ARG	HB2	H	1.870	0.020	2
1299	1	106	ARG	HB3	H	1.832	0.020	2
1300	1	106	ARG	HG2	H	1.723	0.020	2
1301	1	106	ARG	HG3	H	1.723	0.020	2
1302	1	106	ARG	HD2	H	3.242	0.020	2
1303	1	106	ARG	HD3	H	3.242	0.020	2
1304	1	106	ARG	C	C	177.328	0.300	1
1305	1	106	ARG	CA	C	57.207	0.300	1
1306	1	106	ARG	CB	C	30.633	0.300	1
1307	1	106	ARG	CG	C	27.437	0.300	1
1308	1	106	ARG	CD	C	43.441	0.300	1
1309	1	106	ARG	N	N	119.508	0.300	1
1310	1	107	ALA	H	H	8.145	0.020	1
1311	1	107	ALA	HA	H	4.203	0.020	1
1312	1	107	ALA	HB1	H	1.485	0.020	1
1313	1	107	ALA	HB2	H	1.485	0.020	1
1314	1	107	ALA	HB3	H	1.485	0.020	1
1315	1	107	ALA	C	C	178.359	0.300	1
1316	1	107	ALA	CA	C	53.781	0.300	1
1317	1	107	ALA	CB	C	18.839	0.300	1
1318	1	107	ALA	N	N	124.492	0.300	1
1319	1	108	GLN	H	H	8.354	0.020	1
1320	1	108	GLN	HA	H	4.198	0.020	1
1321	1	108	GLN	HB2	H	2.139	0.020	2
1322	1	108	GLN	HB3	H	2.080	0.020	2
1323	1	108	GLN	HG2	H	2.443	0.020	2
1324	1	108	GLN	HG3	H	2.443	0.020	2
1325	1	108	GLN	HE21	H	6.901	0.020	2
1326	1	108	GLN	HE22	H	7.556	0.020	2
1327	1	108	GLN	C	C	176.902	0.300	1
1328	1	108	GLN	CA	C	56.995	0.300	1
1329	1	108	GLN	CB	C	29.066	0.300	1
1330	1	108	GLN	CG	C	33.940	0.300	1
1331	1	108	GLN	N	N	118.482	0.300	1
1332	1	108	GLN	NE2	N	112.471	0.300	1
1333	1	109	ALA	H	H	8.192	0.020	1
1334	1	109	ALA	HA	H	4.249	0.020	1
1335	1	109	ALA	HB1	H	1.445	0.020	1
1336	1	109	ALA	HB2	H	1.445	0.020	1
1337	1	109	ALA	HB3	H	1.445	0.020	1
1338	1	109	ALA	C	C	178.515	0.300	1
1339	1	109	ALA	CA	C	53.572	0.300	1
1340	1	109	ALA	CB	C	18.787	0.300	1
1341	1	109	ALA	N	N	123.841	0.300	1
1342	1	110	ALA	H	H	8.055	0.020	1
1343	1	110	ALA	HA	H	4.267	0.020	1
1344	1	110	ALA	HB1	H	1.417	0.020	1
1345	1	110	ALA	HB2	H	1.417	0.020	1
1346	1	110	ALA	HB3	H	1.417	0.020	1
1347	1	110	ALA	C	C	178.528	0.300	1
1348	1	110	ALA	CA	C	53.327	0.300	1
1349	1	110	ALA	CB	C	18.900	0.300	1
1350	1	110	ALA	N	N	122.330	0.300	1
1351	1	111	LEU	H	H	8.058	0.020	1
1352	1	111	LEU	HA	H	4.233	0.020	1
1353	1	111	LEU	HB2	H	1.596	0.020	2
1354	1	111	LEU	HB3	H	1.737	0.020	2
1355	1	111	LEU	HG	H	1.680	0.020	1
1356	1	111	LEU	HD11	H	0.916	0.020	2
1357	1	111	LEU	HD12	H	0.916	0.020	2
1358	1	111	LEU	HD13	H	0.916	0.020	2
1359	1	111	LEU	HD21	H	0.836	0.020	2
1360	1	111	LEU	HD22	H	0.836	0.020	2
1361	1	111	LEU	HD23	H	0.836	0.020	2
1362	1	111	LEU	C	C	177.973	0.300	1
1363	1	111	LEU	CA	C	56.059	0.300	1
1364	1	111	LEU	CB	C	42.190	0.300	1
1365	1	111	LEU	CG	C	26.938	0.300	1
1366	1	111	LEU	CD1	C	25.165	0.300	2
1367	1	111	LEU	CD2	C	23.649	0.300	2
1368	1	111	LEU	N	N	120.287	0.300	1
1369	1	112	GLN	H	H	8.169	0.020	1
1370	1	112	GLN	HA	H	4.262	0.020	1
1371	1	112	GLN	HB2	H	2.052	0.020	2
1372	1	112	GLN	HB3	H	2.133	0.020	2
1373	1	112	GLN	HG2	H	2.420	0.020	2
1374	1	112	GLN	HG3	H	2.420	0.020	2
1375	1	112	GLN	C	C	176.307	0.300	1
1376	1	112	GLN	CA	C	56.414	0.300	1
1377	1	112	GLN	CB	C	29.204	0.300	1
1378	1	112	GLN	CG	C	33.887	0.300	1
1379	1	112	GLN	N	N	119.805	0.300	1
1380	1	113	ALA	H	H	8.100	0.020	1
1381	1	113	ALA	HA	H	4.316	0.020	1
1382	1	113	ALA	HB1	H	1.440	0.020	1
1383	1	113	ALA	HB2	H	1.440	0.020	1
1384	1	113	ALA	HB3	H	1.440	0.020	1
1385	1	113	ALA	C	C	178.231	0.300	1
1386	1	113	ALA	CA	C	53.056	0.300	1
1387	1	113	ALA	CB	C	18.979	0.300	1
1388	1	113	ALA	N	N	124.012	0.300	1
1389	1	114	VAL	H	H	7.909	0.020	1
1390	1	114	VAL	HA	H	4.105	0.020	1
1391	1	114	VAL	HB	H	2.139	0.020	1
1392	1	114	VAL	HG11	H	0.964	0.020	2
1393	1	114	VAL	HG12	H	0.964	0.020	2
1394	1	114	VAL	HG13	H	0.964	0.020	2
1395	1	114	VAL	HG21	H	0.999	0.020	2
1396	1	114	VAL	HG22	H	0.999	0.020	2
1397	1	114	VAL	HG23	H	0.999	0.020	2
1398	1	114	VAL	C	C	176.228	0.300	1
1399	1	114	VAL	CA	C	62.793	0.300	1
1400	1	114	VAL	CB	C	32.593	0.300	1
1401	1	114	VAL	CG1	C	21.258	0.300	2
1402	1	114	VAL	CG2	C	20.731	0.300	2
1403	1	114	VAL	N	N	117.653	0.300	1
1404	1	115	ASN	H	H	8.352	0.020	1
1405	1	115	ASN	HA	H	4.779	0.020	1
1406	1	115	ASN	HB2	H	2.803	0.020	2
1407	1	115	ASN	HB3	H	2.872	0.020	2
1408	1	115	ASN	HD21	H	7.588	0.020	2
1409	1	115	ASN	HD22	H	6.962	0.020	2
1410	1	115	ASN	C	C	175.366	0.300	1
1411	1	115	ASN	CA	C	53.545	0.300	1
1412	1	115	ASN	CB	C	38.992	0.300	1
1413	1	115	ASN	N	N	121.204	0.300	1
1414	1	115	ASN	ND2	N	112.663	0.300	1
1415	1	116	SER	H	H	8.200	0.020	1
1416	1	116	SER	HA	H	4.480	0.020	1
1417	1	116	SER	HB2	H	3.893	0.020	2
1418	1	116	SER	HB3	H	3.917	0.020	2
1419	1	116	SER	C	C	174.622	0.300	1
1420	1	116	SER	CA	C	58.628	0.300	1
1421	1	116	SER	CB	C	63.921	0.300	1
1422	1	116	SER	N	N	116.305	0.300	1
1423	1	117	VAL	H	H	8.106	0.020	1
1424	1	117	VAL	HA	H	4.137	0.020	1
1425	1	117	VAL	HB	H	2.116	0.020	1
1426	1	117	VAL	HG11	H	0.944	0.020	2
1427	1	117	VAL	HG12	H	0.944	0.020	2
1428	1	117	VAL	HG13	H	0.944	0.020	2
1429	1	117	VAL	HG21	H	0.963	0.020	2
1430	1	117	VAL	HG22	H	0.963	0.020	2
1431	1	117	VAL	HG23	H	0.963	0.020	2
1432	1	117	VAL	C	C	176.367	0.300	1
1433	1	117	VAL	CA	C	62.674	0.300	1
1434	1	117	VAL	CB	C	32.634	0.300	1
1435	1	117	VAL	CG1	C	21.176	0.300	2
1436	1	117	VAL	CG2	C	20.708	0.300	2
1437	1	117	VAL	N	N	121.636	0.300	1
1438	1	118	GLN	H	H	8.448	0.020	1
1439	1	118	GLN	HA	H	4.396	0.020	1
1440	1	118	GLN	HB2	H	2.014	0.020	2
1441	1	118	GLN	HB3	H	2.146	0.020	2
1442	1	118	GLN	HG2	H	2.395	0.020	2
1443	1	118	GLN	HG3	H	2.395	0.020	2
1444	1	118	GLN	C	C	176.050	0.300	1
1445	1	118	GLN	CA	C	55.883	0.300	1
1446	1	118	GLN	CB	C	29.438	0.300	1
1447	1	118	GLN	CG	C	33.842	0.300	1
1448	1	118	GLN	N	N	123.887	0.300	1
1449	1	119	SER	H	H	8.352	0.020	1
1450	1	119	SER	HA	H	4.451	0.020	1
1451	1	119	SER	HB2	H	3.888	0.020	2
1452	1	119	SER	HB3	H	3.888	0.020	2
1453	1	119	SER	C	C	174.989	0.300	1
1454	1	119	SER	CA	C	58.604	0.300	1
1455	1	119	SER	CB	C	63.390	0.300	1
1456	1	119	SER	N	N	117.199	0.300	1
1457	1	120	GLY	H	H	8.429	0.020	1
1458	1	120	GLY	HA2	H	3.988	0.020	2
1459	1	120	GLY	HA3	H	3.988	0.020	2
1460	1	120	GLY	C	C	173.799	0.300	1
1461	1	120	GLY	CA	C	45.425	0.300	1
1462	1	120	GLY	N	N	110.655	0.300	1
1463	1	121	ASN	H	H	8.306	0.020	1
1464	1	121	ASN	HA	H	4.729	0.020	1
1465	1	121	ASN	HB2	H	2.839	0.020	2
1466	1	121	ASN	HB3	H	2.742	0.020	2
1467	1	121	ASN	C	C	175.029	0.300	1
1468	1	121	ASN	CA	C	53.353	0.300	1
1469	1	121	ASN	CB	C	38.976	0.300	1
1470	1	121	ASN	N	N	118.622	0.300	1
1471	1	122	LEU	H	H	8.254	0.020	1
1472	1	122	LEU	HA	H	4.359	0.020	1
1473	1	122	LEU	HB2	H	1.634	0.020	2
1474	1	122	LEU	HB3	H	1.634	0.020	2
1475	1	122	LEU	HG	H	1.632	0.020	1
1476	1	122	LEU	HD11	H	0.922	0.020	2
1477	1	122	LEU	HD12	H	0.922	0.020	2
1478	1	122	LEU	HD13	H	0.922	0.020	2
1479	1	122	LEU	HD21	H	0.862	0.020	2
1480	1	122	LEU	HD22	H	0.862	0.020	2
1481	1	122	LEU	HD23	H	0.862	0.020	2
1482	1	122	LEU	C	C	176.040	0.300	1
1483	1	122	LEU	CA	C	55.207	0.300	1
1484	1	122	LEU	CB	C	42.394	0.300	1
1485	1	122	LEU	CG	C	26.945	0.300	1
1486	1	122	LEU	CD1	C	25.160	0.300	2
1487	1	122	LEU	CD2	C	23.360	0.300	2
1488	1	122	LEU	N	N	122.979	0.300	1
1489	1	123	ALA	H	H	7.837	0.020	1
1490	1	123	ALA	HA	H	4.121	0.020	1
1491	1	123	ALA	HB1	H	1.332	0.020	1
1492	1	123	ALA	HB2	H	1.332	0.020	1
1493	1	123	ALA	HB3	H	1.332	0.020	1
1494	1	123	ALA	C	C	182.391	0.300	1
1495	1	123	ALA	CA	C	53.761	0.300	1
1496	1	123	ALA	CB	C	20.339	0.300	1
1497	1	123	ALA	N	N	130.169	0.300	1

Release date

2022-11-30

Citation 1

A transient α-helix in the N-terminal RNA recognition motif of polypyrimidine tract binding protein senses RNA secondary structure
Maris, C., Jayne, S., Damberger, F.F., Beusch, I., Dorn, G., Ravindranathan, S., Allain, F.H.
Nucleic Acids Res. (2020), 48, 4521-4537, PubMed 32170319 , DOI 10.1093/nar/gkaa155 , Abstract

Show more 1 citaion

Citation 2

N-terminal domain of Polypyrimidine-tract binding protein is a dynamic folding platform for adaptive RNA recognition
Damberger, F., Krepl, M., Beusch, I., Dorn, G., Maris, C., Sponer, J., Ravindranathan, S., Allain, F.H.

Hide non-primary 1 citaion

Related entities 1. Polypyrimidine tract-binding protein 1, : 1 : 3 : 49 entities Detail

Interaction partners 1. Polypyrimidine tract-binding protein 1, : 96 interactors Detail

More details for 96 interactors identified by 38 citations

Experiments performed 10 experiments Detail

1 3D 1H-15N NOESY

Instrument

Bruker AVANCE - 900 MHz Z-axis gradient triple resonance cryoprobe

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 (±0.01) atm, Temperature 298 (±0.2) K, pH 6.5 (±0.05), Details 0.8 mM [U-13C,15N]-99% Polypyrimidine-tract binding protein N-terminal RNA recognition motif, 10 mM NaH2PO4/NaOH buffer, 20 mM sodium chloride, 90% H2O/10% D2O

#	Name	Isotope labeling	Concentration
4	Polypyrimidine-tract binding protein N-terminal RNA recognition motif	[U-13C; U-15N]-99%	0.8 (±0.05) mM
5	NaH2PO4/NaOH buffer	none	10 (±0.5) mM
6	sodium chloride	none	20 (±0.5) mM

2 3D 1H-13C NOESY

Instrument

Bruker AVANCE - 900 MHz Z-axis gradient triple resonance cryoprobe

Sample

#	Name	Isotope labeling	Concentration
4	Polypyrimidine-tract binding protein N-terminal RNA recognition motif	[U-13C; U-15N]-99%	0.8 (±0.05) mM
5	NaH2PO4/NaOH buffer	none	10 (±0.5) mM
6	sodium chloride	none	20 (±0.5) mM

3 15N T1-relaxation-15HSQC

Instrument

Bruker AVANCE - 700 MHz Z-axis gradient triple resonance cryoprobe

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 (±0.01) atm, Temperature 313 (±0.2) K, pH 6.5 (±0.05), Details 0.8 mM [U-15N]-99% Polypyrimidine-tract binding protein N-terminal RNA recognition motif, 10 mM NaH2PO4/NaOH buffer, 20 mM sodium chloride, 90% H2O/10% D2O

#	Name	Isotope labeling	Concentration
1	Polypyrimidine-tract binding protein N-terminal RNA recognition motif	[U-15N]-99%	0.8 (±0.05) mM
2	NaH2PO4/NaOH buffer	none	10 (±0.5) mM
3	sodium chloride	none	20 (±0.5) mM

4 15N T2-relaxation-T1rho-15NHSQC

Instrument

Bruker AVANCE - 700 MHz Z-axis gradient triple resonance cryoprobe

Sample

#	Name	Isotope labeling	Concentration
1	Polypyrimidine-tract binding protein N-terminal RNA recognition motif	[U-15N]-99%	0.8 (±0.05) mM
2	NaH2PO4/NaOH buffer	none	10 (±0.5) mM
3	sodium chloride	none	20 (±0.5) mM

5 {1H}15N-NOE-15NHSQC

Instrument

Bruker AVANCE - 700 MHz Z-axis gradient triple resonance cryoprobe

Sample

#	Name	Isotope labeling	Concentration
1	Polypyrimidine-tract binding protein N-terminal RNA recognition motif	[U-15N]-99%	0.8 (±0.05) mM
2	NaH2PO4/NaOH buffer	none	10 (±0.5) mM
3	sodium chloride	none	20 (±0.5) mM

6 relaxation-compensated IzNz Rex HSQC

Instrument

Bruker AVANCE - 750 MHz Z-axis gradient triple resonance RT probe

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 (±0.01) atm, Temperature 298 (±0.2) K, pH 6.5 (±0.05), Details 0.8 mM [U-15N]-99% Polypyrimidine-tract binding protein N-terminal RNA recognition motif, 10 mM NaH2PO4/NaOH buffer, 20 mM sodium chloride, 90% H2O/10% D2O

#	Name	Isotope labeling	Concentration
1	Polypyrimidine-tract binding protein N-terminal RNA recognition motif	[U-15N]-99%	0.8 (±0.05) mM
2	NaH2PO4/NaOH buffer	none	10 (±0.5) mM
3	sodium chloride	none	20 (±0.5) mM

7 15N T2-relaxation-dispersion CPMG-15NHSQC

Instrument

Bruker AVANCE - 750 MHz Z-axis gradient triple resonance RT probe

Sample

#	Name	Isotope labeling	Concentration
1	Polypyrimidine-tract binding protein N-terminal RNA recognition motif	[U-15N]-99%	0.8 (±0.05) mM
2	NaH2PO4/NaOH buffer	none	10 (±0.5) mM
3	sodium chloride	none	20 (±0.5) mM

8 15N T2-relaxation-dispersion-CPMG-15NHSQC

Instrument

Bruker AVANCE - 900 MHz Z-axis gradient triple resonance cryoprobe

Sample

#	Name	Isotope labeling	Concentration
1	Polypyrimidine-tract binding protein N-terminal RNA recognition motif	[U-15N]-99%	0.8 (±0.05) mM
2	NaH2PO4/NaOH buffer	none	10 (±0.5) mM
3	sodium chloride	none	20 (±0.5) mM

9 15N T2-relaxation-dispersion-CPMG-15NHSQC

Instrument

Bruker AVANCE - 750 MHz Z-axis gradient triple resonance RT probe

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 (±0.01) atm, Temperature 293 (±0.2) K, pH 6.5 (±0.05), Details 0.8 mM [U-15N]-99% Polypyrimidine-tract binding protein N-terminal RNA recognition motif, 10 mM NaH2PO4/NaOH buffer, 20 mM sodium chloride, 90% H2O/10% D2O

#	Name	Isotope labeling	Concentration
7	Polypyrimidine-tract binding protein N-terminal RNA recognition motif	[U-15N]-99%	0.8 (±0.05) mM
8	NaH2PO4/NaOH buffer	none	10 (±0.5) mM
9	sodium chloride	none	20 (±0.5) mM

10 cross-correlated DD/CSA relaxation-15NHSQC

Instrument

Bruker AVANCE - 750 MHz Z-axis gradient triple resonance RT probe

Sample

#	Name	Isotope labeling	Concentration
1	Polypyrimidine-tract binding protein N-terminal RNA recognition motif	[U-15N]-99%	0.8 (±0.05) mM
2	NaH2PO4/NaOH buffer	none	10 (±0.5) mM
3	sodium chloride	none	20 (±0.5) mM

Chemical shift validation 3 contents Detail

Properties

Input source #1: Assigned chemical shifts - Assigned chemical shifts	bmr34766_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: bmr34766_3.str

#	Content subtype	Saveframe	Status	# of rows	Experiment type	Sequence coverage (%)
1	Assigned chemical shifts	assigned_chemical_shifts_1	Warning	1497		97.6 (chain: 1, length: 123)
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: 123, Sequence coverage: 97.6%
- Total number of assignments
  - ¹H chemical shifts: 849
  - ¹³C chemical shifts: 514
  - ¹⁵N chemical shifts: 134
- Completeness of assignments
  - Entity_assemble_ID: 1
- Peptide bond of PRO
- Tautomeric state of HIS
- 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)
17	PRO	N	139.505
27	PRO	N	132.24
37	SER	HG	6.061
41	PRO	N	132.667
46	THR	HG1	5.765
63	THR	HG1	5.77
69	THR	HG1	5.58
75	THR	HG1	5.522
79	PRO	N	142.724
85	PRO	N	136.589
102	PRO	N	138.148

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	736	696	94.6
¹³C chemical shifts	542	514	94.8
¹⁵N chemical shifts	139	128	92.1

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	249	236	94.8
¹³C chemical shifts	246	234	95.1
¹⁵N chemical shifts	117	112	95.7

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	487	460	94.5
¹³C chemical shifts	296	280	94.6
¹⁵N chemical shifts	22	16	72.7

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	74	74	100.0
¹³C chemical shifts	74	74	100.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	36	35	97.2
¹³C chemical shifts	36	22	61.1

Keywords RNA BINDING PROTEIN, RNA BINDING PROTEIN Alternative splicing repressor IRES trans-acting factor RNA recognition motif Dynamic structure

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Found 1 Document (7.396 seconds)

BMRB: 34766

Related entities 1. Polypyrimidine tract-binding protein 1, : 1 : 3 : 49 entities Detail

Interaction partners 1. Polypyrimidine tract-binding protein 1, : 96 interactors Detail

Experiments performed 10 experiments Detail

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Chemical shift validation 3 contents Detail