BMRB: 34816

Solution structure of a chimeric U2AF2 RRM2 / FUBP1 N-Box

Authors

Hipp, C., Sattler, M.

Assembly

U2 small nuclear RNA auxiliary factor 2,Far upstream element (FUSE) binding protein 1

Entity

1. U2 small nuclear RNA auxiliary factor 2,Far upstream element (FUSE) binding protein 1 (polymer), 160 monomers, 16282.03 Da Detail

AMDYQPLPGM SENPSVYVPG VVSTVVPDSA HKLFIGGLPN YLNDDQVKEL LTSFGPLKAF NLVKDSATGL SKGYAFCEYV DINVTDQAIA GLNGMQLGDK KLLVQRASVG AKNAGSGGSG SSGSGGSGGG VNDAFKDALQ RARQIAAKIG GDAGTSLNSN

Formula weight

16282.03 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 985, ¹³C: 471, ¹⁵N: 162 assignments Detail

Download

• NMR-STAR v3.1 (partial)
• BMRB/XML (partial)
• CSV
• TSV

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	ALA	CA	C	53.34	0.01	1
2	1	1	ALA	CB	C	19.221	0.02	1
3	1	2	MET	H	H	8.43	0	1
4	1	2	MET	CA	C	55.27	0.04	1
5	1	2	MET	CB	C	32.17	0.08	1
6	1	2	MET	N	N	117.72	0.01	1
7	1	3	ASP	H	H	7.96	0	1
8	1	3	ASP	HA	H	4.47	0	1
9	1	3	ASP	HB2	H	2.52	0	2
10	1	3	ASP	HB3	H	2.52	0	2
11	1	3	ASP	CA	C	54.42	0.02	1
12	1	3	ASP	CB	C	41.073	0.02	1
13	1	3	ASP	N	N	120.73	0.02	1
14	1	4	TYR	H	H	7.939	0	1
15	1	4	TYR	HA	H	4.45	0	1
16	1	4	TYR	HB2	H	2.9	0	2
17	1	4	TYR	HB3	H	2.9	0	2
18	1	4	TYR	HD1	H	7.014	0	3
19	1	4	TYR	HD2	H	7.014	0	3
20	1	4	TYR	HE1	H	6.734	0	3
21	1	4	TYR	HE2	H	6.734	0	3
22	1	4	TYR	CA	C	57.78	0.02	1
23	1	4	TYR	CB	C	38.72	0.01	1
24	1	4	TYR	CD1	C	133.201	0	3
25	1	4	TYR	CD2	C	133.201	0	3
26	1	4	TYR	CE1	C	118.039	0	3
27	1	4	TYR	CE2	C	118.039	0	3
28	1	4	TYR	N	N	120.196	0.01	1
29	1	5	GLN	H	H	7.974	0	1
30	1	5	GLN	HA	H	4.48	0	1
31	1	5	GLN	HB2	H	1.91	0	1
32	1	5	GLN	HB3	H	1.77	0	1
33	1	5	GLN	HG2	H	2.211	0	2
34	1	5	GLN	HG3	H	2.211	0	2
35	1	5	GLN	HE21	H	7.438	0	1
36	1	5	GLN	HE22	H	6.752	0	1
37	1	5	GLN	CA	C	52.89	0.02	1
38	1	5	GLN	CB	C	29.45	0.03	1
39	1	5	GLN	CG	C	33.39	0	1
40	1	5	GLN	N	N	124.188	0.01	1
41	1	5	GLN	NE2	N	112.503	0.01	1
42	1	6	PRO	HA	H	4.27	0	1
43	1	6	PRO	HB2	H	2.16	0.01	1
44	1	6	PRO	HB3	H	1.813	0	1
45	1	6	PRO	HG2	H	1.889	0	2
46	1	6	PRO	HG3	H	1.889	0	2
47	1	6	PRO	HD2	H	3.51	0.01	2
48	1	6	PRO	HD3	H	3.51	0.01	2
49	1	6	PRO	CA	C	62.69	0.04	1
50	1	6	PRO	CB	C	32.02	0.03	1
51	1	6	PRO	CG	C	27.23	0.02	1
52	1	6	PRO	CD	C	50.55	0.03	1
53	1	7	LEU	H	H	8.142	0	1
54	1	7	LEU	HA	H	4.504	0	1
55	1	7	LEU	HB2	H	1.494	0	2
56	1	7	LEU	HB3	H	1.494	0	2
57	1	7	LEU	HG	H	1.643	0	1
58	1	7	LEU	HD11	H	0.845	0	2
59	1	7	LEU	HD12	H	0.845	0	2
60	1	7	LEU	HD13	H	0.845	0	2
61	1	7	LEU	HD21	H	0.875	0	2
62	1	7	LEU	HD22	H	0.875	0	2
63	1	7	LEU	HD23	H	0.875	0	2
64	1	7	LEU	CA	C	53.01	0.01	1
65	1	7	LEU	CB	C	41.672	0.02	1
66	1	7	LEU	CG	C	27.11	0.04	1
67	1	7	LEU	CD1	C	23.32	0.08	1
68	1	7	LEU	CD2	C	25.21	0.02	1
69	1	7	LEU	N	N	123.51	0.01	1
70	1	8	PRO	HA	H	4.303	0	1
71	1	8	PRO	HB2	H	2.211	0	1
72	1	8	PRO	HB3	H	1.838	0	1
73	1	8	PRO	HG2	H	1.967	0.01	2
74	1	8	PRO	HG3	H	1.967	0.01	2
75	1	8	PRO	HD2	H	3.759	0	1
76	1	8	PRO	HD3	H	3.554	0	1
77	1	8	PRO	CA	C	63.48	0.06	1
78	1	8	PRO	CB	C	31.89	0.06	1
79	1	8	PRO	CG	C	27.43	0.04	1
80	1	8	PRO	CD	C	50.54	0.06	1
81	1	9	GLY	H	H	8.421	0	1
82	1	9	GLY	HA2	H	3.892	0	2
83	1	9	GLY	HA3	H	3.892	0	2
84	1	9	GLY	CA	C	45.376	0.03	1
85	1	9	GLY	N	N	109.339	0.01	1
86	1	10	MET	H	H	8.025	0	1
87	1	10	MET	HA	H	4.467	0	1
88	1	10	MET	HB2	H	2.047	0	1
89	1	10	MET	HB3	H	1.968	0	1
90	1	10	MET	HG2	H	2.5	0.02	1
91	1	10	MET	HG3	H	2.44	0	1
92	1	10	MET	CA	C	55.48	0.04	1
93	1	10	MET	CB	C	32.98	0.08	1
94	1	10	MET	CG	C	32.98	0.02	1
95	1	10	MET	N	N	119.518	0.01	1
96	1	11	SER	H	H	8.263	0	1
97	1	11	SER	HA	H	4.406	0	1
98	1	11	SER	HB2	H	3.809	0.01	2
99	1	11	SER	HB3	H	3.809	0.01	2
100	1	11	SER	CA	C	58.465	0.03	1
101	1	11	SER	CB	C	63.854	0.05	1
102	1	11	SER	N	N	116.506	0.01	1
103	1	12	GLU	H	H	8.345	0	1
104	1	12	GLU	HA	H	4.216	0	1
105	1	12	GLU	HB2	H	1.968	0	1
106	1	12	GLU	HB3	H	1.84	0	1
107	1	12	GLU	HG2	H	2.159	0	2
108	1	12	GLU	HG3	H	2.159	0	2
109	1	12	GLU	CA	C	56.497	0.01	1
110	1	12	GLU	CB	C	30.401	0.02	1
111	1	12	GLU	CG	C	36.231	0.01	1
112	1	12	GLU	N	N	122.148	0.01	1
113	1	13	ASN	H	H	8.357	0	1
114	1	13	ASN	HA	H	4.9	0	1
115	1	13	ASN	HB2	H	2.764	0	1
116	1	13	ASN	HB3	H	2.591	0	1
117	1	13	ASN	HD21	H	7.55	0	1
118	1	13	ASN	HD22	H	6.873	0	1
119	1	13	ASN	CA	C	51.21	0.02	1
120	1	13	ASN	CB	C	38.89	0.04	1
121	1	13	ASN	N	N	120.161	0.01	1
122	1	13	ASN	ND2	N	113.063	0.01	1
123	1	14	PRO	HA	H	4.379	0	1
124	1	14	PRO	HB2	H	2.22	0	1
125	1	14	PRO	HB3	H	1.88	0	1
126	1	14	PRO	HG2	H	1.924	0.01	2
127	1	14	PRO	HG3	H	1.924	0.01	2
128	1	14	PRO	HD2	H	3.705	0	2
129	1	14	PRO	HD3	H	3.705	0	2
130	1	14	PRO	CA	C	63.46	0.07	1
131	1	14	PRO	CB	C	32.14	0.07	1
132	1	14	PRO	CG	C	27.16	0.04	1
133	1	14	PRO	CD	C	50.647	0.01	1
134	1	15	SER	H	H	8.266	0	1
135	1	15	SER	HA	H	4.406	0	1
136	1	15	SER	HB2	H	3.809	0.01	2
137	1	15	SER	HB3	H	3.809	0.01	2
138	1	15	SER	CA	C	58.522	0.06	1
139	1	15	SER	CB	C	63.749	0.1	1
140	1	15	SER	N	N	115.653	0.01	1
141	1	16	VAL	H	H	7.828	0	1
142	1	16	VAL	HA	H	4.05	0	1
143	1	16	VAL	HB	H	1.963	0	1
144	1	16	VAL	HG11	H	0.785	0	2
145	1	16	VAL	HG12	H	0.785	0	2
146	1	16	VAL	HG13	H	0.785	0	2
147	1	16	VAL	HG21	H	0.786	0	2
148	1	16	VAL	HG22	H	0.786	0	2
149	1	16	VAL	HG23	H	0.786	0	2
150	1	16	VAL	CA	C	62.042	0.05	1
151	1	16	VAL	CB	C	32.91	0.03	1
152	1	16	VAL	CG1	C	20.346	0.03	1
153	1	16	VAL	CG2	C	20.861	0.1	1
154	1	16	VAL	N	N	121.069	0.01	1
155	1	17	TYR	H	H	8.19	0	1
156	1	17	TYR	HA	H	4.512	0	1
157	1	17	TYR	HB2	H	2.927	0	1
158	1	17	TYR	HB3	H	2.797	0	1
159	1	17	TYR	HD1	H	7.038	0	3
160	1	17	TYR	HD2	H	7.038	0	3
161	1	17	TYR	HE1	H	6.766	0	3
162	1	17	TYR	HE2	H	6.766	0	3
163	1	17	TYR	CA	C	57.733	0.02	1
164	1	17	TYR	CB	C	38.798	0.01	1
165	1	17	TYR	CD1	C	133.167	0	3
166	1	17	TYR	CD2	C	133.167	0	3
167	1	17	TYR	CE1	C	118.151	0	3
168	1	17	TYR	CE2	C	118.151	0	3
169	1	17	TYR	N	N	124.746	0.01	1
170	1	18	VAL	H	H	7.991	0	1
171	1	18	VAL	HA	H	4.149	0	1
172	1	18	VAL	HB	H	1.813	0	1
173	1	18	VAL	HG11	H	0.777	0	2
174	1	18	VAL	HG12	H	0.777	0	2
175	1	18	VAL	HG13	H	0.777	0	2
176	1	18	VAL	CA	C	59.14	0.04	1
177	1	18	VAL	CB	C	33.265	0.02	1
178	1	18	VAL	CG1	C	20.598	0.08	2
179	1	18	VAL	N	N	128.078	0.01	1
180	1	19	PRO	HA	H	4.114	0	1
181	1	19	PRO	HB2	H	2.217	0	1
182	1	19	PRO	HB3	H	1.836	0.01	1
183	1	19	PRO	HG2	H	1.931	0.01	2
184	1	19	PRO	HG3	H	1.931	0.01	2
185	1	19	PRO	HD2	H	3.54	0.02	2
186	1	19	PRO	HD3	H	3.54	0.02	2
187	1	19	PRO	CA	C	63.35	0.08	1
188	1	19	PRO	CB	C	31.96	0.07	1
189	1	19	PRO	CG	C	27.36	0.09	1
190	1	19	PRO	CD	C	50.66	0.07	1
191	1	20	GLY	H	H	8.301	0	1
192	1	20	GLY	HA2	H	3.813	0	1
193	1	20	GLY	HA3	H	3.945	0	1
194	1	20	GLY	CA	C	45.26	0.08	1
195	1	20	GLY	N	N	109.64	0.01	1
196	1	21	VAL	H	H	7.944	0	1
197	1	21	VAL	HA	H	4.05	0	1
198	1	21	VAL	HB	H	1.965	0	1
199	1	21	VAL	HG11	H	0.795	0	2
200	1	21	VAL	HG12	H	0.795	0	2
201	1	21	VAL	HG13	H	0.795	0	2
202	1	21	VAL	CA	C	62.16	0.09	1
203	1	21	VAL	CB	C	32.881	0.04	1
204	1	21	VAL	CG1	C	20.92	0.05	2
205	1	21	VAL	N	N	120.905	0.01	1
206	1	22	VAL	H	H	8.427	0	1
207	1	22	VAL	HA	H	3.934	0	1
208	1	22	VAL	HB	H	1.908	0	1
209	1	22	VAL	HG11	H	0.844	0	2
210	1	22	VAL	HG12	H	0.844	0	2
211	1	22	VAL	HG13	H	0.844	0	2
212	1	22	VAL	HG21	H	0.714	0	2
213	1	22	VAL	HG22	H	0.714	0	2
214	1	22	VAL	HG23	H	0.714	0	2
215	1	22	VAL	CA	C	61.99	0.06	1
216	1	22	VAL	CB	C	32.379	0.08	1
217	1	22	VAL	CG1	C	20.91	0.08	1
218	1	22	VAL	CG2	C	22	0.06	1
219	1	22	VAL	N	N	127.12	0.01	1
220	1	23	SER	H	H	8.203	0	1
221	1	23	SER	HA	H	4.462	0.01	1
222	1	23	SER	HB2	H	4.014	0	2
223	1	23	SER	HB3	H	4.014	0	2
224	1	23	SER	CA	C	58.632	0.05	1
225	1	23	SER	CB	C	63.746	0.02	1
226	1	23	SER	N	N	122.371	0.01	1
227	1	24	THR	H	H	8.233	0	1
228	1	24	THR	HA	H	4.698	0	1
229	1	24	THR	HB	H	4.408	0	1
230	1	24	THR	HG21	H	1.278	0	1
231	1	24	THR	HG22	H	1.278	0	1
232	1	24	THR	HG23	H	1.278	0	1
233	1	24	THR	CA	C	61.997	0.02	1
234	1	24	THR	CB	C	69.33	0.06	1
235	1	24	THR	CG2	C	21.879	0.02	1
236	1	24	THR	N	N	115.52	0.06	1
237	1	25	VAL	H	H	7.758	0	1
238	1	25	VAL	HA	H	3.93	0	1
239	1	25	VAL	HB	H	1.791	0	1
240	1	25	VAL	HG11	H	0.702	0.01	2
241	1	25	VAL	HG12	H	0.702	0.01	2
242	1	25	VAL	HG13	H	0.702	0.01	2
243	1	25	VAL	CA	C	61.674	0.04	1
244	1	25	VAL	CB	C	32.96	0.08	1
245	1	25	VAL	CG1	C	20.87	0.08	2
246	1	25	VAL	N	N	121.692	0.01	1
247	1	26	VAL	H	H	8.481	0	1
248	1	26	VAL	HA	H	4.189	0.01	1
249	1	26	VAL	HB	H	1.895	0	1
250	1	26	VAL	HG11	H	0.509	0	2
251	1	26	VAL	HG12	H	0.509	0	2
252	1	26	VAL	HG13	H	0.509	0	2
253	1	26	VAL	HG21	H	0.668	0	2
254	1	26	VAL	HG22	H	0.668	0	2
255	1	26	VAL	HG23	H	0.668	0	2
256	1	26	VAL	CA	C	58.38	0.05	1
257	1	26	VAL	CB	C	30.84	0.06	1
258	1	26	VAL	CG1	C	20.343	0	1
259	1	26	VAL	CG2	C	22.05	0.06	1
260	1	26	VAL	N	N	126.472	0.01	1
261	1	27	PRO	HA	H	4.272	0	1
262	1	27	PRO	HB2	H	2.164	0	1
263	1	27	PRO	HB3	H	1.812	0	1
264	1	27	PRO	HG2	H	1.886	0	2
265	1	27	PRO	HG3	H	1.886	0	2
266	1	27	PRO	HD2	H	3.473	0.02	2
267	1	27	PRO	HD3	H	3.473	0.02	2
268	1	27	PRO	CA	C	62.65	0.1	1
269	1	27	PRO	CB	C	32.083	0.09	1
270	1	27	PRO	CG	C	27.24	0.04	1
271	1	27	PRO	CD	C	50.59	0.04	1
272	1	28	ASP	H	H	8.348	0	1
273	1	28	ASP	HA	H	4.31	0	1
274	1	28	ASP	HB2	H	2.516	0.02	1
275	1	28	ASP	HB3	H	2.377	0	1
276	1	28	ASP	CA	C	55.74	0.06	1
277	1	28	ASP	CB	C	40.169	0.1	1
278	1	28	ASP	N	N	120.776	0.01	1
279	1	29	SER	H	H	7.798	0	1
280	1	29	SER	HA	H	4.517	0	1
281	1	29	SER	HB2	H	4.058	0	2
282	1	29	SER	HB3	H	4.058	0	2
283	1	29	SER	CA	C	57.647	0.04	1
284	1	29	SER	CB	C	65.659	0.04	1
285	1	29	SER	N	N	117.028	0.02	1
286	1	30	ALA	H	H	8.746	0	1
287	1	30	ALA	HA	H	4.056	0	1
288	1	30	ALA	HB1	H	1.035	0	1
289	1	30	ALA	HB2	H	1.035	0	1
290	1	30	ALA	HB3	H	1.035	0	1
291	1	30	ALA	CA	C	53.78	0.04	1
292	1	30	ALA	CB	C	18.27	0.02	1
293	1	30	ALA	N	N	121.904	0.03	1
294	1	31	HIS	H	H	7.944	0	1
295	1	31	HIS	HA	H	4.6	0	1
296	1	31	HIS	HB2	H	3.529	0.01	1
297	1	31	HIS	HB3	H	2.681	0	1
298	1	31	HIS	HE1	H	7.701	0	1
299	1	31	HIS	CA	C	55.29	0.04	1
300	1	31	HIS	CB	C	31.492	0.04	1
301	1	31	HIS	CE1	C	138.958	0	1
302	1	31	HIS	N	N	114.33	0.01	1
303	1	32	LYS	H	H	6.946	0	1
304	1	32	LYS	HA	H	4.313	0.01	1
305	1	32	LYS	HB2	H	1.954	0	1
306	1	32	LYS	HB3	H	1.929	0	1
307	1	32	LYS	HG2	H	1.321	0	2
308	1	32	LYS	HG3	H	1.321	0	2
309	1	32	LYS	HD2	H	1.61	0.02	2
310	1	32	LYS	HD3	H	1.61	0.02	2
311	1	32	LYS	HE2	H	2.436	0	1
312	1	32	LYS	HE3	H	2.226	0	1
313	1	32	LYS	CA	C	57.36	0.05	1
314	1	32	LYS	CB	C	33.31	0.03	1
315	1	32	LYS	CG	C	24.94	0	1
316	1	32	LYS	CD	C	30.77	0.03	1
317	1	32	LYS	CE	C	42.249	0.04	1
318	1	32	LYS	N	N	122.416	0.01	1
319	1	33	LEU	H	H	9.665	0	1
320	1	33	LEU	HA	H	4.919	0	1
321	1	33	LEU	HB2	H	2.123	0.01	1
322	1	33	LEU	HB3	H	1.24	0.01	1
323	1	33	LEU	HG	H	1.892	0	1
324	1	33	LEU	HD11	H	0.886	0.01	2
325	1	33	LEU	HD12	H	0.886	0.01	2
326	1	33	LEU	HD13	H	0.886	0.01	2
327	1	33	LEU	HD21	H	0.659	0.01	2
328	1	33	LEU	HD22	H	0.659	0.01	2
329	1	33	LEU	HD23	H	0.659	0.01	2
330	1	33	LEU	CA	C	54.397	0.04	1
331	1	33	LEU	CB	C	44.83	0.04	1
332	1	33	LEU	CG	C	26.05	0.21	1
333	1	33	LEU	CD1	C	25.92	0.06	1
334	1	33	LEU	CD2	C	24.55	0.07	1
335	1	33	LEU	N	N	129.936	0.01	1
336	1	34	PHE	H	H	9.175	0	1
337	1	34	PHE	HA	H	4.82	0	1
338	1	34	PHE	HB2	H	2.966	0	1
339	1	34	PHE	HB3	H	2.815	0	1
340	1	34	PHE	HD1	H	6.805	0	3
341	1	34	PHE	HD2	H	6.805	0	3
342	1	34	PHE	HE1	H	6.798	0	3
343	1	34	PHE	HE2	H	6.798	0	3
344	1	34	PHE	CA	C	56.679	0.03	1
345	1	34	PHE	CB	C	41.8	0.02	1
346	1	34	PHE	CD1	C	131.84	0	3
347	1	34	PHE	CD2	C	131.84	0	3
348	1	34	PHE	CE1	C	130.98	0	3
349	1	34	PHE	CE2	C	130.98	0	3
350	1	34	PHE	N	N	122.343	0.01	1
351	1	35	ILE	H	H	8.137	0	1
352	1	35	ILE	HA	H	4.635	0	1
353	1	35	ILE	HB	H	1.565	0	1
354	1	35	ILE	HG12	H	1.229	0.01	1
355	1	35	ILE	HG13	H	1.08	0	1
356	1	35	ILE	HG21	H	0.589	0	1
357	1	35	ILE	HG22	H	0.589	0	1
358	1	35	ILE	HG23	H	0.589	0	1
359	1	35	ILE	HD11	H	0.676	0	1
360	1	35	ILE	HD12	H	0.676	0	1
361	1	35	ILE	HD13	H	0.676	0	1
362	1	35	ILE	CA	C	58.66	0.08	1
363	1	35	ILE	CB	C	38.67	0.07	1
364	1	35	ILE	CG1	C	27.872	0.06	1
365	1	35	ILE	CG2	C	18.93	0.03	1
366	1	35	ILE	CD1	C	15.138	0.01	1
367	1	35	ILE	N	N	126.754	0.02	1
368	1	36	GLY	H	H	9.292	0	1
369	1	36	GLY	HA2	H	3.492	0.01	1
370	1	36	GLY	HA3	H	4.595	0.01	1
371	1	36	GLY	CA	C	43.279	0.02	1
372	1	36	GLY	N	N	112.181	0.02	1
373	1	37	GLY	H	H	8.045	0	1
374	1	37	GLY	HA2	H	3.469	0	1
375	1	37	GLY	HA3	H	4.244	0	1
376	1	37	GLY	CA	C	45.758	0.03	1
377	1	37	GLY	N	N	106.382	0	1
378	1	38	LEU	H	H	7.318	0	1
379	1	38	LEU	HA	H	3.971	0	1
380	1	38	LEU	HB2	H	1.024	0	1
381	1	38	LEU	HB3	H	0.814	0.01	1
382	1	38	LEU	HG	H	1.148	0	1
383	1	38	LEU	HD11	H	0.468	0	2
384	1	38	LEU	HD12	H	0.468	0	2
385	1	38	LEU	HD13	H	0.468	0	2
386	1	38	LEU	HD21	H	0.4	0	2
387	1	38	LEU	HD22	H	0.4	0	2
388	1	38	LEU	HD23	H	0.4	0	2
389	1	38	LEU	CA	C	51.86	0.04	1
390	1	38	LEU	CB	C	42.116	0.02	1
391	1	38	LEU	CG	C	26.37	0.17	1
392	1	38	LEU	CD1	C	23.86	0.07	1
393	1	38	LEU	CD2	C	26.75	0.07	1
394	1	38	LEU	N	N	115.002	0.01	1
395	1	39	PRO	HA	H	4.216	0	1
396	1	39	PRO	HB2	H	2.156	0	1
397	1	39	PRO	HB3	H	1.732	0	1
398	1	39	PRO	HD2	H	3.66	0	1
399	1	39	PRO	HD3	H	3.66	0	1
400	1	39	PRO	CA	C	62.58	0.13	1
401	1	39	PRO	CB	C	32.08	0.08	1
402	1	39	PRO	CG	C	27.13	0	1
403	1	39	PRO	CD	C	50.78	0	1
404	1	40	ASN	H	H	8.842	0	1
405	1	40	ASN	HA	H	3.917	0	1
406	1	40	ASN	HB2	H	2.961	0	1
407	1	40	ASN	HB3	H	2.768	0	1
408	1	40	ASN	HD21	H	7.389	0	1
409	1	40	ASN	HD22	H	6.825	0	1
410	1	40	ASN	CA	C	55.63	0.04	1
411	1	40	ASN	CB	C	37.47	0.05	1
412	1	40	ASN	N	N	122.77	0.02
413	1	40	ASN	ND2	N	109.932	0	1
414	1	41	TYR	H	H	6.482	0	1
415	1	41	TYR	HA	H	4.55	0	1
416	1	41	TYR	HB2	H	3.367	0	1
417	1	41	TYR	HB3	H	2.805	0	1
418	1	41	TYR	HD1	H	7.008	0	3
419	1	41	TYR	HD2	H	7.008	0	3
420	1	41	TYR	HE1	H	6.848	0	3
421	1	41	TYR	HE2	H	6.848	0	3
422	1	41	TYR	CA	C	55.674	0.01	1
423	1	41	TYR	CB	C	37.15	0.03	1
424	1	41	TYR	CD1	C	133.482	0	1
425	1	41	TYR	CD2	C	133.482	0	1
426	1	41	TYR	CE1	C	119.071	0	3
427	1	41	TYR	CE2	C	119.071	0	3
428	1	41	TYR	N	N	110.464	0.01	1
429	1	42	LEU	H	H	6.499	0	1
430	1	42	LEU	HA	H	4.578	0.01	1
431	1	42	LEU	HB2	H	1.47	0.03	1
432	1	42	LEU	HB3	H	1.092	0.01	1
433	1	42	LEU	HG	H	0.613	0	1
434	1	42	LEU	HD11	H	0.78	0	2
435	1	42	LEU	HD12	H	0.78	0	2
436	1	42	LEU	HD13	H	0.78	0	2
437	1	42	LEU	HD21	H	0.654	0	2
438	1	42	LEU	HD22	H	0.654	0	2
439	1	42	LEU	HD23	H	0.654	0	2
440	1	42	LEU	CA	C	54.335	0.03	1
441	1	42	LEU	CB	C	42.259	0.05	1
442	1	42	LEU	CG	C	27.22	0.04	1
443	1	42	LEU	CD1	C	23.52	0.03	1
444	1	42	LEU	CD2	C	23.71	0	1
445	1	42	LEU	N	N	121.327	0.01	1
446	1	43	ASN	H	H	8.796	0	1
447	1	43	ASN	HA	H	4.773	0	1
448	1	43	ASN	HB2	H	3.31	0	1
449	1	43	ASN	HB3	H	2.852	0.01	1
450	1	43	ASN	HD21	H	7.404	0	1
451	1	43	ASN	HD22	H	6.929	0	1
452	1	43	ASN	CA	C	50.824	0.04	1
453	1	43	ASN	CB	C	40.008	0.05	1
454	1	43	ASN	N	N	121.552	0.01	1
455	1	43	ASN	ND2	N	111.527	0.01	1
456	1	44	ASP	H	H	8.497	0	1
457	1	44	ASP	HA	H	3.976	0	1
458	1	44	ASP	HB2	H	2.692	0	1
459	1	44	ASP	HB3	H	2.532	0	1
460	1	44	ASP	CA	C	58.138	0.02	1
461	1	44	ASP	CB	C	40.908	0.02	1
462	1	44	ASP	N	N	115.107	0.04	1
463	1	45	ASP	H	H	7.88	0	1
464	1	45	ASP	HA	H	4.062	0	1
465	1	45	ASP	HB2	H	2.546	0	2
466	1	45	ASP	HB3	H	2.546	0	2
467	1	45	ASP	CA	C	57.753	0.06	1
468	1	45	ASP	CB	C	40.22	0.02	1
469	1	45	ASP	N	N	116.805	0.01	1
470	1	46	GLN	H	H	8.199	0	1
471	1	46	GLN	HA	H	4.028	0	1
472	1	46	GLN	HB2	H	2.213	0	2
473	1	46	GLN	HB3	H	2.213	0	2
474	1	46	GLN	HG2	H	2.33	0	1
475	1	46	GLN	HG3	H	2.516	0	1
476	1	46	GLN	CA	C	58.84	0.1	1
477	1	46	GLN	CB	C	30.11	0.05	1
478	1	46	GLN	CG	C	34.75	0.05	1
479	1	46	GLN	N	N	120.48	0.03	1
480	1	47	VAL	H	H	7.829	0	1
481	1	47	VAL	HA	H	3.271	0	1
482	1	47	VAL	HB	H	1.998	0	1
483	1	47	VAL	HG11	H	0.908	0	2
484	1	47	VAL	HG12	H	0.908	0	2
485	1	47	VAL	HG13	H	0.908	0	2
486	1	47	VAL	HG21	H	0.827	0	2
487	1	47	VAL	HG22	H	0.827	0	2
488	1	47	VAL	HG23	H	0.827	0	2
489	1	47	VAL	CA	C	67.08	0.04	1
490	1	47	VAL	CB	C	31.73	0.09	1
491	1	47	VAL	CG1	C	24.391	0.03	1
492	1	47	VAL	CG2	C	22.642	0.05	1
493	1	47	VAL	N	N	117.367	0.03	1
494	1	48	LYS	H	H	8.135	0	1
495	1	48	LYS	HA	H	3.106	0.01	1
496	1	48	LYS	HB2	H	1.39	0	2
497	1	48	LYS	HB3	H	1.39	0	2
498	1	48	LYS	HG2	H	0.408	0.01	1
499	1	48	LYS	HG3	H	0.137	0	1
500	1	48	LYS	HD2	H	1.278	0.01	2
501	1	48	LYS	HD3	H	1.278	0.01	2
502	1	48	LYS	HE2	H	2.618	0	1
503	1	48	LYS	HE3	H	2.444	0	1
504	1	48	LYS	CA	C	61.229	0.02	1
505	1	48	LYS	CB	C	31.569	0.01	1
506	1	48	LYS	CG	C	25.271	0.08	1
507	1	48	LYS	CD	C	29.37	0.05	1
508	1	48	LYS	CE	C	41.66	0.03	1
509	1	48	LYS	N	N	118.183	0.01	1
510	1	49	GLU	H	H	7.924	0	1
511	1	49	GLU	HA	H	3.691	0	1
512	1	49	GLU	HB2	H	2.038	0	2
513	1	49	GLU	HB3	H	2.038	0	2
514	1	49	GLU	HG2	H	2.174	0	1
515	1	49	GLU	HG3	H	2.07	0	1
516	1	49	GLU	CA	C	59.816	0.03	1
517	1	49	GLU	CB	C	29.17	0.06	1
518	1	49	GLU	CG	C	36.29	0.05	1
519	1	49	GLU	N	N	121.402	0.01	1
520	1	50	LEU	H	H	7.167	0.01	1
521	1	50	LEU	HA	H	3.942	0.01	1
522	1	50	LEU	HB2	H	2.076	0	1
523	1	50	LEU	HB3	H	1.391	0	1
524	1	50	LEU	HG	H	1.438	0.01	1
525	1	50	LEU	HD11	H	0.856	0	2
526	1	50	LEU	HD12	H	0.856	0	2
527	1	50	LEU	HD13	H	0.856	0	2
528	1	50	LEU	HD21	H	0.727	0.01	2
529	1	50	LEU	HD22	H	0.727	0.01	2
530	1	50	LEU	HD23	H	0.727	0.01	2
531	1	50	LEU	CA	C	58.567	0.03	1
532	1	50	LEU	CB	C	41.968	0.08	1
533	1	50	LEU	CG	C	27.03	0.05	1
534	1	50	LEU	CD1	C	24.15	0	1
535	1	50	LEU	CD2	C	25.94	0.1	1
536	1	50	LEU	N	N	117.341	0.01	1
537	1	51	LEU	H	H	8.028	0	1
538	1	51	LEU	HA	H	4.099	0	1
539	1	51	LEU	HB2	H	1.74	0.01	1
540	1	51	LEU	HB3	H	1.549	0.01	1
541	1	51	LEU	HG	H	1.855	0	1
542	1	51	LEU	HD11	H	0.754	0	2
543	1	51	LEU	HD12	H	0.754	0	2
544	1	51	LEU	HD13	H	0.754	0	2
545	1	51	LEU	HD21	H	0.841	0	2
546	1	51	LEU	HD22	H	0.841	0	2
547	1	51	LEU	HD23	H	0.841	0	2
548	1	51	LEU	CA	C	58.2	0.02	1
549	1	51	LEU	CB	C	42.17	0.06	1
550	1	51	LEU	CG	C	26.94	0.02	1
551	1	51	LEU	CD1	C	21.57	0.06	1
552	1	51	LEU	CD2	C	27	0.06	1
553	1	51	LEU	N	N	117.49	0.03	1
554	1	52	THR	H	H	8.828	0	1
555	1	52	THR	HA	H	5.135	0	1
556	1	52	THR	HB	H	4.287	0	1
557	1	52	THR	HG21	H	1.284	0.01	1
558	1	52	THR	HG22	H	1.284	0.01	1
559	1	52	THR	HG23	H	1.284	0.01	1
560	1	52	THR	CA	C	63.867	0.06	1
561	1	52	THR	CB	C	69.03	0.05	1
562	1	52	THR	CG2	C	21.87	0.03	1
563	1	52	THR	N	N	113.061	0.03	1
564	1	53	SER	H	H	7.537	0	1
565	1	53	SER	HA	H	4.015	0	1
566	1	53	SER	HB2	H	3.649	0	1
567	1	53	SER	HB3	H	3.649	0	1
568	1	53	SER	CA	C	62.235	0.04	1
569	1	53	SER	CB	C	63.081	0.08	1
570	1	53	SER	N	N	118.937	0.02	1
571	1	54	PHE	H	H	7.165	0
572	1	54	PHE	HA	H	4.137	0	1
573	1	54	PHE	HB2	H	2.944	0.01	1
574	1	54	PHE	HB3	H	2.601	0	1
575	1	54	PHE	HD1	H	7.208	0
576	1	54	PHE	HD2	H	7.208	0
577	1	54	PHE	HE1	H	7.203	0
578	1	54	PHE	HE2	H	7.203	0
579	1	54	PHE	CA	C	59.777	0.04	1
580	1	54	PHE	CB	C	39.686	0.09	1
581	1	54	PHE	CD1	C	131.915	0	3
582	1	54	PHE	CD2	C	131.915	0	3
583	1	54	PHE	CE1	C	131.364	0	3
584	1	54	PHE	CE2	C	131.364	0	3
585	1	54	PHE	N	N	114.934	0.03
586	1	55	GLY	H	H	7.254	0
587	1	55	GLY	HA2	H	4.451	0
588	1	55	GLY	HA3	H	4.451	0
589	1	55	GLY	CA	C	44.5	0.03
590	1	55	GLY	N	N	108.142	0.02
591	1	56	PRO	HA	H	4.464	0
592	1	56	PRO	HB2	H	2.276	0.01
593	1	56	PRO	HB3	H	1.789	0.01
594	1	56	PRO	HG2	H	2.015	0.01
595	1	56	PRO	HG3	H	2.015	0.01
596	1	56	PRO	HD2	H	3.768	0
597	1	56	PRO	HD3	H	3.559	0
598	1	56	PRO	CA	C	62.912	0.05
599	1	56	PRO	CB	C	32.5	0.1
600	1	56	PRO	CG	C	27.69	0.04
601	1	56	PRO	CD	C	49.616	0.02
602	1	57	LEU	H	H	8.706	0
603	1	57	LEU	HA	H	4.315	0
604	1	57	LEU	HB2	H	1.541	0.01
605	1	57	LEU	HB3	H	1.046	0.01
606	1	57	LEU	HG	H	1.522	0
607	1	57	LEU	HD11	H	0.077	0
608	1	57	LEU	HD12	H	0.077	0
609	1	57	LEU	HD13	H	0.077	0
610	1	57	LEU	HD21	H	0.596	0
611	1	57	LEU	HD22	H	0.596	0
612	1	57	LEU	HD23	H	0.596	0
613	1	57	LEU	CA	C	54.118	0.02
614	1	57	LEU	CB	C	43.92	0.06
615	1	57	LEU	CG	C	26.264	0
616	1	57	LEU	CD1	C	22.92	0.06
617	1	57	LEU	CD2	C	26.785	0.02
618	1	57	LEU	N	N	121.387	0.03
619	1	58	LYS	H	H	9.149	0
620	1	58	LYS	HA	H	4.263	0
621	1	58	LYS	HB2	H	1.391	0
622	1	58	LYS	HB3	H	1.391	0
623	1	58	LYS	HG2	H	1.217	0.01
624	1	58	LYS	HG3	H	1.217	0.01
625	1	58	LYS	HD2	H	1.546	0.01
626	1	58	LYS	HD3	H	1.546	0.01
627	1	58	LYS	HE2	H	2.816	0
628	1	58	LYS	HE3	H	2.816	0
629	1	58	LYS	CA	C	56.46	0.02
630	1	58	LYS	CB	C	34.72	0.06
631	1	58	LYS	CG	C	24.58	0.07
632	1	58	LYS	CD	C	29.62	0.15
633	1	58	LYS	CE	C	41.886	0
634	1	58	LYS	N	N	121.696	0.01
635	1	59	ALA	H	H	7.7	0
636	1	59	ALA	HA	H	4.958	0.01
637	1	59	ALA	HB1	H	1.311	0.01
638	1	59	ALA	HB2	H	1.311	0.01
639	1	59	ALA	HB3	H	1.311	0.01
640	1	59	ALA	CA	C	51.43	0.08
641	1	59	ALA	CB	C	23.55	0.03
642	1	59	ALA	N	N	120.119	0.02
643	1	60	PHE	H	H	8.71	0
644	1	60	PHE	HA	H	4.821	0
645	1	60	PHE	HB2	H	3.049	0.01
646	1	60	PHE	HB3	H	2.535	0
647	1	60	PHE	HD1	H	6.941	0
648	1	60	PHE	HD2	H	6.941	0
649	1	60	PHE	CA	C	58.466	0.04
650	1	60	PHE	CB	C	42.67	0.08
651	1	60	PHE	N	N	121.454	0.01
652	1	61	ASN	H	H	7.918	0
653	1	61	ASN	HA	H	4.292	0.01
654	1	61	ASN	HB2	H	2.645	0.01
655	1	61	ASN	HB3	H	2.398	0.01
656	1	61	ASN	HD21	H	7.292	0
657	1	61	ASN	HD22	H	6.577	0
658	1	61	ASN	CA	C	53.32	0.07
659	1	61	ASN	CB	C	42.11	0.03
660	1	61	ASN	N	N	124.475	0.01
661	1	61	ASN	ND2	N	110.79	0
662	1	62	LEU	H	H	8.304	0
663	1	62	LEU	HA	H	4.103	0
664	1	62	LEU	HB2	H	1.848	0.01
665	1	62	LEU	HB3	H	1.106	0
666	1	62	LEU	HG	H	1.169	0.01
667	1	62	LEU	HD11	H	0.758	0
668	1	62	LEU	HD12	H	0.758	0
669	1	62	LEU	HD13	H	0.758	0
670	1	62	LEU	HD21	H	0.692	0
671	1	62	LEU	HD22	H	0.692	0
672	1	62	LEU	HD23	H	0.692	0
673	1	62	LEU	CA	C	53.96	0.03
674	1	62	LEU	CB	C	43.222	0.02
675	1	62	LEU	CG	C	27.412	0.08
676	1	62	LEU	CD1	C	25.75	0.04
677	1	62	LEU	CD2	C	24.13	0.06
678	1	62	LEU	N	N	128.867	0.02
679	1	63	VAL	H	H	7.962	0
680	1	63	VAL	HA	H	3.482	0
681	1	63	VAL	HB	H	0.949	0
682	1	63	VAL	HG11	H	0.798	0
683	1	63	VAL	HG12	H	0.798	0
684	1	63	VAL	HG13	H	0.798	0
685	1	63	VAL	HG21	H	0.703	0
686	1	63	VAL	HG22	H	0.703	0
687	1	63	VAL	HG23	H	0.703	0
688	1	63	VAL	CA	C	65.088	0.06
689	1	63	VAL	CB	C	30.307	0.06
690	1	63	VAL	CG1	C	22.345	0.02
691	1	63	VAL	CG2	C	21.36	0.05
692	1	63	VAL	N	N	129.882	0.02
693	1	64	LYS	H	H	8.219	0
694	1	64	LYS	HA	H	4.705	0
695	1	64	LYS	HB2	H	1.432	0
696	1	64	LYS	HB3	H	1.341	0
697	1	64	LYS	HG2	H	1.124	0
698	1	64	LYS	HG3	H	1.124	0
699	1	64	LYS	HD2	H	1.479	0
700	1	64	LYS	HD3	H	1.479	0
701	1	64	LYS	CA	C	53.826	0.02
702	1	64	LYS	CB	C	35.238	0.01
703	1	64	LYS	CG	C	24.511	0.05
704	1	64	LYS	CD	C	28.417	0.02
705	1	64	LYS	CE	C	42.37	0
706	1	64	LYS	N	N	124.788	0.01
707	1	65	ASP	H	H	8.646	0
708	1	65	ASP	HA	H	4.498	0
709	1	65	ASP	HB2	H	3.032	0
710	1	65	ASP	HB3	H	2.367	0
711	1	65	ASP	CA	C	53.939	0.03
712	1	65	ASP	CB	C	42.91	0.04
713	1	65	ASP	N	N	122.214	0.01
714	1	66	SER	H	H	8.946	0
715	1	66	SER	HA	H	4.067	0
716	1	66	SER	HB2	H	3.902	0
717	1	66	SER	HB3	H	3.902	0
718	1	66	SER	CA	C	61.08	0.08
719	1	66	SER	CB	C	63.067	0.07
720	1	66	SER	N	N	123.754	0.02
721	1	67	ALA	H	H	8.486	0
722	1	67	ALA	HA	H	4.354	0
723	1	67	ALA	HB1	H	1.461	0
724	1	67	ALA	HB2	H	1.461	0
725	1	67	ALA	HB3	H	1.461	0
726	1	67	ALA	CA	C	54.15	0.04
727	1	67	ALA	CB	C	19.511	0.02
728	1	67	ALA	N	N	122.997	0.01
729	1	68	THR	H	H	7.802	0
730	1	68	THR	HA	H	4.36	0
731	1	68	THR	HB	H	4.261	0
732	1	68	THR	HG21	H	1.148	0
733	1	68	THR	HG22	H	1.148	0
734	1	68	THR	HG23	H	1.148	0
735	1	68	THR	CA	C	61.58	0.07
736	1	68	THR	CB	C	71.202	0.03
737	1	68	THR	CG2	C	21.07	0.08
738	1	68	THR	N	N	105.305	0.01
739	1	69	GLY	H	H	8.286	0
740	1	69	GLY	HA2	H	3.707	0
741	1	69	GLY	HA3	H	4.115	0
742	1	69	GLY	CA	C	45.66	0.09
743	1	69	GLY	N	N	110.814	0.02
744	1	70	LEU	H	H	7.659	0
745	1	70	LEU	HA	H	4.384	0
746	1	70	LEU	HB2	H	1.537	0
747	1	70	LEU	HB3	H	1.537	0
748	1	70	LEU	HG	H	1.541	0
749	1	70	LEU	HD11	H	0.845	0
750	1	70	LEU	HD12	H	0.845	0
751	1	70	LEU	HD13	H	0.845	0
752	1	70	LEU	HD21	H	0.802	0
753	1	70	LEU	HD22	H	0.802	0
754	1	70	LEU	HD23	H	0.802	0
755	1	70	LEU	CA	C	54.238	0.02
756	1	70	LEU	CB	C	42.63	0.12
757	1	70	LEU	CG	C	26.648	0.07
758	1	70	LEU	CD1	C	24.67	0.12
759	1	70	LEU	CD2	C	22.93	0.11
760	1	70	LEU	N	N	119.975	0.01
761	1	71	SER	H	H	8.523	0
762	1	71	SER	HA	H	4.333	0
763	1	71	SER	HB2	H	3.973	0.01
764	1	71	SER	HB3	H	3.973	0.01
765	1	71	SER	CA	C	57.91	0.07
766	1	71	SER	CB	C	64.33	0.04
767	1	71	SER	N	N	115.352	0.01
768	1	72	LYS	H	H	9.18	0
769	1	72	LYS	HA	H	4.304	0
770	1	72	LYS	HB2	H	2.002	0
771	1	72	LYS	HB3	H	1.063	0
772	1	72	LYS	HG2	H	1.3	0
773	1	72	LYS	HG3	H	1.3	0
774	1	72	LYS	HD2	H	1.624	0
775	1	72	LYS	HD3	H	1.624	0
776	1	72	LYS	HE2	H	2.971	0
777	1	72	LYS	HE3	H	2.971	0
778	1	72	LYS	CA	C	56.227	0.01
779	1	72	LYS	CB	C	32.64	0.05
780	1	72	LYS	CG	C	25.985	0.08
781	1	72	LYS	CD	C	29.18	0.09
782	1	72	LYS	CE	C	41.89	0.07
783	1	72	LYS	N	N	123.752	0.01
784	1	73	GLY	H	H	8.92	0
785	1	73	GLY	HA2	H	3.335	0
786	1	73	GLY	HA3	H	4.108	0
787	1	73	GLY	CA	C	45.821	0.03
788	1	73	GLY	N	N	106.671	0.01
789	1	74	TYR	H	H	6.839	0
790	1	74	TYR	HA	H	5.261	0
791	1	74	TYR	HB2	H	2.963	0
792	1	74	TYR	HB3	H	2.558	0
793	1	74	TYR	HD1	H	6.595	0
794	1	74	TYR	HD2	H	6.595	0
795	1	74	TYR	HE1	H	6.8	0
796	1	74	TYR	HE2	H	6.8	0
797	1	74	TYR	CA	C	55.1	0.04
798	1	74	TYR	CB	C	40.753	0.02
799	1	74	TYR	CD1	C	134.079	0
800	1	74	TYR	CD2	C	134.079	0
801	1	74	TYR	CE1	C	117.912	0
802	1	74	TYR	CE2	C	117.912	0
803	1	74	TYR	N	N	111.839	0.02
804	1	75	ALA	H	H	8.899	0
805	1	75	ALA	HA	H	4.87	0
806	1	75	ALA	HB1	H	0.892	0
807	1	75	ALA	HB2	H	0.892	0
808	1	75	ALA	HB3	H	0.892	0
809	1	75	ALA	CA	C	49.274	0.02
810	1	75	ALA	CB	C	25.032	0.07
811	1	75	ALA	N	N	120.59	0.02
812	1	76	PHE	H	H	8.226	0
813	1	76	PHE	HA	H	5.983	0
814	1	76	PHE	HB2	H	2.887	0
815	1	76	PHE	HB3	H	2.555	0
816	1	76	PHE	HD1	H	7.244	0
817	1	76	PHE	HD2	H	7.244	0
818	1	76	PHE	HE1	H	7.534	0
819	1	76	PHE	HE2	H	7.534	0
820	1	76	PHE	CA	C	55.29	0.02
821	1	76	PHE	CB	C	44.08	0.03
822	1	76	PHE	CD1	C	132.712	0
823	1	76	PHE	CD2	C	132.712	0
824	1	76	PHE	CE1	C	131.351	0
825	1	76	PHE	CE2	C	131.351	0
826	1	76	PHE	N	N	112.694	0.01
827	1	77	CYS	H	H	8.894	0
828	1	77	CYS	HA	H	5.051	0.01
829	1	77	CYS	HB2	H	3.268	0
830	1	77	CYS	HB3	H	2.774	0.01
831	1	77	CYS	CA	C	56.814	0.04
832	1	77	CYS	CB	C	32.377	0.05
833	1	77	CYS	N	N	113.441	0.01
834	1	78	GLU	H	H	7.984	0
835	1	78	GLU	HA	H	4.459	0
836	1	78	GLU	HB2	H	2.05	0
837	1	78	GLU	HB3	H	1.57	0
838	1	78	GLU	HG2	H	2.15	0.01
839	1	78	GLU	HG3	H	2.15	0.01
840	1	78	GLU	CA	C	56.424	0.03
841	1	78	GLU	CB	C	33.99	0.06
842	1	78	GLU	CG	C	36.27	0.05
843	1	78	GLU	N	N	118.279	0.01
844	1	79	TYR	H	H	9.409	0
845	1	79	TYR	HA	H	4.377	0.01
846	1	79	TYR	HB2	H	3.214	0
847	1	79	TYR	HB3	H	2.345	0.01
848	1	79	TYR	HD1	H	6.92	0
849	1	79	TYR	HD2	H	6.92	0
850	1	79	TYR	CA	C	61.226	0.04
851	1	79	TYR	CB	C	39.29	0.03
852	1	79	TYR	N	N	128.715	0.01
853	1	80	VAL	H	H	8.063	0
854	1	80	VAL	HA	H	3.307	0.01
855	1	80	VAL	HB	H	1.881	0.01
856	1	80	VAL	HG11	H	0.813	0.01
857	1	80	VAL	HG12	H	0.813	0.01
858	1	80	VAL	HG13	H	0.813	0.01
859	1	80	VAL	HG21	H	0.692	0.01
860	1	80	VAL	HG22	H	0.692	0.01
861	1	80	VAL	HG23	H	0.692	0.01
862	1	80	VAL	CA	C	67.044	0.03
863	1	80	VAL	CB	C	32.313	0.04
864	1	80	VAL	CG1	C	20.991	0.03
865	1	80	VAL	CG2	C	22.744	0.02
866	1	80	VAL	N	N	119.585	0.02
867	1	81	ASP	H	H	8.593	0
868	1	81	ASP	HA	H	4.737	0
869	1	81	ASP	HB2	H	2.944	0.01
870	1	81	ASP	HB3	H	2.523	0.01
871	1	81	ASP	CA	C	52.01	0.08
872	1	81	ASP	CB	C	41.27	0.01
873	1	81	ASP	N	N	117.525	0.02
874	1	82	ILE	H	H	8.065	0
875	1	82	ILE	HA	H	3.644	0
876	1	82	ILE	HB	H	1.29	0
877	1	82	ILE	HG12	H	1.187	0
878	1	82	ILE	HG13	H	0.931	0
879	1	82	ILE	HG21	H	0.687	0
880	1	82	ILE	HG22	H	0.687	0
881	1	82	ILE	HG23	H	0.687	0
882	1	82	ILE	HD11	H	0.607	0
883	1	82	ILE	HD12	H	0.607	0
884	1	82	ILE	HD13	H	0.607	0
885	1	82	ILE	CA	C	64.31	0.07
886	1	82	ILE	CB	C	37.83	0.07
887	1	82	ILE	CG1	C	26.169	0.05
888	1	82	ILE	CG2	C	19.08	0.04
889	1	82	ILE	CD1	C	13.988	0.01
890	1	82	ILE	N	N	120.133	0.01
891	1	83	ASN	H	H	8.604	0
892	1	83	ASN	HA	H	4.472	0.02
893	1	83	ASN	HB2	H	2.88	0
894	1	83	ASN	HB3	H	2.692	0
895	1	83	ASN	HD21	H	7.965	0
896	1	83	ASN	HD22	H	6.911	0
897	1	83	ASN	CA	C	55.519	0.04
898	1	83	ASN	CB	C	38.019	0.03
899	1	83	ASN	N	N	119.487	0.01
900	1	83	ASN	ND2	N	114.93	0
901	1	84	VAL	H	H	7.812	0
902	1	84	VAL	HA	H	3.634	0.01
903	1	84	VAL	HB	H	1.89	0.01
904	1	84	VAL	HG11	H	0.234	0
905	1	84	VAL	HG12	H	0.234	0
906	1	84	VAL	HG13	H	0.234	0
907	1	84	VAL	HG21	H	0.905	0
908	1	84	VAL	HG22	H	0.905	0
909	1	84	VAL	HG23	H	0.905	0
910	1	84	VAL	CA	C	64.07	0.1
911	1	84	VAL	CB	C	32.01	0.07
912	1	84	VAL	CG1	C	21.668	0.01
913	1	84	VAL	CG2	C	22.86	0.05
914	1	84	VAL	N	N	118.74	0.02
915	1	85	THR	H	H	7.193	0
916	1	85	THR	HA	H	3.421	0
917	1	85	THR	HB	H	4.254	0
918	1	85	THR	HG21	H	1.315	0
919	1	85	THR	HG22	H	1.315	0
920	1	85	THR	HG23	H	1.315	0
921	1	85	THR	CA	C	67.77	0.07
922	1	85	THR	CB	C	69.122	0.05
923	1	85	THR	CG2	C	22.33	0.06
924	1	85	THR	N	N	115.989	0.01
925	1	86	ASP	H	H	8.205	0.01
926	1	86	ASP	HA	H	4.348	0.01
927	1	86	ASP	HB2	H	2.546	0.01
928	1	86	ASP	HB3	H	2.546	0.01
929	1	86	ASP	CA	C	57.802	0.02
930	1	86	ASP	CB	C	40.525	0.04
931	1	86	ASP	N	N	116.39	0.02
932	1	87	GLN	H	H	7.295	0
933	1	87	GLN	HA	H	3.861	0
934	1	87	GLN	HB2	H	1.871	0
935	1	87	GLN	HB3	H	1.871	0
936	1	87	GLN	HE21	H	7.287	0
937	1	87	GLN	HE22	H	6.654	0
938	1	87	GLN	CA	C	58.05	0.08
939	1	87	GLN	CB	C	28.007	0.02
940	1	87	GLN	N	N	120.41	0.02
941	1	87	GLN	NE2	N	111.177	0.02
942	1	88	ALA	H	H	7.891	0
943	1	88	ALA	HA	H	2.365	0.01
944	1	88	ALA	HB1	H	0.891	0.01
945	1	88	ALA	HB2	H	0.891	0.01
946	1	88	ALA	HB3	H	0.891	0.01
947	1	88	ALA	CA	C	54.583	0.05
948	1	88	ALA	CB	C	17.88	0.05
949	1	88	ALA	N	N	122.545	0.01
950	1	89	ILE	H	H	7.559	0
951	1	89	ILE	HA	H	3.218	0
952	1	89	ILE	HB	H	1.615	0
953	1	89	ILE	HG12	H	1.794	0
954	1	89	ILE	HG13	H	0.566	0
955	1	89	ILE	HG21	H	0.879	0
956	1	89	ILE	HG22	H	0.879	0
957	1	89	ILE	HG23	H	0.879	0
958	1	89	ILE	HD11	H	0.869	0
959	1	89	ILE	HD12	H	0.869	0
960	1	89	ILE	HD13	H	0.869	0
961	1	89	ILE	CA	C	66.309	0.09
962	1	89	ILE	CB	C	38.84	0.06
963	1	89	ILE	CG1	C	30.07	0.05
964	1	89	ILE	CG2	C	17.117	0.01
965	1	89	ILE	CD1	C	14.581	0.02
966	1	89	ILE	N	N	115.871	0.01
967	1	90	ALA	H	H	7.363	0
968	1	90	ALA	HA	H	3.988	0.01
969	1	90	ALA	HB1	H	1.326	0.01
970	1	90	ALA	HB2	H	1.326	0.01
971	1	90	ALA	HB3	H	1.326	0.01
972	1	90	ALA	CA	C	54.702	0.03
973	1	90	ALA	CB	C	18.194	0.03
974	1	90	ALA	N	N	118.473	0.01
975	1	91	GLY	H	H	8.48	0
976	1	91	GLY	HA2	H	3.474	0
977	1	91	GLY	HA3	H	4.043	0
978	1	91	GLY	CA	C	46.677	0.01
979	1	91	GLY	N	N	103.393	0.02
980	1	92	LEU	H	H	8.084	0
981	1	92	LEU	HA	H	4.412	0.01
982	1	92	LEU	HB2	H	1.755	0.01
983	1	92	LEU	HB3	H	1.222	0.01
984	1	92	LEU	HG	H	1.538	0.01
985	1	92	LEU	HD11	H	0.696	0
986	1	92	LEU	HD12	H	0.696	0
987	1	92	LEU	HD13	H	0.696	0
988	1	92	LEU	HD21	H	0.816	0
989	1	92	LEU	HD22	H	0.816	0
990	1	92	LEU	HD23	H	0.816	0
991	1	92	LEU	CA	C	55.619	0.08
992	1	92	LEU	CB	C	44.503	0.06
993	1	92	LEU	CG	C	26.633	0
994	1	92	LEU	CD1	C	26.064	0.02
995	1	92	LEU	CD2	C	22.8	0.1
996	1	92	LEU	N	N	116.497	0.01
997	1	93	ASN	H	H	8.081	0
998	1	93	ASN	HA	H	4.151	0
999	1	93	ASN	HB2	H	3.099	0.01
1000	1	93	ASN	HB3	H	2.904	0.01
1001	1	93	ASN	HD21	H	7.606	0
1002	1	93	ASN	HD22	H	6.895	0
1003	1	93	ASN	CA	C	56.98	0.06
1004	1	93	ASN	CB	C	38.96	0.06
1005	1	93	ASN	N	N	115.534	0.02
1006	1	93	ASN	ND2	N	114.028	0
1007	1	94	GLY	H	H	8.886	0
1008	1	94	GLY	HA2	H	4.212	0
1009	1	94	GLY	HA3	H	4.212	0
1010	1	94	GLY	CA	C	45.502	0.02
1011	1	94	GLY	N	N	116.865	0.01
1012	1	95	MET	H	H	7.888	0
1013	1	95	MET	HA	H	4.005	0
1014	1	95	MET	HB2	H	2.136	0.01
1015	1	95	MET	HB3	H	1.94	0.01
1016	1	95	MET	HG2	H	2.462	0
1017	1	95	MET	HG3	H	2.387	0
1018	1	95	MET	HE1	H	1.999	0
1019	1	95	MET	HE2	H	1.999	0
1020	1	95	MET	HE3	H	1.999	0
1021	1	95	MET	CA	C	56.866	0.04
1022	1	95	MET	CB	C	34.133	0.04
1023	1	95	MET	CG	C	32.13	0.02
1024	1	95	MET	CE	C	17.62	0
1025	1	95	MET	N	N	122.071	0.01
1026	1	96	GLN	H	H	8.48	0
1027	1	96	GLN	HA	H	4.455	0.01
1028	1	96	GLN	HB2	H	1.972	0.01
1029	1	96	GLN	HB3	H	1.972	0.01
1030	1	96	GLN	HG2	H	2.332	0.07
1031	1	96	GLN	HG3	H	2.332	0.07
1032	1	96	GLN	HE21	H	7.46	0
1033	1	96	GLN	HE22	H	6.655	0
1034	1	96	GLN	CA	C	56.149	0.04
1035	1	96	GLN	CB	C	28.745	0.04
1036	1	96	GLN	CG	C	33.408	0
1037	1	96	GLN	N	N	126.525	0.02
1038	1	96	GLN	NE2	N	111.641	0
1039	1	97	LEU	H	H	8.657	0
1040	1	97	LEU	HA	H	4.512	0
1041	1	97	LEU	HB2	H	1.508	0
1042	1	97	LEU	HB3	H	1.229	0
1043	1	97	LEU	HG	H	1.394	0
1044	1	97	LEU	HD11	H	0.748	0
1045	1	97	LEU	HD12	H	0.748	0
1046	1	97	LEU	HD13	H	0.748	0
1047	1	97	LEU	HD21	H	0.782	0
1048	1	97	LEU	HD22	H	0.782	0
1049	1	97	LEU	HD23	H	0.782	0
1050	1	97	LEU	CA	C	53.99	0.05
1051	1	97	LEU	CB	C	43.27	0.1
1052	1	97	LEU	CG	C	27.71	0.02
1053	1	97	LEU	CD1	C	26.29	0.08
1054	1	97	LEU	CD2	C	25.61	0.05
1055	1	97	LEU	N	N	129.589	0.01
1056	1	98	GLY	H	H	8.996	0
1057	1	98	GLY	HA2	H	3.639	0.01
1058	1	98	GLY	HA3	H	3.969	0.01
1059	1	98	GLY	CA	C	47.217	0.05
1060	1	98	GLY	N	N	114.367	0.01
1061	1	99	ASP	H	H	8.67	0
1062	1	99	ASP	HA	H	4.569	0.01
1063	1	99	ASP	HB2	H	2.828	0.01
1064	1	99	ASP	HB3	H	2.628	0.01
1065	1	99	ASP	CA	C	53.931	0.05
1066	1	99	ASP	CB	C	40.503	0.02
1067	1	99	ASP	N	N	126.153	0.01
1068	1	100	LYS	H	H	7.861	0
1069	1	100	LYS	HA	H	4.54	0
1070	1	100	LYS	HB2	H	2.003	0
1071	1	100	LYS	HB3	H	1.885	0
1072	1	100	LYS	HG2	H	1.383	0
1073	1	100	LYS	HG3	H	1.223	0
1074	1	100	LYS	HD2	H	1.397	0.02
1075	1	100	LYS	HD3	H	1.397	0.02
1076	1	100	LYS	HE2	H	2.917	0.01
1077	1	100	LYS	HE3	H	2.917	0.01
1078	1	100	LYS	CA	C	54.37	0.04
1079	1	100	LYS	CB	C	35.376	0.05
1080	1	100	LYS	CG	C	24.863	0.06
1081	1	100	LYS	CD	C	28.45	0.07
1082	1	100	LYS	CE	C	42.24	0.1
1083	1	100	LYS	N	N	120.429	0.01
1084	1	101	LYS	H	H	7.734	0
1085	1	101	LYS	HA	H	4.729	0
1086	1	101	LYS	HB2	H	1.478	0
1087	1	101	LYS	HB3	H	1.381	0
1088	1	101	LYS	HG2	H	1.105	0
1089	1	101	LYS	HG3	H	1.105	0
1090	1	101	LYS	HD2	H	1.578	0.02
1091	1	101	LYS	HD3	H	1.578	0.02
1092	1	101	LYS	HE2	H	2.925	0
1093	1	101	LYS	HE3	H	2.925	0
1094	1	101	LYS	CA	C	54.525	0.04
1095	1	101	LYS	CB	C	34.87	0.03
1096	1	101	LYS	CG	C	24.929	0.03
1097	1	101	LYS	CD	C	29.21	0.07
1098	1	101	LYS	CE	C	42.14	0.03
1099	1	101	LYS	N	N	118.81	0.01
1100	1	102	LEU	H	H	8.6	0
1101	1	102	LEU	HA	H	4.486	0.01
1102	1	102	LEU	HB2	H	1.967	0.01
1103	1	102	LEU	HB3	H	1.199	0.01
1104	1	102	LEU	HG	H	1.65	0.01
1105	1	102	LEU	HD11	H	0.711	0.01
1106	1	102	LEU	HD12	H	0.711	0.01
1107	1	102	LEU	HD13	H	0.711	0.01
1108	1	102	LEU	HD21	H	0.579	0
1109	1	102	LEU	HD22	H	0.579	0
1110	1	102	LEU	HD23	H	0.579	0
1111	1	102	LEU	CA	C	55.27	0.09
1112	1	102	LEU	CB	C	43.188	0.05
1113	1	102	LEU	CG	C	26.74	0.09
1114	1	102	LEU	CD1	C	25.59	0.08
1115	1	102	LEU	CD2	C	23.84	0.07
1116	1	102	LEU	N	N	123.011	0.01
1117	1	103	LEU	H	H	8.227	0
1118	1	103	LEU	HA	H	4.929	0
1119	1	103	LEU	HB2	H	1.513	0
1120	1	103	LEU	HB3	H	1.37	0
1121	1	103	LEU	HG	H	1.403	0.01
1122	1	103	LEU	HD11	H	0.89	0.01
1123	1	103	LEU	HD12	H	0.89	0.01
1124	1	103	LEU	HD13	H	0.89	0.01
1125	1	103	LEU	HD21	H	0.828	0
1126	1	103	LEU	HD22	H	0.828	0
1127	1	103	LEU	HD23	H	0.828	0
1128	1	103	LEU	CA	C	53.721	0.03
1129	1	103	LEU	CB	C	44.34	0.05
1130	1	103	LEU	CG	C	28.02	0.06
1131	1	103	LEU	CD1	C	24.253	0.03
1132	1	103	LEU	CD2	C	25.41	0
1133	1	103	LEU	N	N	127.298	0.02
1134	1	104	VAL	H	H	8.593	0
1135	1	104	VAL	HA	H	5.228	0.01
1136	1	104	VAL	HB	H	1.707	0.01
1137	1	104	VAL	HG11	H	0.798	0.01
1138	1	104	VAL	HG12	H	0.798	0.01
1139	1	104	VAL	HG13	H	0.798	0.01
1140	1	104	VAL	HG21	H	0.764	0
1141	1	104	VAL	HG22	H	0.764	0
1142	1	104	VAL	HG23	H	0.764	0
1143	1	104	VAL	CA	C	61.06	0.04
1144	1	104	VAL	CB	C	34.32	0.02
1145	1	104	VAL	CG1	C	21.954	0.02
1146	1	104	VAL	CG2	C	22.01	0.02
1147	1	104	VAL	N	N	125.015	0.01
1148	1	105	GLN	H	H	8.7	0
1149	1	105	GLN	HA	H	4.649	0.01
1150	1	105	GLN	HB2	H	2.178	0.01
1151	1	105	GLN	HB3	H	2.178	0.01
1152	1	105	GLN	HG2	H	1.93	0.01
1153	1	105	GLN	HG3	H	1.93	0.01
1154	1	105	GLN	HE21	H	7.15	0
1155	1	105	GLN	HE22	H	6.673	0
1156	1	105	GLN	CA	C	53.305	0.03
1157	1	105	GLN	CB	C	32.313	0.06
1158	1	105	GLN	N	N	120.488	0.01
1159	1	105	GLN	NE2	N	110.679	0
1160	1	106	ARG	H	H	9.062	0
1161	1	106	ARG	HE	H	7.291	0
1162	1	106	ARG	CA	C	58.621	0.06
1163	1	106	ARG	CB	C	29.777	0.04
1164	1	106	ARG	CG	C	30.731	0
1165	1	106	ARG	CD	C	43.082	0
1166	1	106	ARG	N	N	121.998	0.01
1167	1	106	ARG	NE	N	84.99	0.86
1168	1	107	ALA	H	H	8.799	0
1169	1	107	ALA	HA	H	4.224	0.01
1170	1	107	ALA	HB1	H	1.476	0.01
1171	1	107	ALA	HB2	H	1.476	0.01
1172	1	107	ALA	HB3	H	1.476	0.01
1173	1	107	ALA	CA	C	53.631	0.04
1174	1	107	ALA	CB	C	19.23	0.07
1175	1	107	ALA	N	N	126.018	0.02
1176	1	108	SER	H	H	8.57	0
1177	1	108	SER	HA	H	4.324	0
1178	1	108	SER	HB2	H	3.754	0.01
1179	1	108	SER	HB3	H	3.754	0.01
1180	1	108	SER	CA	C	58.273	0.06
1181	1	108	SER	CB	C	63.34	0.07
1182	1	108	SER	N	N	113.004	0.01
1183	1	109	VAL	H	H	7.784	0
1184	1	109	VAL	HA	H	3.947	0.01
1185	1	109	VAL	HB	H	2.001	0.01
1186	1	109	VAL	HG11	H	0.855	0.01
1187	1	109	VAL	HG12	H	0.855	0.01
1188	1	109	VAL	HG13	H	0.855	0.01
1189	1	109	VAL	CA	C	62.99	0.1
1190	1	109	VAL	CB	C	32.45	0.09
1191	1	109	VAL	CG1	C	20.99	0.02
1192	1	109	VAL	N	N	121.712	0.02
1193	1	110	GLY	H	H	8.178	0
1194	1	110	GLY	HA2	H	3.808	0
1195	1	110	GLY	HA3	H	3.808	0
1196	1	110	GLY	CA	C	45.238	0.05
1197	1	110	GLY	N	N	111.112	0.02
1198	1	111	ALA	H	H	7.944	0
1199	1	111	ALA	HA	H	4.115	0
1200	1	111	ALA	HB1	H	1.237	0
1201	1	111	ALA	HB2	H	1.237	0
1202	1	111	ALA	HB3	H	1.237	0
1203	1	111	ALA	CA	C	52.48	0.02
1204	1	111	ALA	CB	C	19.208	0.02
1205	1	111	ALA	N	N	123.552	0.01
1206	1	112	LYS	H	H	8.102	0
1207	1	112	LYS	HA	H	4.153	0.01
1208	1	112	LYS	HB2	H	1.688	0.01
1209	1	112	LYS	HB3	H	1.656	0
1210	1	112	LYS	HG2	H	1.309	0.01
1211	1	112	LYS	HG3	H	1.309	0.01
1212	1	112	LYS	HD2	H	1.571	0.01
1213	1	112	LYS	HD3	H	1.571	0.01
1214	1	112	LYS	HE2	H	2.887	0.01
1215	1	112	LYS	HE3	H	2.887	0.01
1216	1	112	LYS	CA	C	56.431	0.02
1217	1	112	LYS	CB	C	32.79	0.04
1218	1	112	LYS	CG	C	24.62	0.03
1219	1	112	LYS	CD	C	29.031	0.09
1220	1	112	LYS	CE	C	42.06	0
1221	1	112	LYS	N	N	119.822	0.01
1222	1	113	ASN	H	H	8.263	0
1223	1	113	ASN	HA	H	4.581	0
1224	1	113	ASN	HB2	H	2.709	0.02
1225	1	113	ASN	HB3	H	2.709	0.02
1226	1	113	ASN	HD21	H	7.514	0
1227	1	113	ASN	HD22	H	6.83	0
1228	1	113	ASN	CA	C	53.149	0.01
1229	1	113	ASN	CB	C	38.822	0.02
1230	1	113	ASN	N	N	119.171	0.01
1231	1	113	ASN	ND2	N	112.944	0
1232	1	114	ALA	H	H	8.166	0
1233	1	114	ALA	HA	H	4.207	0.01
1234	1	114	ALA	HB1	H	1.305	0.01
1235	1	114	ALA	HB2	H	1.305	0.01
1236	1	114	ALA	HB3	H	1.305	0.01
1237	1	114	ALA	CA	C	52.899	0.02
1238	1	114	ALA	CB	C	19.163	0.04
1239	1	114	ALA	N	N	124.367	0.01
1240	1	115	GLY	H	H	8.289	0
1241	1	115	GLY	HA2	H	3.965	0
1242	1	115	GLY	HA3	H	3.965	0
1243	1	115	GLY	CA	C	45.277	0.05
1244	1	115	GLY	N	N	107.827	0.01
1245	1	116	SER	H	H	8.274	0.01
1246	1	116	SER	HA	H	4.43	0
1247	1	116	SER	HB2	H	3.84	0
1248	1	116	SER	HB3	H	3.84	0
1249	1	116	SER	CA	C	58.541	0.04
1250	1	116	SER	CB	C	63.9	0.04
1251	1	116	SER	N	N	115.654	0.01
1252	1	117	GLY	H	H	8.454	0
1253	1	117	GLY	HA2	H	3.942	0
1254	1	117	GLY	HA3	H	3.942	0
1255	1	117	GLY	CA	C	45.453	0.02
1256	1	117	GLY	N	N	110.878	0.02
1257	1	118	GLY	H	H	8.205	0
1258	1	118	GLY	HA2	H	3.97	0
1259	1	118	GLY	HA3	H	3.97	0
1260	1	118	GLY	CA	C	45.271	0
1261	1	118	GLY	N	N	108.682	0.01
1262	1	119	SER	H	H	8.225	0
1263	1	119	SER	HA	H	4.43	0
1264	1	119	SER	HB2	H	3.84	0
1265	1	119	SER	HB3	H	3.84	0
1266	1	119	SER	CA	C	58.554	0
1267	1	119	SER	CB	C	63.921	0
1268	1	119	SER	N	N	115.582	0
1269	1	120	GLY	H	H	8.455	0
1270	1	120	GLY	HA2	H	3.959	0
1271	1	120	GLY	HA3	H	3.959	0
1272	1	120	GLY	CA	C	45.42	0.05
1273	1	120	GLY	N	N	110.894	0.01
1274	1	121	SER	H	H	8.182	0
1275	1	121	SER	HA	H	4.473	0
1276	1	121	SER	HB2	H	3.828	0
1277	1	121	SER	HB3	H	3.828	0
1278	1	121	SER	CA	C	58.35	0.04
1279	1	121	SER	CB	C	63.927	0
1280	1	121	SER	N	N	115.564	0.01
1281	1	122	SER	H	H	8.375	0
1282	1	122	SER	HA	H	4.437	0
1283	1	122	SER	HB2	H	3.852	0
1284	1	122	SER	HB3	H	3.852	0
1285	1	122	SER	CA	C	58.674	0.04
1286	1	122	SER	CB	C	63.836	0.02
1287	1	122	SER	N	N	117.751	0.01
1288	1	123	GLY	H	H	8.34	0
1289	1	123	GLY	HA2	H	3.97	0
1290	1	123	GLY	HA3	H	3.97	0
1291	1	123	GLY	CA	C	45.4	0
1292	1	123	GLY	N	N	110.688	0.01
1293	1	124	SER	H	H	8.227	0
1294	1	124	SER	HA	H	4.43	0
1295	1	124	SER	HB2	H	3.84	0
1296	1	124	SER	HB3	H	3.84	0
1297	1	124	SER	CA	C	58.554	0
1298	1	124	SER	CB	C	63.921	0
1299	1	124	SER	N	N	115.583	0
1300	1	125	GLY	H	H	8.457	0
1301	1	125	GLY	HA2	H	3.942	0
1302	1	125	GLY	HA3	H	3.942	0
1303	1	125	GLY	CA	C	45.453	0
1304	1	125	GLY	N	N	110.905	0
1305	1	126	GLY	H	H	8.205	0
1306	1	126	GLY	HA2	H	3.946	0
1307	1	126	GLY	HA3	H	3.946	0
1308	1	126	GLY	CA	C	45.271	0
1309	1	126	GLY	N	N	108.692	0
1310	1	127	SER	H	H	8.166	0
1311	1	127	SER	HA	H	4.43	0
1312	1	127	SER	HB2	H	3.84	0
1313	1	127	SER	HB3	H	3.84	0
1314	1	127	SER	CA	C	58.465	0
1315	1	127	SER	CB	C	63.958	0
1316	1	127	SER	N	N	115.525	0.01
1317	1	128	GLY	H	H	8.455	0
1318	1	128	GLY	HA2	H	3.942	0
1319	1	128	GLY	HA3	H	3.942	0
1320	1	128	GLY	CA	C	45.453	0
1321	1	128	GLY	N	N	110.879	0.02
1322	1	129	GLY	H	H	8.206	0
1323	1	129	GLY	HA2	H	3.939	0
1324	1	129	GLY	HA3	H	3.939	0
1325	1	129	GLY	CA	C	45.271	0
1326	1	129	GLY	N	N	108.683	0.01
1327	1	130	GLY	H	H	8.242	0
1328	1	130	GLY	HA2	H	3.938	0
1329	1	130	GLY	HA3	H	3.938	0
1330	1	130	GLY	CA	C	45.292	0
1331	1	130	GLY	N	N	108.686	0.01
1332	1	131	VAL	HA	H	4.088	0.02
1333	1	131	VAL	HB	H	2.077	0.01
1334	1	131	VAL	HG11	H	0.891	0
1335	1	131	VAL	HG12	H	0.891	0
1336	1	131	VAL	HG13	H	0.891	0
1337	1	131	VAL	HG21	H	0.839	0
1338	1	131	VAL	HG22	H	0.839	0
1339	1	131	VAL	HG23	H	0.839	0
1340	1	131	VAL	CA	C	62.18	0.07
1341	1	131	VAL	CB	C	32.63	0.02
1342	1	131	VAL	CG1	C	21.48	0.07
1343	1	131	VAL	CG2	C	20.35	0.06
1344	1	134	ALA	HA	H	4.146	0
1345	1	134	ALA	HB1	H	1.363	0.01
1346	1	134	ALA	HB2	H	1.363	0.01
1347	1	134	ALA	HB3	H	1.363	0.01
1348	1	134	ALA	CA	C	54.45	0.07
1349	1	134	ALA	CB	C	18.253	0
1350	1	135	PHE	HA	H	4.439	0
1351	1	135	PHE	HB2	H	3.224	0
1352	1	135	PHE	HB3	H	3.125	0
1353	1	135	PHE	HD1	H	7.185	0
1354	1	135	PHE	HD2	H	7.185	0
1355	1	135	PHE	HE1	H	7.203	0
1356	1	135	PHE	HE2	H	7.203	0
1357	1	135	PHE	CA	C	59.72	0.04
1358	1	135	PHE	CB	C	39.27	0.04
1359	1	135	PHE	CD1	C	131.92	0
1360	1	135	PHE	CD2	C	131.92	0
1361	1	135	PHE	CE1	C	131.36	0
1362	1	135	PHE	CE2	C	131.36	0
1363	1	136	LYS	HA	H	3.742	0
1364	1	136	LYS	HB2	H	1.85	0
1365	1	136	LYS	HB3	H	1.84	0
1366	1	136	LYS	HG2	H	1.577	0.01
1367	1	136	LYS	HG3	H	1.376	0.01
1368	1	136	LYS	HD2	H	1.643	0.01
1369	1	136	LYS	HD3	H	1.643	0.01
1370	1	136	LYS	HE2	H	2.927	0
1371	1	136	LYS	HE3	H	2.927	0
1372	1	136	LYS	CA	C	60.11	0.04
1373	1	136	LYS	CB	C	32.12	0.05
1374	1	136	LYS	CG	C	25.33	0.1
1375	1	136	LYS	CD	C	29.371	0
1376	1	136	LYS	CE	C	42.019	0
1377	1	137	ASP	HA	H	4.334	0
1378	1	137	ASP	HB2	H	2.554	0
1379	1	137	ASP	HB3	H	2.554	0
1380	1	137	ASP	CA	C	57.15	0.04
1381	1	137	ASP	CB	C	40.48	0.07
1382	1	138	ALA	H	H	7.628	0
1383	1	138	ALA	HA	H	3.66	0.03
1384	1	138	ALA	HB1	H	0.864	0
1385	1	138	ALA	HB2	H	0.864	0
1386	1	138	ALA	HB3	H	0.864	0
1387	1	138	ALA	CA	C	55.05	0.06
1388	1	138	ALA	CB	C	18.55	0.04
1389	1	138	ALA	N	N	124.305	0.03
1390	1	139	LEU	H	H	7.998	0
1391	1	139	LEU	HA	H	3.863	0
1392	1	139	LEU	HB2	H	1.743	0.01
1393	1	139	LEU	HB3	H	1.248	0.02
1394	1	139	LEU	HG	H	1.447	0
1395	1	139	LEU	HD21	H	0.92	0
1396	1	139	LEU	HD22	H	0.92	0
1397	1	139	LEU	HD23	H	0.92	0
1398	1	139	LEU	CA	C	57.584	0.02
1399	1	139	LEU	CB	C	41.924	0.02
1400	1	139	LEU	CD1	C	24.209	0
1401	1	139	LEU	CD2	C	25.516	0
1402	1	139	LEU	N	N	117.685	0.04
1403	1	140	GLN	H	H	7.695	0
1404	1	140	GLN	HA	H	3.953	0
1405	1	140	GLN	HB2	H	2.108	0
1406	1	140	GLN	HB3	H	2.108	0
1407	1	140	GLN	HG2	H	2.377	0.01
1408	1	140	GLN	HG3	H	2.377	0.01
1409	1	140	GLN	HE21	H	7.385	0
1410	1	140	GLN	HE22	H	6.812	0
1411	1	140	GLN	CA	C	58.94	0.08
1412	1	140	GLN	CB	C	27.975	0.06
1413	1	140	GLN	CG	C	33.59	0.04
1414	1	140	GLN	N	N	117.746	0.03
1415	1	140	GLN	NE2	N	111.69	0
1416	1	141	ARG	H	H	7.888	0
1417	1	141	ARG	HA	H	3.965	0
1418	1	141	ARG	HB2	H	1.899	0.01
1419	1	141	ARG	HB3	H	1.757	0.01
1420	1	141	ARG	HG2	H	1.722	0.01
1421	1	141	ARG	HG3	H	1.531	0.01
1422	1	141	ARG	HD2	H	3.17	0.02
1423	1	141	ARG	HD3	H	3.17	0.02
1424	1	141	ARG	HE	H	7.074	0
1425	1	141	ARG	CA	C	59.602	0.03
1426	1	141	ARG	CB	C	30.073	0.1
1427	1	141	ARG	CG	C	28.28	0.11
1428	1	141	ARG	CD	C	43.57	0.04
1429	1	141	ARG	N	N	120.096	0.02
1430	1	141	ARG	NE	N	85.534	0.01
1431	1	142	ALA	H	H	8.59	0
1432	1	142	ALA	HA	H	3.993	0
1433	1	142	ALA	HB1	H	1.476	0
1434	1	142	ALA	HB2	H	1.476	0
1435	1	142	ALA	HB3	H	1.476	0
1436	1	142	ALA	CA	C	55.6	0.05
1437	1	142	ALA	CB	C	18.153	0.03
1438	1	142	ALA	N	N	122.411	0.01
1439	1	143	ARG	H	H	8.346	0.01
1440	1	143	ARG	HA	H	3.96	0.01
1441	1	143	ARG	HB2	H	1.876	0.02
1442	1	143	ARG	HB3	H	1.876	0.02
1443	1	143	ARG	HG2	H	1.892	0
1444	1	143	ARG	HG3	H	1.65	0.02
1445	1	143	ARG	HD2	H	3.103	0
1446	1	143	ARG	HD3	H	3.103	0
1447	1	143	ARG	HE	H	7.198	0
1448	1	143	ARG	CA	C	59.715	0.04
1449	1	143	ARG	CB	C	30.188	0.08
1450	1	143	ARG	CG	C	28.498	0.13
1451	1	143	ARG	CD	C	44.67	0.04
1452	1	143	ARG	N	N	116.353	0.04
1453	1	143	ARG	NE	N	85.531	0
1454	1	144	GLN	H	H	7.86	0
1455	1	144	GLN	HA	H	4.055	0
1456	1	144	GLN	HB2	H	2.251	0
1457	1	144	GLN	HB3	H	2.162	0.07
1458	1	144	GLN	HG2	H	2.519	0
1459	1	144	GLN	HG3	H	2.519	0
1460	1	144	GLN	HE21	H	7.345	0
1461	1	144	GLN	HE22	H	6.768	0
1462	1	144	GLN	CA	C	58.862	0.06
1463	1	144	GLN	CB	C	28.305	0.03
1464	1	144	GLN	CG	C	34.07	0.03
1465	1	144	GLN	N	N	120.356	0.04
1466	1	144	GLN	NE2	N	111.277	0.01
1467	1	145	ILE	H	H	8.251	0
1468	1	145	ILE	HA	H	3.635	0
1469	1	145	ILE	HB	H	1.868	0
1470	1	145	ILE	HG12	H	1.602	0
1471	1	145	ILE	HG13	H	1.123	0
1472	1	145	ILE	HG21	H	0.781	0.01
1473	1	145	ILE	HG22	H	0.781	0.01
1474	1	145	ILE	HG23	H	0.781	0.01
1475	1	145	ILE	HD11	H	0.739	0
1476	1	145	ILE	HD12	H	0.739	0
1477	1	145	ILE	HD13	H	0.739	0
1478	1	145	ILE	CA	C	64.643	0.07
1479	1	145	ILE	CB	C	37.8	0.04
1480	1	145	ILE	CG1	C	28.941	0.04
1481	1	145	ILE	CG2	C	18.088	0.01
1482	1	145	ILE	CD1	C	13.651	0
1483	1	145	ILE	N	N	122.166	0.03
1484	1	146	ALA	HA	H	3.789	0
1485	1	146	ALA	HB1	H	1.449	0
1486	1	146	ALA	HB2	H	1.449	0
1487	1	146	ALA	HB3	H	1.449	0
1488	1	146	ALA	CA	C	55.384	0.01
1489	1	146	ALA	CB	C	18.543	0.04
1490	1	147	ALA	H	H	7.691	0
1491	1	147	ALA	HA	H	4.097	0
1492	1	147	ALA	HB1	H	1.449	0
1493	1	147	ALA	HB2	H	1.449	0
1494	1	147	ALA	HB3	H	1.449	0
1495	1	147	ALA	CA	C	54.368	0.04
1496	1	147	ALA	CB	C	18.153	0.03
1497	1	147	ALA	N	N	119.323	0.02
1498	1	148	LYS	H	H	7.56	0
1499	1	148	LYS	HA	H	4.127	0
1500	1	148	LYS	HB2	H	2.004	0
1501	1	148	LYS	HB3	H	1.9	0
1502	1	148	LYS	HG2	H	1.518	0
1503	1	148	LYS	HG3	H	1.312	0
1504	1	148	LYS	HE2	H	2.866	0
1505	1	148	LYS	HE3	H	2.866	0
1506	1	148	LYS	CA	C	58.55	0.04
1507	1	148	LYS	CB	C	32.689	0.02
1508	1	148	LYS	CG	C	24.834	0.04
1509	1	148	LYS	CE	C	42	0.04
1510	1	148	LYS	N	N	118.659	0.02
1511	1	149	ILE	H	H	7.888	0
1512	1	149	ILE	HA	H	4.158	0
1513	1	149	ILE	HB	H	1.98	0
1514	1	149	ILE	HG12	H	1.425	0
1515	1	149	ILE	HG13	H	1.354	0
1516	1	149	ILE	HG21	H	0.93	0
1517	1	149	ILE	HG22	H	0.93	0
1518	1	149	ILE	HG23	H	0.93	0
1519	1	149	ILE	HD11	H	0.706	0
1520	1	149	ILE	HD12	H	0.706	0
1521	1	149	ILE	HD13	H	0.706	0
1522	1	149	ILE	CA	C	63.11	0.01
1523	1	149	ILE	CB	C	37.935	0.02
1524	1	149	ILE	CG1	C	26.48	0.06
1525	1	149	ILE	CG2	C	17.182	0.03
1526	1	149	ILE	CD1	C	14.152	0.02
1527	1	149	ILE	N	N	122.084	0
1528	1	150	GLY	H	H	8.011	0
1529	1	150	GLY	HA2	H	3.873	0.01
1530	1	150	GLY	HA3	H	4.056	0.01
1531	1	150	GLY	CA	C	45.708	0.09
1532	1	150	GLY	N	N	108.4	0.01
1533	1	151	GLY	H	H	7.751	0
1534	1	151	GLY	HA2	H	3.944	0
1535	1	151	GLY	HA3	H	3.944	0
1536	1	151	GLY	CA	C	45.379	0.04
1537	1	151	GLY	N	N	107.99	0.01
1538	1	152	ASP	H	H	8.156	0
1539	1	152	ASP	HA	H	4.496	0
1540	1	152	ASP	HB2	H	2.594	0
1541	1	152	ASP	HB3	H	2.594	0
1542	1	152	ASP	CA	C	54.261	0
1543	1	152	ASP	CB	C	41.39	0.1
1544	1	152	ASP	N	N	120.488	0.01
1545	1	153	ALA	H	H	8.256	0
1546	1	153	ALA	HA	H	4.18	0.02
1547	1	153	ALA	HB1	H	1.331	0.07
1548	1	153	ALA	HB2	H	1.331	0.07
1549	1	153	ALA	HB3	H	1.331	0.07
1550	1	153	ALA	CA	C	53.07	0.15
1551	1	153	ALA	CB	C	19.11	0.1
1552	1	153	ALA	N	N	124.703	0.01
1553	1	154	GLY	H	H	8.336	0
1554	1	154	GLY	HA2	H	3.898	0
1555	1	154	GLY	HA3	H	3.898	0
1556	1	154	GLY	CA	C	45.55	0.04
1557	1	154	GLY	N	N	107.412	0.01
1558	1	155	THR	H	H	7.882	0
1559	1	155	THR	HA	H	4.284	0
1560	1	155	THR	HB	H	4.178	0
1561	1	155	THR	HG21	H	1.115	0
1562	1	155	THR	HG22	H	1.115	0
1563	1	155	THR	HG23	H	1.115	0
1564	1	155	THR	CA	C	61.914	0.09
1565	1	155	THR	CB	C	69.819	0.03
1566	1	155	THR	CG2	C	21.458	0.05
1567	1	155	THR	N	N	113.196	0.01
1568	1	156	SER	H	H	8.26	0
1569	1	156	SER	HA	H	4.416	0
1570	1	156	SER	HB2	H	3.83	0.01
1571	1	156	SER	HB3	H	3.83	0.01
1572	1	156	SER	CA	C	58.459	0.03
1573	1	156	SER	CB	C	63.75	0.07
1574	1	156	SER	N	N	118.085	0.01
1575	1	157	LEU	H	H	8.186	0
1576	1	157	LEU	HA	H	4.279	0
1577	1	157	LEU	HB2	H	1.538	0
1578	1	157	LEU	HB3	H	1.538	0
1579	1	157	LEU	HG	H	1.535	0
1580	1	157	LEU	HD11	H	0.838	0
1581	1	157	LEU	HD12	H	0.838	0
1582	1	157	LEU	HD13	H	0.838	0
1583	1	157	LEU	HD21	H	0.786	0
1584	1	157	LEU	HD22	H	0.786	0
1585	1	157	LEU	HD23	H	0.786	0
1586	1	157	LEU	CA	C	55.36	0.04
1587	1	157	LEU	CB	C	42.241	0.03
1588	1	157	LEU	CG	C	26.929	0.07
1589	1	157	LEU	CD1	C	24.862	0.07
1590	1	157	LEU	CD2	C	23.402	0.07
1591	1	157	LEU	N	N	123.788	0.01
1592	1	158	ASN	H	H	8.292	0
1593	1	158	ASN	HA	H	4.675	0
1594	1	158	ASN	HB2	H	2.797	0.01
1595	1	158	ASN	HB3	H	2.667	0
1596	1	158	ASN	HD21	H	7.55	0
1597	1	158	ASN	HD22	H	6.861	0
1598	1	158	ASN	CA	C	53.231	0.04
1599	1	158	ASN	CB	C	39.041	0.05
1600	1	158	ASN	N	N	119.03	0.01
1601	1	158	ASN	ND2	N	112.322	0.12
1602	1	159	SER	H	H	8.154	0
1603	1	159	SER	HA	H	4.406	0
1604	1	159	SER	HB2	H	3.809	0.01
1605	1	159	SER	HB3	H	3.809	0.01
1606	1	159	SER	CA	C	58.348	0.08
1607	1	159	SER	CB	C	63.923	0.06
1608	1	159	SER	N	N	116.289	0.01
1609	1	160	ASN	H	H	8.012	0
1610	1	160	ASN	HA	H	4.416	0
1611	1	160	ASN	HB2	H	2.713	0
1612	1	160	ASN	HB3	H	2.603	0.01
1613	1	160	ASN	HD21	H	7.415	0
1614	1	160	ASN	HD22	H	6.732	0
1615	1	160	ASN	CA	C	54.925	0.02
1616	1	160	ASN	CB	C	40.391	0.09
1617	1	160	ASN	N	N	125.806	0.01
1618	1	160	ASN	ND2	N	112.714	0

Release date

2023-06-04

Citation

FUBP1 is a general splicing factor facilitating 3' splice site recognition and splicing of long introns
Ebersberger, S., Hipp, C., Mulorz, M.M., Buchbender, A., Hubrich, D., Kang, H.S., Martinez-Lumbreras, S., Kristofori, P., Sutandy, F., Llacsahuanga Allcca, L., Schonfeld, J., Bakisoglu, C., Busch, A., Hanel, H., Tretow, K., Welzel, M., Di Liddo, A., Mockel, M.M., Zarnack, K., Ebersberger, I., Legewie, S., Luck, K., Sattler, M., Konig, J.
Mol. Cell (2023), 83, 2653-2672, PubMed 37506698 , DOI 10.1016/j.molcel.2023.07.002 , Abstract