BMRB: 34673

Solution structure of RBM39 RRM2 bound to 5'-AGCUUUG-3

Authors

Campagne, S., Allain, F.H.

Assembly

RNA-binding protein 39/RNA Complex

Entity

1. RNA-binding protein 39/RNA Complex, entity 1 (polymer), 93 monomers, 10427.91 Da Detail

MAGPMRLYVG SLHFNITEDM LRGIFEPFGR IESIQLMMDS ETGRSKGYGF ITFSDSECAK KALEQLNGFE LAGRPMKVGH VTERTDALEL VPR

2. RNA-binding protein 39/RNA Complex, entity 2 (polymer, Thiol state: not present), 7 monomers, 2261.311 Da Detail

AGCUUUG

Total weight

12689.221 Da

Max. entity weight

10427.91 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 638, ¹³C: 360, ¹⁵N: 87 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	2	ALA	H	H	8.622	0.020	1
2	1	2	ALA	HB1	H	1.671	0.020	1
3	1	2	ALA	HB2	H	1.671	0.020	1
4	1	2	ALA	HB3	H	1.671	0.020	1
5	1	2	ALA	C	C	177.178	0.3	1
6	1	2	ALA	CB	C	19.766	0.3	1
7	1	2	ALA	N	N	126.133	0.3	1
8	1	3	GLY	H	H	8.331	0.020	1
9	1	3	GLY	HA2	H	3.542	0.020	2
10	1	3	GLY	HA3	H	3.557	0.020	2
11	1	3	GLY	CA	C	43.848	0.3	1
12	1	3	GLY	N	N	110.888	0.3	1
13	1	4	PRO	HA	H	4.666	0.020	1
14	1	4	PRO	HB2	H	1.777	0.020	2
15	1	4	PRO	HB3	H	2.285	0.020	2
16	1	4	PRO	C	C	176.848	0.3	1
17	1	4	PRO	CA	C	63.286	0.3	1
18	1	4	PRO	CB	C	33.248	0.3	1
19	1	4	PRO	CG	C	26.328	0.3	1
20	1	4	PRO	CD	C	49.465	0.3	1
21	1	5	MET	H	H	8.183	0.020	1
22	1	5	MET	HA	H	4.669	0.020	1
23	1	5	MET	HB2	H	2.054	0.020	2
24	1	5	MET	HB3	H	1.703	0.020	2
25	1	5	MET	HG2	H	2.670	0.020	2
26	1	5	MET	HG3	H	2.376	0.020	2
27	1	5	MET	HE1	H	2.100	0.020	1
28	1	5	MET	HE2	H	2.100	0.020	1
29	1	5	MET	HE3	H	2.100	0.020	1
30	1	5	MET	C	C	172.909	0.3	1
31	1	5	MET	CA	C	55.739	0.3	1
32	1	5	MET	CB	C	37.363	0.3	1
33	1	5	MET	CG	C	32.487	0.3	1
34	1	5	MET	CE	C	17.793	0.3	1
35	1	5	MET	N	N	118.500	0.3	1
36	1	6	ARG	H	H	8.849	0.020	1
37	1	6	ARG	HA	H	5.297	0.020	1
38	1	6	ARG	HB2	H	1.863	0.020	2
39	1	6	ARG	HB3	H	1.749	0.020	2
40	1	6	ARG	HG2	H	1.664	0.020	2
41	1	6	ARG	HG3	H	1.656	0.020	2
42	1	6	ARG	HD2	H	3.035	0.020	1
43	1	6	ARG	HD3	H	3.035	0.020	1
44	1	6	ARG	C	C	174.206	0.3	1
45	1	6	ARG	CA	C	55.037	0.3	1
46	1	6	ARG	CB	C	33.087	0.3	1
47	1	6	ARG	CG	C	27.611	0.3	1
48	1	6	ARG	CD	C	43.713	0.3	1
49	1	6	ARG	N	N	129.826	0.3	1
50	1	7	LEU	H	H	9.340	0.020	1
51	1	7	LEU	HA	H	5.168	0.020	1
52	1	7	LEU	HB2	H	1.701	0.020	2
53	1	7	LEU	HB3	H	1.587	0.020	2
54	1	7	LEU	HG	H	1.556	0.020	1
55	1	7	LEU	HD11	H	1.114	0.020	2
56	1	7	LEU	HD12	H	1.114	0.020	2
57	1	7	LEU	HD13	H	1.114	0.020	2
58	1	7	LEU	HD21	H	0.801	0.020	2
59	1	7	LEU	HD22	H	0.801	0.020	2
60	1	7	LEU	HD23	H	0.801	0.020	2
61	1	7	LEU	C	C	176.337	0.3	1
62	1	7	LEU	CA	C	53.152	0.3	1
63	1	7	LEU	CB	C	44.945	0.3	1
64	1	7	LEU	CG	C	27.567	0.3	1
65	1	7	LEU	CD1	C	24.131	0.3	1
66	1	7	LEU	CD2	C	22.951	0.3	1
67	1	7	LEU	N	N	122.547	0.3	1
68	1	8	TYR	H	H	8.703	0.020	1
69	1	8	TYR	HA	H	4.760	0.020	1
70	1	8	TYR	HB2	H	2.913	0.020	2
71	1	8	TYR	HB3	H	2.436	0.020	2
72	1	8	TYR	HD1	H	6.596	0.020	1
73	1	8	TYR	HD2	H	6.596	0.020	1
74	1	8	TYR	HE1	H	6.302	0.020	1
75	1	8	TYR	HE2	H	6.302	0.020	1
76	1	8	TYR	C	C	173.478	0.3	1
77	1	8	TYR	CA	C	56.905	0.3	1
78	1	8	TYR	CB	C	40.382	0.3	1
79	1	8	TYR	CD1	C	133.293	0.3	1
80	1	8	TYR	CE1	C	118.263	0.3	1
81	1	8	TYR	N	N	122.825	0.3	1
82	1	9	VAL	H	H	7.677	0.020	1
83	1	9	VAL	HA	H	4.893	0.020	1
84	1	9	VAL	HB	H	1.560	0.020	1
85	1	9	VAL	HG11	H	0.795	0.020	2
86	1	9	VAL	HG12	H	0.795	0.020	2
87	1	9	VAL	HG13	H	0.795	0.020	2
88	1	9	VAL	HG21	H	0.717	0.020	2
89	1	9	VAL	HG22	H	0.717	0.020	2
90	1	9	VAL	HG23	H	0.717	0.020	2
91	1	9	VAL	C	C	173.566	0.3	1
92	1	9	VAL	CA	C	58.848	0.3	1
93	1	9	VAL	CB	C	34.026	0.3	1
94	1	9	VAL	CG1	C	21.926	0.3	1
95	1	9	VAL	CG2	C	21.478	0.3	1
96	1	9	VAL	N	N	125.807	0.3	1
97	1	10	GLY	H	H	8.898	0.020	1
98	1	10	GLY	HA2	H	4.936	0.020	2
99	1	10	GLY	HA3	H	3.770	0.020	2
100	1	10	GLY	C	C	173.282	0.3	1
101	1	10	GLY	CA	C	44.017	0.3	1
102	1	10	GLY	N	N	110.965	0.3	1
103	1	11	SER	H	H	8.620	0.020	1
104	1	11	SER	HA	H	3.947	0.020	1
105	1	11	SER	HB2	H	4.726	0.020	2
106	1	11	SER	HB3	H	3.807	0.020	2
107	1	11	SER	C	C	175.106	0.3	1
108	1	11	SER	CA	C	58.478	0.3	1
109	1	11	SER	CB	C	64.095	0.3	1
110	1	11	SER	N	N	114.760	0.3	1
111	1	12	LEU	H	H	8.590	0.020	1
112	1	12	LEU	HA	H	4.287	0.020	1
113	1	12	LEU	HB2	H	1.380	0.020	2
114	1	12	LEU	HB3	H	1.268	0.020	2
115	1	12	LEU	HG	H	1.318	0.020	1
116	1	12	LEU	HD11	H	0.825	0.020	2
117	1	12	LEU	HD12	H	0.825	0.020	2
118	1	12	LEU	HD13	H	0.825	0.020	2
119	1	12	LEU	HD21	H	0.517	0.020	2
120	1	12	LEU	HD22	H	0.517	0.020	2
121	1	12	LEU	HD23	H	0.517	0.020	2
122	1	12	LEU	C	C	177.936	0.3	1
123	1	12	LEU	CA	C	52.726	0.3	1
124	1	12	LEU	CB	C	43.374	0.3	1
125	1	12	LEU	CG	C	26.401	0.3	1
126	1	12	LEU	CD1	C	23.152	0.3	1
127	1	12	LEU	CD2	C	26.381	0.3	1
128	1	12	LEU	N	N	119.788	0.3	1
129	1	13	HIS	H	H	9.259	0.020	1
130	1	13	HIS	HA	H	4.433	0.020	1
131	1	13	HIS	HB2	H	2.981	0.020	2
132	1	13	HIS	HB3	H	2.995	0.020	2
133	1	13	HIS	HD2	H	7.136	0.020	1
134	1	13	HIS	HE1	H	7.573	0.020	1
135	1	13	HIS	C	C	177.936	0.3	1
136	1	13	HIS	CA	C	57.781	0.3	1
137	1	13	HIS	CB	C	31.465	0.3	1
138	1	13	HIS	CD2	C	118.058	0.3	1
139	1	13	HIS	CE1	C	138.892	0.3	1
140	1	13	HIS	N	N	122.966	0.3	1
141	1	14	PHE	H	H	7.228	0.020	1
142	1	14	PHE	HA	H	4.383	0.020	1
143	1	14	PHE	HB2	H	3.288	0.020	2
144	1	14	PHE	HB3	H	2.989	0.020	2
145	1	14	PHE	HD1	H	7.016	0.020	1
146	1	14	PHE	HD2	H	7.016	0.020	1
147	1	14	PHE	HE1	H	7.095	0.020	1
148	1	14	PHE	HE2	H	7.095	0.020	1
149	1	14	PHE	HZ	H	6.854	0.020	1
150	1	14	PHE	C	C	175.343	0.3	1
151	1	14	PHE	CA	C	59.326	0.3	1
152	1	14	PHE	CB	C	37.941	0.3	1
153	1	14	PHE	CD1	C	131.226	0.3	1
154	1	14	PHE	CE1	C	131.282	0.3	1
155	1	14	PHE	CZ	C	127.891	0.3	1
156	1	14	PHE	N	N	124.388	0.3	1
157	1	15	ASN	H	H	9.600	0.020	1
158	1	15	ASN	HA	H	4.880	0.020	1
159	1	15	ASN	HB2	H	2.907	0.020	2
160	1	15	ASN	HB3	H	2.835	0.020	2
161	1	15	ASN	HD21	H	7.407	0.020	1
162	1	15	ASN	HD22	H	6.638	0.020	1
163	1	15	ASN	C	C	175.467	0.3	1
164	1	15	ASN	CA	C	52.812	0.3	1
165	1	15	ASN	CB	C	37.833	0.3	1
166	1	15	ASN	N	N	117.786	0.3	1
167	1	15	ASN	ND2	N	110.144	0.3	1
168	1	16	ILE	H	H	7.448	0.020	1
169	1	16	ILE	HA	H	4.423	0.020	1
170	1	16	ILE	HB	H	2.298	0.020	1
171	1	16	ILE	HG12	H	1.865	0.020	2
172	1	16	ILE	HG13	H	1.654	0.020	2
173	1	16	ILE	HG21	H	1.006	0.020	1
174	1	16	ILE	HG22	H	1.006	0.020	1
175	1	16	ILE	HG23	H	1.006	0.020	1
176	1	16	ILE	HD11	H	0.861	0.020	1
177	1	16	ILE	HD12	H	0.861	0.020	1
178	1	16	ILE	HD13	H	0.861	0.020	1
179	1	16	ILE	C	C	176.693	0.3	1
180	1	16	ILE	CA	C	59.739	0.3	1
181	1	16	ILE	CB	C	35.399	0.3	1
182	1	16	ILE	CG1	C	27.271	0.3	1
183	1	16	ILE	CG2	C	18.329	0.3	1
184	1	16	ILE	CD1	C	10.528	0.3	1
185	1	16	ILE	N	N	119.776	0.3	1
186	1	17	THR	H	H	7.389	0.020	1
187	1	17	THR	HA	H	4.631	0.020	1
188	1	17	THR	HB	H	4.779	0.020	1
189	1	17	THR	HG21	H	1.377	0.020	1
190	1	17	THR	HG22	H	1.377	0.020	1
191	1	17	THR	HG23	H	1.377	0.020	1
192	1	17	THR	C	C	175.574	0.3	1
193	1	17	THR	CA	C	59.728	0.3	1
194	1	17	THR	CB	C	71.959	0.3	1
195	1	17	THR	CG2	C	21.920	0.3	1
196	1	17	THR	N	N	117.661	0.3	1
197	1	18	GLU	H	H	9.310	0.020	1
198	1	18	GLU	HA	H	3.705	0.020	1
199	1	18	GLU	HB2	H	2.154	0.020	2
200	1	18	GLU	HB3	H	1.987	0.020	2
201	1	18	GLU	HG2	H	2.241	0.020	2
202	1	18	GLU	HG3	H	2.247	0.020	2
203	1	18	GLU	C	C	178.156	0.3	1
204	1	18	GLU	CA	C	60.860	0.3	1
205	1	18	GLU	CB	C	29.328	0.3	1
206	1	18	GLU	CG	C	37.525	0.3	1
207	1	18	GLU	N	N	120.470	0.3	1
208	1	19	ASP	H	H	8.292	0.020	1
209	1	19	ASP	HA	H	4.416	0.020	1
210	1	19	ASP	HB2	H	2.656	0.020	2
211	1	19	ASP	HB3	H	2.602	0.020	2
212	1	19	ASP	C	C	179.329	0.3	1
213	1	19	ASP	CA	C	57.198	0.3	1
214	1	19	ASP	CB	C	40.563	0.3	1
215	1	19	ASP	N	N	116.577	0.3	1
216	1	20	MET	H	H	7.556	0.020	1
217	1	20	MET	HA	H	4.164	0.020	1
218	1	20	MET	HB2	H	2.307	0.020	2
219	1	20	MET	HB3	H	2.173	0.020	2
220	1	20	MET	HG2	H	2.764	0.020	2
221	1	20	MET	HG3	H	2.702	0.020	2
222	1	20	MET	HE1	H	2.251	0.020	1
223	1	20	MET	HE2	H	2.251	0.020	1
224	1	20	MET	HE3	H	2.251	0.020	1
225	1	20	MET	C	C	179.393	0.3	1
226	1	20	MET	CA	C	58.949	0.3	1
227	1	20	MET	CB	C	33.255	0.3	1
228	1	20	MET	CG	C	32.648	0.3	1
229	1	20	MET	CE	C	17.664	0.3	1
230	1	20	MET	N	N	119.979	0.3	1
231	1	21	LEU	H	H	7.681	0.020	1
232	1	21	LEU	HA	H	4.203	0.020	1
233	1	21	LEU	HB2	H	1.984	0.020	2
234	1	21	LEU	HB3	H	1.380	0.020	2
235	1	21	LEU	HG	H	1.745	0.020	1
236	1	21	LEU	HD11	H	0.850	0.020	2
237	1	21	LEU	HD12	H	0.850	0.020	2
238	1	21	LEU	HD13	H	0.850	0.020	2
239	1	21	LEU	HD21	H	0.706	0.020	2
240	1	21	LEU	HD22	H	0.706	0.020	2
241	1	21	LEU	HD23	H	0.706	0.020	2
242	1	21	LEU	C	C	179.055	0.3	1
243	1	21	LEU	CA	C	57.344	0.3	1
244	1	21	LEU	CB	C	42.277	0.3	1
245	1	21	LEU	CG	C	26.289	0.3	1
246	1	21	LEU	CD1	C	23.380	0.3	1
247	1	21	LEU	CD2	C	25.564	0.3	1
248	1	21	LEU	N	N	118.291	0.3	1
249	1	22	ARG	H	H	8.606	0.020	1
250	1	22	ARG	HA	H	3.673	0.020	1
251	1	22	ARG	HB2	H	1.884	0.020	2
252	1	22	ARG	HB3	H	1.830	0.020	2
253	1	22	ARG	HG2	H	1.526	0.020	2
254	1	22	ARG	HG3	H	0.770	0.020	2
255	1	22	ARG	HD2	H	3.277	0.020	2
256	1	22	ARG	HD3	H	3.124	0.020	2
257	1	22	ARG	C	C	177.830	0.3	1
258	1	22	ARG	CA	C	61.039	0.3	1
259	1	22	ARG	CB	C	29.361	0.3	1
260	1	22	ARG	CG	C	28.119	0.3	1
261	1	22	ARG	CD	C	43.169	0.3	1
262	1	22	ARG	N	N	120.632	0.3	1
263	1	23	GLY	H	H	7.490	0.020	1
264	1	23	GLY	HA2	H	3.977	0.020	2
265	1	23	GLY	HA3	H	3.959	0.020	2
266	1	23	GLY	C	C	175.307	0.3	1
267	1	23	GLY	CA	C	46.837	0.3	1
268	1	23	GLY	N	N	101.928	0.3	1
269	1	24	ILE	H	H	7.163	0.020	1
270	1	24	ILE	HA	H	4.051	0.020	1
271	1	24	ILE	HB	H	1.910	0.020	1
272	1	24	ILE	HG12	H	1.611	0.020	2
273	1	24	ILE	HG13	H	1.396	0.020	2
274	1	24	ILE	HG21	H	0.517	0.020	1
275	1	24	ILE	HG22	H	0.517	0.020	1
276	1	24	ILE	HG23	H	0.517	0.020	1
277	1	24	ILE	HD11	H	0.875	0.020	1
278	1	24	ILE	HD12	H	0.875	0.020	1
279	1	24	ILE	HD13	H	0.875	0.020	1
280	1	24	ILE	CA	C	62.229	0.3	1
281	1	24	ILE	CB	C	38.705	0.3	1
282	1	24	ILE	CG1	C	27.848	0.3	1
283	1	24	ILE	CG2	C	18.065	0.3	1
284	1	24	ILE	CD1	C	13.637	0.3	1
285	1	24	ILE	N	N	117.004	0.3	1
286	1	25	PHE	H	H	7.973	0.020	1
287	1	25	PHE	HA	H	3.662	0.020	1
288	1	25	PHE	HB2	H	3.159	0.020	2
289	1	25	PHE	HB3	H	2.824	0.020	2
290	1	25	PHE	HD1	H	7.537	0.020	1
291	1	25	PHE	HD2	H	7.537	0.020	1
292	1	25	PHE	HE1	H	7.468	0.020	1
293	1	25	PHE	HE2	H	7.468	0.020	1
294	1	25	PHE	HZ	H	7.017	0.020	1
295	1	25	PHE	CA	C	61.020	0.3	1
296	1	25	PHE	CB	C	40.722	0.3	1
297	1	25	PHE	CD1	C	131.988	0.3	1
298	1	25	PHE	CD2	C	131.988	0.3	1
299	1	25	PHE	CE1	C	129.437	0.3	1
300	1	25	PHE	CE2	C	129.437	0.3	1
301	1	25	PHE	CZ	C	130.658	0.3	1
302	1	25	PHE	N	N	116.214	0.3	1
303	1	26	GLU	H	H	8.821	0.020	1
304	1	26	GLU	HA	H	4.675	0.020	1
305	1	26	GLU	HB2	H	2.307	0.020	2
306	1	26	GLU	HB3	H	2.170	0.020	2
307	1	26	GLU	HG2	H	2.471	0.020	2
308	1	26	GLU	HG3	H	2.461	0.020	2
309	1	26	GLU	CA	C	60.216	0.3	1
310	1	26	GLU	CB	C	28.767	0.3	1
311	1	26	GLU	CG	C	37.586	0.3	1
312	1	26	GLU	N	N	121.296	0.3	1
313	1	27	PRO	HA	H	4.279	0.020	1
314	1	27	PRO	HB2	H	2.161	0.020	2
315	1	27	PRO	HB3	H	1.057	0.020	2
316	1	27	PRO	HG2	H	1.960	0.020	2
317	1	27	PRO	HG3	H	1.865	0.020	2
318	1	27	PRO	HD2	H	3.710	0.020	2
319	1	27	PRO	HD3	H	3.332	0.020	2
320	1	27	PRO	C	C	177.581	0.3	1
321	1	27	PRO	CA	C	65.770	0.3	1
322	1	27	PRO	CB	C	31.271	0.3	1
323	1	27	PRO	CG	C	28.496	0.3	1
324	1	27	PRO	CD	C	51.787	0.3	1
325	1	28	PHE	H	H	7.942	0.020	1
326	1	28	PHE	HA	H	4.152	0.020	1
327	1	28	PHE	HB2	H	3.364	0.020	2
328	1	28	PHE	HB3	H	3.161	0.020	2
329	1	28	PHE	HD1	H	7.402	0.020	1
330	1	28	PHE	HD2	H	7.402	0.020	1
331	1	28	PHE	HE1	H	7.221	0.020	1
332	1	28	PHE	HE2	H	7.221	0.020	1
333	1	28	PHE	HZ	H	7.087	0.020	1
334	1	28	PHE	C	C	176.178	0.3	1
335	1	28	PHE	CA	C	60.390	0.3	1
336	1	28	PHE	CB	C	39.415	0.3	1
337	1	28	PHE	CD1	C	131.428	0.3	1
338	1	28	PHE	CE1	C	131.498	0.3	1
339	1	28	PHE	CZ	C	129.421	0.3	1
340	1	28	PHE	N	N	111.939	0.3	1
341	1	29	GLY	H	H	7.857	0.020	1
342	1	29	GLY	HA2	H	4.737	0.020	2
343	1	29	GLY	HA3	H	4.028	0.020	2
344	1	29	GLY	C	C	170.227	0.3	1
345	1	29	GLY	CA	C	45.157	0.3	1
346	1	29	GLY	N	N	106.999	0.3	1
347	1	30	ARG	H	H	7.826	0.020	1
348	1	30	ARG	HA	H	4.253	0.020	1
349	1	30	ARG	HB2	H	1.874	0.020	1
350	1	30	ARG	HB3	H	1.874	0.020	1
351	1	30	ARG	HG2	H	1.654	0.020	2
352	1	30	ARG	HG3	H	1.573	0.020	2
353	1	30	ARG	HD2	H	3.280	0.020	2
354	1	30	ARG	HD3	H	3.221	0.020	2
355	1	30	ARG	C	C	176.941	0.3	1
356	1	30	ARG	CA	C	57.477	0.3	1
357	1	30	ARG	CB	C	30.553	0.3	1
358	1	30	ARG	CG	C	27.468	0.3	1
359	1	30	ARG	CD	C	43.456	0.3	1
360	1	30	ARG	N	N	116.002	0.3	1
361	1	31	ILE	H	H	8.789	0.020	1
362	1	31	ILE	HA	H	4.040	0.020	1
363	1	31	ILE	HB	H	1.676	0.020	1
364	1	31	ILE	HG12	H	1.583	0.020	2
365	1	31	ILE	HG13	H	1.436	0.020	2
366	1	31	ILE	HG21	H	0.506	0.020	1
367	1	31	ILE	HG22	H	0.506	0.020	1
368	1	31	ILE	HG23	H	0.506	0.020	1
369	1	31	ILE	HD11	H	0.458	0.020	1
370	1	31	ILE	HD12	H	0.458	0.020	1
371	1	31	ILE	HD13	H	0.458	0.020	1
372	1	31	ILE	C	C	176.426	0.3	1
373	1	31	ILE	CA	C	59.986	0.3	1
374	1	31	ILE	CB	C	39.935	0.3	1
375	1	31	ILE	CG1	C	27.332	0.3	1
376	1	31	ILE	CG2	C	17.735	0.3	1
377	1	31	ILE	CD1	C	13.506	0.3	1
378	1	31	ILE	N	N	128.270	0.3	1
379	1	32	GLU	H	H	8.807	0.020	1
380	1	32	GLU	HA	H	4.260	0.020	1
381	1	32	GLU	HB2	H	1.946	0.020	2
382	1	32	GLU	HB3	H	1.664	0.020	2
383	1	32	GLU	HG2	H	2.129	0.020	2
384	1	32	GLU	HG3	H	2.072	0.020	2
385	1	32	GLU	C	C	176.497	0.3	1
386	1	32	GLU	CA	C	57.295	0.3	1
387	1	32	GLU	CB	C	31.371	0.3	1
388	1	32	GLU	CG	C	35.563	0.3	1
389	1	32	GLU	N	N	127.191	0.3	1
390	1	33	SER	H	H	7.139	0.020	1
391	1	33	SER	HA	H	4.532	0.020	1
392	1	33	SER	HB2	H	3.789	0.020	1
393	1	33	SER	HB3	H	3.789	0.020	1
394	1	33	SER	C	C	171.932	0.3	1
395	1	33	SER	CA	C	57.623	0.3	1
396	1	33	SER	CB	C	64.775	0.3	1
397	1	33	SER	N	N	109.715	0.3	1
398	1	34	ILE	H	H	8.370	0.020	1
399	1	34	ILE	HA	H	4.481	0.020	1
400	1	34	ILE	HB	H	1.635	0.020	1
401	1	34	ILE	HG12	H	0.808	0.020	2
402	1	34	ILE	HG13	H	1.513	0.020	2
403	1	34	ILE	HG21	H	0.716	0.020	1
404	1	34	ILE	HG22	H	0.716	0.020	1
405	1	34	ILE	HG23	H	0.716	0.020	1
406	1	34	ILE	HD11	H	0.765	0.020	1
407	1	34	ILE	HD12	H	0.765	0.020	1
408	1	34	ILE	HD13	H	0.765	0.020	1
409	1	34	ILE	C	C	173.566	0.3	1
410	1	34	ILE	CA	C	61.343	0.3	1
411	1	34	ILE	CB	C	40.894	0.3	1
412	1	34	ILE	CG1	C	28.165	0.3	1
413	1	34	ILE	CG2	C	16.233	0.3	1
414	1	34	ILE	CD1	C	13.914	0.3	1
415	1	34	ILE	N	N	122.448	0.3	1
416	1	35	GLN	H	H	8.625	0.020	1
417	1	35	GLN	HA	H	4.740	0.020	1
418	1	35	GLN	HB2	H	2.087	0.020	2
419	1	35	GLN	HB3	H	1.963	0.020	2
420	1	35	GLN	HG2	H	2.306	0.020	2
421	1	35	GLN	HG3	H	2.286	0.020	2
422	1	35	GLN	HE21	H	7.403	0.020	1
423	1	35	GLN	HE22	H	6.744	0.020	1
424	1	35	GLN	C	C	174.259	0.3	1
425	1	35	GLN	CA	C	54.160	0.3	1
426	1	35	GLN	CB	C	31.522	0.3	1
427	1	35	GLN	CG	C	33.521	0.3	1
428	1	35	GLN	N	N	126.210	0.3	1
429	1	35	GLN	NE2	N	111.188	0.3	1
430	1	36	LEU	H	H	9.021	0.020	1
431	1	36	LEU	HA	H	4.420	0.020	1
432	1	36	LEU	HB2	H	1.613	0.020	2
433	1	36	LEU	HB3	H	1.276	0.020	2
434	1	36	LEU	HG	H	1.406	0.020	1
435	1	36	LEU	HD11	H	0.660	0.020	2
436	1	36	LEU	HD12	H	0.660	0.020	2
437	1	36	LEU	HD13	H	0.660	0.020	2
438	1	36	LEU	HD21	H	0.667	0.020	2
439	1	36	LEU	HD22	H	0.667	0.020	2
440	1	36	LEU	HD23	H	0.667	0.020	2
441	1	36	LEU	CA	C	54.195	0.3	1
442	1	36	LEU	CB	C	43.650	0.3	1
443	1	36	LEU	CG	C	27.014	0.3	1
444	1	36	LEU	CD1	C	24.447	0.3	1
445	1	36	LEU	CD2	C	23.929	0.3	1
446	1	36	LEU	N	N	127.637	0.3	1
447	1	37	MET	H	H	8.260	0.020	1
448	1	37	MET	HA	H	4.594	0.020	1
449	1	37	MET	HB2	H	1.532	0.020	2
450	1	37	MET	HB3	H	1.256	0.020	2
451	1	37	MET	HG2	H	2.560	0.020	2
452	1	37	MET	HG3	H	2.192	0.020	2
453	1	37	MET	HE1	H	2.209	0.020	1
454	1	37	MET	HE2	H	2.209	0.020	1
455	1	37	MET	HE3	H	2.209	0.020	1
456	1	37	MET	CA	C	54.292	0.3	1
457	1	37	MET	CB	C	30.490	0.3	1
458	1	37	MET	CG	C	33.423	0.3	1
459	1	37	MET	CE	C	17.792	0.3	1
460	1	37	MET	N	N	123.947	0.3	1
461	1	38	MET	H	H	8.312	0.020	1
462	1	38	MET	HA	H	4.983	0.020	1
463	1	38	MET	HB2	H	1.839	0.020	2
464	1	38	MET	HB3	H	1.715	0.020	2
465	1	38	MET	HG2	H	2.580	0.020	2
466	1	38	MET	HG3	H	2.494	0.020	2
467	1	38	MET	HE1	H	2.212	0.020	1
468	1	38	MET	HE2	H	2.212	0.020	1
469	1	38	MET	HE3	H	2.212	0.020	1
470	1	38	MET	CA	C	52.897	0.3	1
471	1	38	MET	CB	C	33.908	0.3	1
472	1	38	MET	CG	C	31.928	0.3	1
473	1	38	MET	CE	C	17.801	0.3	1
474	1	38	MET	N	N	120.611	0.3	1
475	1	39	ASP	H	H	8.876	0.020	1
476	1	39	ASP	HA	H	4.708	0.020	1
477	1	39	ASP	HB2	H	3.376	0.020	2
478	1	39	ASP	HB3	H	2.440	0.020	2
479	1	39	ASP	C	C	177.510	0.3	1
480	1	39	ASP	CA	C	53.820	0.3	1
481	1	39	ASP	CB	C	42.970	0.3	1
482	1	39	ASP	N	N	123.049	0.3	1
483	1	40	SER	H	H	8.890	0.020	1
484	1	40	SER	HA	H	4.175	0.020	1
485	1	40	SER	HB2	H	4.031	0.020	2
486	1	40	SER	HB3	H	3.995	0.020	2
487	1	40	SER	C	C	175.325	0.3	1
488	1	40	SER	CA	C	61.049	0.3	1
489	1	40	SER	CB	C	63.060	0.3	1
490	1	40	SER	N	N	123.280	0.3	1
491	1	41	GLU	H	H	8.503	0.020	1
492	1	41	GLU	HA	H	4.334	0.020	1
493	1	41	GLU	HB2	H	2.204	0.020	2
494	1	41	GLU	HB3	H	2.161	0.020	2
495	1	41	GLU	HG2	H	2.362	0.020	2
496	1	41	GLU	HG3	H	2.240	0.020	2
497	1	41	GLU	C	C	178.220	0.3	1
498	1	41	GLU	CA	C	58.389	0.3	1
499	1	41	GLU	CB	C	30.199	0.3	1
500	1	41	GLU	CG	C	36.374	0.3	1
501	1	41	GLU	N	N	120.534	0.3	1
502	1	42	THR	H	H	7.906	0.020	1
503	1	42	THR	HA	H	4.419	0.020	1
504	1	42	THR	HB	H	4.285	0.020	1
505	1	42	THR	HG21	H	1.209	0.020	1
506	1	42	THR	HG22	H	1.209	0.020	1
507	1	42	THR	HG23	H	1.209	0.020	1
508	1	42	THR	C	C	176.639	0.3	1
509	1	42	THR	CA	C	61.720	0.3	1
510	1	42	THR	CB	C	71.013	0.3	1
511	1	42	THR	CG2	C	21.046	0.3	1
512	1	42	THR	N	N	106.555	0.3	1
513	1	43	GLY	H	H	8.174	0.020	1
514	1	43	GLY	HA2	H	4.135	0.020	2
515	1	43	GLY	HA3	H	3.816	0.020	2
516	1	43	GLY	C	C	173.478	0.3	1
517	1	43	GLY	CA	C	45.662	0.3	1
518	1	43	GLY	N	N	110.896	0.3	1
519	1	44	ARG	H	H	7.547	0.020	1
520	1	44	ARG	HA	H	4.360	0.020	1
521	1	44	ARG	HB2	H	1.819	0.020	2
522	1	44	ARG	HB3	H	1.624	0.020	2
523	1	44	ARG	HG2	H	1.585	0.020	2
524	1	44	ARG	HG3	H	1.547	0.020	2
525	1	44	ARG	HD2	H	2.935	0.020	1
526	1	44	ARG	HD3	H	2.935	0.020	1
527	1	44	ARG	C	C	175.680	0.3	1
528	1	44	ARG	CA	C	55.082	0.3	1
529	1	44	ARG	CB	C	32.268	0.3	1
530	1	44	ARG	CG	C	26.968	0.3	1
531	1	44	ARG	CD	C	43.300	0.3	1
532	1	44	ARG	N	N	118.850	0.3	1
533	1	45	SER	H	H	8.583	0.020	1
534	1	45	SER	HA	H	4.840	0.020	1
535	1	45	SER	HB2	H	4.162	0.020	2
536	1	45	SER	HB3	H	4.091	0.020	2
537	1	45	SER	C	C	175.325	0.3	1
538	1	45	SER	CA	C	58.071	0.3	1
539	1	45	SER	CB	C	64.650	0.3	1
540	1	45	SER	N	N	117.046	0.3	1
541	1	46	LYS	H	H	8.837	0.020	1
542	1	46	LYS	HA	H	4.346	0.020	1
543	1	46	LYS	HB2	H	2.166	0.020	2
544	1	46	LYS	HB3	H	2.173	0.020	2
545	1	46	LYS	HG2	H	1.290	0.020	1
546	1	46	LYS	HG3	H	1.290	0.020	1
547	1	46	LYS	HD2	H	1.432	0.020	2
548	1	46	LYS	HD3	H	1.335	0.020	2
549	1	46	LYS	HE2	H	3.058	0.020	1
550	1	46	LYS	HE3	H	3.058	0.020	1
551	1	46	LYS	C	C	177.954	0.3	1
552	1	46	LYS	CA	C	56.736	0.3	1
553	1	46	LYS	CB	C	33.490	0.3	1
554	1	46	LYS	CG	C	33.536	0.3	1
555	1	46	LYS	CD	C	26.419	0.3	1
556	1	46	LYS	CE	C	42.046	0.3	1
557	1	46	LYS	N	N	122.366	0.3	1
558	1	47	GLY	H	H	9.213	0.020	1
559	1	47	GLY	HA2	H	4.312	0.020	2
560	1	47	GLY	HA3	H	3.507	0.020	2
561	1	47	GLY	C	C	171.719	0.3	1
562	1	47	GLY	CA	C	45.557	0.3	1
563	1	47	GLY	N	N	106.476	0.3	1
564	1	48	TYR	H	H	6.937	0.020	1
565	1	48	TYR	HA	H	5.272	0.020	1
566	1	48	TYR	HB2	H	3.145	0.020	2
567	1	48	TYR	HB3	H	3.028	0.020	2
568	1	48	TYR	HD1	H	6.731	0.020	1
569	1	48	TYR	HD2	H	6.731	0.020	1
570	1	48	TYR	HE1	H	6.823	0.020	1
571	1	48	TYR	HE2	H	6.823	0.020	1
572	1	48	TYR	C	C	172.323	0.3	1
573	1	48	TYR	CA	C	55.037	0.3	1
574	1	48	TYR	CB	C	40.636	0.3	1
575	1	48	TYR	CD1	C	133.970	0.3	1
576	1	48	TYR	CE1	C	118.245	0.3	1
577	1	48	TYR	N	N	110.831	0.3	1
578	1	49	GLY	H	H	8.802	0.020	1
579	1	49	GLY	HA2	H	4.043	0.020	2
580	1	49	GLY	HA3	H	3.772	0.020	2
581	1	49	GLY	C	C	169.658	0.3	1
582	1	49	GLY	CA	C	45.339	0.3	1
583	1	49	GLY	N	N	106.160	0.3	1
584	1	50	PHE	H	H	8.331	0.020	1
585	1	50	PHE	HA	H	5.810	0.020	1
586	1	50	PHE	HB2	H	2.693	0.020	2
587	1	50	PHE	HB3	H	2.926	0.020	2
588	1	50	PHE	HD1	H	7.147	0.020	1
589	1	50	PHE	HD2	H	7.147	0.020	1
590	1	50	PHE	HE1	H	7.475	0.020	1
591	1	50	PHE	HE2	H	7.475	0.020	1
592	1	50	PHE	HZ	H	7.129	0.020	1
593	1	50	PHE	C	C	176.409	0.3	1
594	1	50	PHE	CA	C	55.967	0.3	1
595	1	50	PHE	CB	C	43.815	0.3	1
596	1	50	PHE	CD1	C	132.415	0.3	1
597	1	50	PHE	CE1	C	130.995	0.3	1
598	1	50	PHE	CZ	C	130.425	0.3	1
599	1	50	PHE	N	N	113.897	0.3	1
600	1	51	ILE	H	H	9.001	0.020	1
601	1	51	ILE	HA	H	4.601	0.020	1
602	1	51	ILE	HB	H	1.246	0.020	1
603	1	51	ILE	HG12	H	0.921	0.020	2
604	1	51	ILE	HG13	H	0.575	0.020	2
605	1	51	ILE	HG21	H	0.286	0.020	1
606	1	51	ILE	HG22	H	0.286	0.020	1
607	1	51	ILE	HG23	H	0.286	0.020	1
608	1	51	ILE	HD11	H	-0.144	0.020	1
609	1	51	ILE	HD12	H	-0.144	0.020	1
610	1	51	ILE	HD13	H	-0.144	0.020	1
611	1	51	ILE	C	C	175.218	0.3	1
612	1	51	ILE	CA	C	59.751	0.3	1
613	1	51	ILE	CB	C	41.309	0.3	1
614	1	51	ILE	CG1	C	27.256	0.3	1
615	1	51	ILE	CG2	C	16.964	0.3	1
616	1	51	ILE	CD1	C	13.369	0.3	1
617	1	51	ILE	N	N	123.158	0.3	1
618	1	52	THR	H	H	8.775	0.020	1
619	1	52	THR	HA	H	5.115	0.020	1
620	1	52	THR	HB	H	4.019	0.020	1
621	1	52	THR	HG21	H	1.052	0.020	1
622	1	52	THR	HG22	H	1.052	0.020	1
623	1	52	THR	HG23	H	1.052	0.020	1
624	1	52	THR	C	C	174.637	0.3	1
625	1	52	THR	CA	C	61.890	0.3	1
626	1	52	THR	CB	C	69.520	0.3	1
627	1	52	THR	CG2	C	21.442	0.3	1
628	1	52	THR	N	N	122.899	0.3	1
629	1	53	PHE	H	H	8.966	0.020	1
630	1	53	PHE	HA	H	4.893	0.020	1
631	1	53	PHE	HB2	H	3.468	0.020	2
632	1	53	PHE	HB3	H	2.882	0.020	2
633	1	53	PHE	HD1	H	7.217	0.020	1
634	1	53	PHE	HD2	H	7.217	0.020	1
635	1	53	PHE	HE1	H	7.182	0.020	1
636	1	53	PHE	HE2	H	7.182	0.020	1
637	1	53	PHE	HZ	H	7.039	0.020	1
638	1	53	PHE	C	C	176.396	0.3	1
639	1	53	PHE	CA	C	58.022	0.3	1
640	1	53	PHE	CB	C	41.940	0.3	1
641	1	53	PHE	CD1	C	131.369	0.3	1
642	1	53	PHE	CE1	C	131.579	0.3	1
643	1	53	PHE	CE2	C	131.579	0.3	1
644	1	53	PHE	CZ	C	126.731	0.3	1
645	1	53	PHE	N	N	128.468	0.3	1
646	1	54	SER	H	H	8.145	0.020	1
647	1	54	SER	HA	H	4.238	0.020	1
648	1	54	SER	HB2	H	3.810	0.020	2
649	1	54	SER	HB3	H	4.012	0.020	2
650	1	54	SER	C	C	173.051	0.3	1
651	1	54	SER	CA	C	61.615	0.3	1
652	1	54	SER	CB	C	63.480	0.3	1
653	1	54	SER	N	N	115.877	0.3	1
654	1	55	ASP	H	H	8.802	0.020	1
655	1	55	ASP	HA	H	5.025	0.020	1
656	1	55	ASP	HB2	H	3.071	0.020	2
657	1	55	ASP	HB3	H	2.647	0.020	2
658	1	55	ASP	C	C	177.190	0.3	1
659	1	55	ASP	CA	C	52.666	0.3	1
660	1	55	ASP	CB	C	44.781	0.3	1
661	1	55	ASP	N	N	118.805	0.3	1
662	1	56	SER	H	H	8.888	0.020	1
663	1	56	SER	HA	H	4.140	0.020	1
664	1	56	SER	HB2	H	4.051	0.020	1
665	1	56	SER	HB3	H	4.051	0.020	1
666	1	56	SER	C	C	175.964	0.3	1
667	1	56	SER	CA	C	61.601	0.3	1
668	1	56	SER	CB	C	63.370	0.3	1
669	1	56	SER	N	N	123.371	0.3	1
670	1	57	GLU	H	H	8.718	0.020	1
671	1	57	GLU	HA	H	4.137	0.020	1
672	1	57	GLU	HB2	H	2.235	0.020	2
673	1	57	GLU	HB3	H	2.157	0.020	2
674	1	57	GLU	HG2	H	2.487	0.020	2
675	1	57	GLU	HG3	H	2.356	0.020	2
676	1	57	GLU	C	C	179.955	0.3	1
677	1	57	GLU	CA	C	59.178	0.3	1
678	1	57	GLU	CB	C	28.847	0.3	1
679	1	57	GLU	CG	C	36.598	0.3	1
680	1	57	GLU	N	N	122.889	0.3	1
681	1	58	CYS	H	H	7.496	0.020	1
682	1	58	CYS	HA	H	4.164	0.020	1
683	1	58	CYS	HB2	H	3.041	0.020	2
684	1	58	CYS	HB3	H	3.286	0.020	2
685	1	58	CYS	C	C	175.929	0.3	1
686	1	58	CYS	CA	C	62.167	0.3	1
687	1	58	CYS	CB	C	27.775	0.3	1
688	1	58	CYS	N	N	119.679	0.3	1
689	1	59	ALA	H	H	6.977	0.020	1
690	1	59	ALA	HA	H	2.907	0.020	1
691	1	59	ALA	HB1	H	1.441	0.020	1
692	1	59	ALA	HB2	H	1.441	0.020	1
693	1	59	ALA	HB3	H	1.441	0.020	1
694	1	59	ALA	C	C	178.558	0.3	1
695	1	59	ALA	CA	C	54.233	0.3	1
696	1	59	ALA	CB	C	19.040	0.3	1
697	1	59	ALA	N	N	120.242	0.3	1
698	1	60	LYS	H	H	7.859	0.020	1
699	1	60	LYS	HA	H	3.780	0.020	1
700	1	60	LYS	HB2	H	1.968	0.020	2
701	1	60	LYS	HB3	H	1.859	0.020	2
702	1	60	LYS	HG2	H	1.741	0.020	2
703	1	60	LYS	HG3	H	1.441	0.020	2
704	1	60	LYS	HE2	H	3.061	0.020	2
705	1	60	LYS	HE3	H	2.956	0.020	2
706	1	60	LYS	C	C	178.736	0.3	1
707	1	60	LYS	CA	C	60.094	0.3	1
708	1	60	LYS	CB	C	32.033	0.3	1
709	1	60	LYS	CG	C	25.972	0.3	1
710	1	60	LYS	CD	C	29.525	0.3	1
711	1	60	LYS	CE	C	41.878	0.3	1
712	1	60	LYS	N	N	115.886	0.3	1
713	1	61	LYS	H	H	7.063	0.020	1
714	1	61	LYS	HA	H	4.123	0.020	1
715	1	61	LYS	HB2	H	2.088	0.020	2
716	1	61	LYS	HB3	H	2.072	0.020	2
717	1	61	LYS	HG2	H	1.735	0.020	2
718	1	61	LYS	HG3	H	1.644	0.020	2
719	1	61	LYS	HD2	H	1.866	0.020	1
720	1	61	LYS	HD3	H	1.866	0.020	1
721	1	61	LYS	HE2	H	3.070	0.020	2
722	1	61	LYS	HE3	H	2.957	0.020	2
723	1	61	LYS	C	C	177.830	0.3	1
724	1	61	LYS	CA	C	58.963	0.3	1
725	1	61	LYS	CB	C	32.103	0.3	1
726	1	61	LYS	CG	C	25.328	0.3	1
727	1	61	LYS	CD	C	28.790	0.3	1
728	1	61	LYS	CE	C	41.913	0.3	1
729	1	61	LYS	N	N	119.163	0.3	1
730	1	62	ALA	H	H	7.404	0.020	1
731	1	62	ALA	HA	H	2.459	0.020	1
732	1	62	ALA	HB1	H	0.988	0.020	1
733	1	62	ALA	HB2	H	0.988	0.020	1
734	1	62	ALA	HB3	H	0.988	0.020	1
735	1	62	ALA	C	C	178.558	0.3	1
736	1	62	ALA	CA	C	54.713	0.3	1
737	1	62	ALA	CB	C	18.311	0.3	1
738	1	62	ALA	N	N	121.392	0.3	1
739	1	63	LEU	H	H	7.968	0.020	1
740	1	63	LEU	HA	H	3.681	0.020	1
741	1	63	LEU	HB2	H	1.800	0.020	2
742	1	63	LEU	HB3	H	1.580	0.020	2
743	1	63	LEU	HG	H	1.476	0.020	1
744	1	63	LEU	HD11	H	0.762	0.020	2
745	1	63	LEU	HD12	H	0.762	0.020	2
746	1	63	LEU	HD13	H	0.762	0.020	2
747	1	63	LEU	HD21	H	0.645	0.020	2
748	1	63	LEU	HD22	H	0.645	0.020	2
749	1	63	LEU	HD23	H	0.645	0.020	2
750	1	63	LEU	C	C	178.410	0.3	1
751	1	63	LEU	CA	C	59.086	0.3	1
752	1	63	LEU	CB	C	42.247	0.3	1
753	1	63	LEU	CG	C	27.134	0.3	1
754	1	63	LEU	CD1	C	25.230	0.3	1
755	1	63	LEU	CD2	C	25.702	0.3	1
756	1	63	LEU	N	N	118.181	0.3	1
757	1	64	GLU	H	H	7.501	0.020	1
758	1	64	GLU	HA	H	3.981	0.020	1
759	1	64	GLU	HB2	H	2.086	0.020	2
760	1	64	GLU	HB3	H	2.015	0.020	2
761	1	64	GLU	HG2	H	2.485	0.020	2
762	1	64	GLU	HG3	H	2.264	0.020	2
763	1	64	GLU	C	C	178.771	0.3	1
764	1	64	GLU	CA	C	58.788	0.3	1
765	1	64	GLU	CB	C	29.926	0.3	1
766	1	64	GLU	CG	C	36.259	0.3	1
767	1	64	GLU	N	N	116.255	0.3	1
768	1	65	GLN	H	H	7.780	0.020	1
769	1	65	GLN	HA	H	4.309	0.020	1
770	1	65	GLN	HB2	H	2.149	0.020	2
771	1	65	GLN	HB3	H	1.939	0.020	2
772	1	65	GLN	HG2	H	2.606	0.020	2
773	1	65	GLN	HG3	H	2.521	0.020	2
774	1	65	GLN	HE21	H	7.631	0.020	1
775	1	65	GLN	HE22	H	6.849	0.020	1
776	1	65	GLN	C	C	177.883	0.3	1
777	1	65	GLN	CA	C	57.378	0.3	1
778	1	65	GLN	CB	C	30.014	0.3	1
779	1	65	GLN	CG	C	34.606	0.3	1
780	1	65	GLN	N	N	114.402	0.3	1
781	1	65	GLN	NE2	N	112.312	0.3	1
782	1	66	LEU	H	H	8.314	0.020	1
783	1	66	LEU	HA	H	4.468	0.020	1
784	1	66	LEU	HB2	H	1.658	0.020	2
785	1	66	LEU	HB3	H	1.159	0.020	2
786	1	66	LEU	HG	H	0.963	0.020	1
787	1	66	LEU	HD11	H	0.226	0.020	2
788	1	66	LEU	HD12	H	0.226	0.020	2
789	1	66	LEU	HD13	H	0.226	0.020	2
790	1	66	LEU	HD21	H	-0.234	0.020	2
791	1	66	LEU	HD22	H	-0.234	0.020	2
792	1	66	LEU	HD23	H	-0.234	0.020	2
793	1	66	LEU	C	C	177.812	0.3	1
794	1	66	LEU	CA	C	54.924	0.3	1
795	1	66	LEU	CB	C	42.247	0.3	1
796	1	66	LEU	CG	C	26.381	0.3	1
797	1	66	LEU	CD1	C	21.927	0.3	1
798	1	66	LEU	CD2	C	25.836	0.3	1
799	1	66	LEU	N	N	115.744	0.3	1
800	1	67	ASN	H	H	7.151	0.020	1
801	1	67	ASN	HA	H	4.592	0.020	1
802	1	67	ASN	HB2	H	3.098	0.020	2
803	1	67	ASN	HB3	H	3.004	0.020	2
804	1	67	ASN	HD21	H	7.632	0.020	1
805	1	67	ASN	HD22	H	6.837	0.020	1
806	1	67	ASN	C	C	176.551	0.3	1
807	1	67	ASN	CA	C	56.262	0.3	1
808	1	67	ASN	CB	C	38.060	0.3	1
809	1	67	ASN	N	N	116.722	0.3	1
810	1	67	ASN	ND2	N	113.371	0.3	1
811	1	68	GLY	H	H	9.047	0.020	1
812	1	68	GLY	HA2	H	4.374	0.020	2
813	1	68	GLY	HA3	H	3.614	0.020	2
814	1	68	GLY	C	C	173.229	0.3	1
815	1	68	GLY	CA	C	45.380	0.3	1
816	1	68	GLY	N	N	118.684	0.3	1
817	1	69	PHE	H	H	8.115	0.020	1
818	1	69	PHE	HA	H	4.273	0.020	1
819	1	69	PHE	HB2	H	3.210	0.020	2
820	1	69	PHE	HB3	H	3.141	0.020	2
821	1	69	PHE	HD1	H	7.179	0.020	1
822	1	69	PHE	HD2	H	7.179	0.020	1
823	1	69	PHE	HE1	H	7.325	0.020	1
824	1	69	PHE	HE2	H	7.325	0.020	1
825	1	69	PHE	HZ	H	7.329	0.020	1
826	1	69	PHE	C	C	175.432	0.3	1
827	1	69	PHE	CA	C	58.669	0.3	1
828	1	69	PHE	CB	C	40.603	0.3	1
829	1	69	PHE	CD1	C	132.112	0.3	1
830	1	69	PHE	CE1	C	131.381	0.3	1
831	1	69	PHE	CZ	C	129.717	0.3	1
832	1	69	PHE	N	N	123.785	0.3	1
833	1	70	GLU	H	H	7.849	0.020	1
834	1	70	GLU	HA	H	3.917	0.020	1
835	1	70	GLU	HB2	H	1.739	0.020	2
836	1	70	GLU	HB3	H	1.507	0.020	2
837	1	70	GLU	HG2	H	2.020	0.020	2
838	1	70	GLU	HG3	H	1.637	0.020	2
839	1	70	GLU	C	C	173.691	0.3	1
840	1	70	GLU	CA	C	56.809	0.3	1
841	1	70	GLU	CB	C	29.564	0.3	1
842	1	70	GLU	CG	C	37.010	0.3	1
843	1	70	GLU	N	N	127.871	0.3	1
844	1	71	LEU	H	H	7.875	0.020	1
845	1	71	LEU	HA	H	4.548	0.020	1
846	1	71	LEU	HB2	H	1.970	0.020	2
847	1	71	LEU	HB3	H	1.516	0.020	2
848	1	71	LEU	HG	H	1.515	0.020	1
849	1	71	LEU	HD11	H	1.048	0.020	2
850	1	71	LEU	HD12	H	1.048	0.020	2
851	1	71	LEU	HD13	H	1.048	0.020	2
852	1	71	LEU	HD21	H	1.080	0.020	2
853	1	71	LEU	HD22	H	1.080	0.020	2
854	1	71	LEU	HD23	H	1.080	0.020	2
855	1	71	LEU	C	C	175.876	0.3	1
856	1	71	LEU	CA	C	53.696	0.3	1
857	1	71	LEU	CB	C	44.095	0.3	1
858	1	71	LEU	CG	C	28.942	0.3	1
859	1	71	LEU	CD1	C	26.473	0.3	1
860	1	71	LEU	CD2	C	22.580	0.3	1
861	1	71	LEU	N	N	128.423	0.3	1
862	1	72	ALA	H	H	9.356	0.020	1
863	1	72	ALA	HA	H	3.931	0.020	1
864	1	72	ALA	HB1	H	1.315	0.020	1
865	1	72	ALA	HB2	H	1.315	0.020	1
866	1	72	ALA	HB3	H	1.315	0.020	1
867	1	72	ALA	C	C	177.421	0.3	1
868	1	72	ALA	CA	C	52.795	0.3	1
869	1	72	ALA	CB	C	17.053	0.3	1
870	1	72	ALA	N	N	131.839	0.3	1
871	1	73	GLY	H	H	8.285	0.020	1
872	1	73	GLY	HA2	H	4.137	0.020	2
873	1	73	GLY	HA3	H	3.623	0.020	2
874	1	73	GLY	C	C	173.957	0.3	1
875	1	73	GLY	CA	C	45.196	0.3	1
876	1	73	GLY	N	N	101.639	0.3	1
877	1	74	ARG	H	H	7.538	0.020	1
878	1	74	ARG	HA	H	4.999	0.020	1
879	1	74	ARG	HB2	H	1.911	0.020	2
880	1	74	ARG	HB3	H	1.728	0.020	2
881	1	74	ARG	HG2	H	1.489	0.020	1
882	1	74	ARG	HD2	H	3.059	0.020	2
883	1	74	ARG	HD3	H	2.957	0.020	2
884	1	74	ARG	CA	C	52.787	0.3	1
885	1	74	ARG	CB	C	32.971	0.3	1
886	1	74	ARG	CG	C	27.010	0.3	1
887	1	74	ARG	CD	C	41.814	0.3	1
888	1	74	ARG	N	N	119.956	0.3	1
889	1	75	PRO	HA	H	4.305	0.020	1
890	1	75	PRO	HB2	H	2.167	0.020	2
891	1	75	PRO	HB3	H	1.879	0.020	2
892	1	75	PRO	HG2	H	1.997	0.020	2
893	1	75	PRO	HG3	H	2.216	0.020	2
894	1	75	PRO	HD2	H	3.913	0.020	2
895	1	75	PRO	HD3	H	3.731	0.020	2
896	1	75	PRO	C	C	176.178	0.3	1
897	1	75	PRO	CA	C	62.786	0.3	1
898	1	75	PRO	CB	C	31.562	0.3	1
899	1	75	PRO	CG	C	27.835	0.3	1
900	1	75	PRO	CD	C	51.364	0.3	1
901	1	76	MET	H	H	8.938	0.020	1
902	1	76	MET	HA	H	4.585	0.020	1
903	1	76	MET	HB2	H	2.378	0.020	2
904	1	76	MET	HB3	H	2.239	0.020	2
905	1	76	MET	HG2	H	2.761	0.020	2
906	1	76	MET	HG3	H	2.754	0.020	2
907	1	76	MET	HE1	H	2.044	0.020	1
908	1	76	MET	HE2	H	2.044	0.020	1
909	1	76	MET	HE3	H	2.044	0.020	1
910	1	76	MET	C	C	176.089	0.3	1
911	1	76	MET	CA	C	56.189	0.3	1
912	1	76	MET	CB	C	35.574	0.3	1
913	1	76	MET	CG	C	31.282	0.3	1
914	1	76	MET	CE	C	17.218	0.3	1
915	1	76	MET	N	N	127.167	0.3	1
916	1	77	LYS	H	H	8.057	0.020	1
917	1	77	LYS	HA	H	4.944	0.020	1
918	1	77	LYS	HB2	H	1.858	0.020	2
919	1	77	LYS	HB3	H	1.638	0.020	2
920	1	77	LYS	HG2	H	1.088	0.020	1
921	1	77	LYS	HG3	H	1.088	0.020	1
922	1	77	LYS	HD2	H	1.513	0.020	2
923	1	77	LYS	HD3	H	1.483	0.020	2
924	1	77	LYS	HE2	H	3.056	0.020	1
925	1	77	LYS	HE3	H	3.056	0.020	1
926	1	77	LYS	C	C	174.828	0.3	1
927	1	77	LYS	CA	C	54.864	0.3	1
928	1	77	LYS	CB	C	34.259	0.3	1
929	1	77	LYS	CG	C	22.790	0.3	1
930	1	77	LYS	CD	C	25.137	0.3	1
931	1	77	LYS	CE	C	41.908	0.3	1
932	1	77	LYS	N	N	124.318	0.3	1
933	1	78	VAL	H	H	8.380	0.020	1
934	1	78	VAL	HA	H	5.373	0.020	1
935	1	78	VAL	HB	H	1.804	0.020	1
936	1	78	VAL	HG11	H	1.130	0.020	2
937	1	78	VAL	HG12	H	1.130	0.020	2
938	1	78	VAL	HG13	H	1.130	0.020	2
939	1	78	VAL	HG21	H	1.072	0.020	2
940	1	78	VAL	HG22	H	1.072	0.020	2
941	1	78	VAL	HG23	H	1.072	0.020	2
942	1	78	VAL	C	C	175.201	0.3	1
943	1	78	VAL	CA	C	60.262	0.3	1
944	1	78	VAL	CB	C	34.363	0.3	1
945	1	78	VAL	CG1	C	23.600	0.3	1
946	1	78	VAL	CG2	C	22.588	0.3	1
947	1	78	VAL	N	N	123.545	0.3	1
948	1	79	GLY	H	H	9.160	0.020	1
949	1	79	GLY	HA2	H	4.603	0.020	2
950	1	79	GLY	HA3	H	3.939	0.020	2
951	1	79	GLY	C	C	171.978	0.3	1
952	1	79	GLY	CA	C	44.926	0.3	1
953	1	79	GLY	N	N	111.884	0.3	1
954	1	80	HIS	H	H	8.496	0.020	1
955	1	80	HIS	HA	H	4.992	0.020	1
956	1	80	HIS	HB2	H	3.243	0.020	2
957	1	80	HIS	HB3	H	2.993	0.020	2
958	1	80	HIS	HD2	H	7.087	0.020	1
959	1	80	HIS	HE1	H	7.728	0.020	1
960	1	80	HIS	C	C	176.107	0.3	1
961	1	80	HIS	CA	C	56.905	0.3	1
962	1	80	HIS	CB	C	31.796	0.3	1
963	1	80	HIS	CD2	C	120.703	0.3	1
964	1	80	HIS	CE1	C	138.117	0.3	1
965	1	80	HIS	N	N	117.437	0.3	1
966	1	81	VAL	H	H	8.730	0.020	1
967	1	81	VAL	HA	H	4.670	0.020	1
968	1	81	VAL	HB	H	2.285	0.020	1
969	1	81	VAL	HG11	H	1.130	0.020	2
970	1	81	VAL	HG12	H	1.130	0.020	2
971	1	81	VAL	HG13	H	1.130	0.020	2
972	1	81	VAL	HG21	H	1.088	0.020	2
973	1	81	VAL	HG22	H	1.088	0.020	2
974	1	81	VAL	HG23	H	1.088	0.020	2
975	1	81	VAL	C	C	175.964	0.3	1
976	1	81	VAL	CA	C	61.751	0.3	1
977	1	81	VAL	CB	C	32.081	0.3	1
978	1	81	VAL	CG1	C	21.554	0.3	1
979	1	81	VAL	CG2	C	22.302	0.3	1
980	1	81	VAL	N	N	119.443	0.3	1
981	1	82	THR	H	H	8.188	0.020	1
982	1	82	THR	HA	H	4.342	0.020	1
983	1	82	THR	HB	H	4.176	0.020	1
984	1	82	THR	HG21	H	1.124	0.020	1
985	1	82	THR	HG22	H	1.124	0.020	1
986	1	82	THR	HG23	H	1.124	0.020	1
987	1	82	THR	CA	C	61.477	0.3	1
988	1	82	THR	CB	C	69.744	0.3	1
989	1	82	THR	CG2	C	21.715	0.3	1
990	1	82	THR	N	N	119.005	0.3	1
991	1	83	GLU	H	H	8.498	0.020	1
992	1	83	GLU	HA	H	4.394	0.020	1
993	1	83	GLU	HB2	H	2.048	0.020	2
994	1	83	GLU	HB3	H	1.947	0.020	2
995	1	83	GLU	HG2	H	2.250	0.020	1
996	1	83	GLU	HG3	H	2.250	0.020	1
997	1	83	GLU	CA	C	56.018	0.3	1
998	1	83	GLU	CB	C	30.234	0.3	1
999	1	83	GLU	CG	C	36.115	0.3	1
1000	1	83	GLU	N	N	124.250	0.3	1
1001	1	84	ARG	H	H	8.415	0.020	1
1002	1	84	ARG	HA	H	4.347	0.020	1
1003	1	84	ARG	HB2	H	1.740	0.020	2
1004	1	84	ARG	HB3	H	1.874	0.020	2
1005	1	84	ARG	HG2	H	1.486	0.020	1
1006	1	84	ARG	HG3	H	1.486	0.020	1
1007	1	84	ARG	HD2	H	3.037	0.020	1
1008	1	84	ARG	HD3	H	3.037	0.020	1
1009	1	84	ARG	C	C	176.693	0.3	1
1010	1	84	ARG	CA	C	56.468	0.3	1
1011	1	84	ARG	CB	C	31.280	0.3	1
1012	1	84	ARG	CG	C	26.909	0.3	1
1013	1	84	ARG	CD	C	43.346	0.3	1
1014	1	84	ARG	N	N	122.806	0.3	1
1015	1	85	THR	H	H	8.315	0.020	1
1016	1	85	THR	HA	H	4.324	0.020	1
1017	1	85	THR	HB	H	4.265	0.020	1
1018	1	85	THR	HG21	H	1.198	0.020	1
1019	1	85	THR	HG22	H	1.198	0.020	1
1020	1	85	THR	HG23	H	1.198	0.020	1
1021	1	85	THR	CA	C	62.019	0.3	1
1022	1	85	THR	CB	C	69.547	0.3	1
1023	1	85	THR	CG2	C	21.490	0.3	1
1024	1	85	THR	N	N	115.308	0.3	1
1025	1	86	ASP	H	H	8.246	0.020	1
1026	1	86	ASP	HA	H	4.584	0.020	1
1027	1	86	ASP	HB2	H	2.682	0.020	1
1028	1	86	ASP	HB3	H	2.682	0.020	1
1029	1	86	ASP	CA	C	54.082	0.3	1
1030	1	86	ASP	CB	C	41.040	0.3	1
1031	1	86	ASP	N	N	122.214	0.3	1
1032	1	87	ALA	H	H	8.001	0.020	1
1033	1	87	ALA	HA	H	4.255	0.020	1
1034	1	87	ALA	HB1	H	1.389	0.020	1
1035	1	87	ALA	HB2	H	1.389	0.020	1
1036	1	87	ALA	HB3	H	1.389	0.020	1
1037	1	87	ALA	CA	C	52.073	0.3	1
1038	1	87	ALA	CB	C	19.121	0.3	1
1039	1	87	ALA	N	N	123.552	0.3	1
1040	2	1	A	H1'	H	6.024	0.020	1
1041	2	1	A	H2	H	8.165	0.020	1
1042	2	1	A	H2'	H	4.839	0.020	1
1043	2	1	A	H3'	H	4.763	0.020	1
1044	2	1	A	H4'	H	4.441	0.020	1
1045	2	1	A	H5'	H	3.882	0.020	1
1046	2	1	A	H5''	H	3.882	0.020	1
1047	2	1	A	H8	H	8.297	0.020	1
1048	2	2	G	H1'	H	5.870	0.020	1
1049	2	2	G	H2'	H	4.833	0.020	1
1050	2	2	G	H3'	H	4.588	0.020	1
1051	2	2	G	H4'	H	4.442	0.020	1
1052	2	2	G	H5'	H	4.338	0.020	2
1053	2	2	G	H5''	H	4.232	0.020	2
1054	2	2	G	H8	H	8.032	0.020	1
1055	2	3	C	H1'	H	5.988	0.020	1
1056	2	3	C	H2'	H	4.654	0.020	1
1057	2	3	C	H3'	H	4.402	0.020	1
1058	2	3	C	H4'	H	4.474	0.020	1
1059	2	3	C	H5	H	5.896	0.020	1
1060	2	3	C	H5'	H	4.224	0.020	2
1061	2	3	C	H5''	H	4.116	0.020	2
1062	2	3	C	H6	H	7.828	0.020	1
1063	2	4	U	H1'	H	6.050	0.020	1
1064	2	4	U	H2'	H	4.730	0.020	1
1065	2	4	U	H3'	H	4.418	0.020	1
1066	2	4	U	H4'	H	4.232	0.020	1
1067	2	4	U	H5	H	5.744	0.020	1
1068	2	4	U	H5'	H	4.108	0.020	2
1069	2	4	U	H5''	H	3.946	0.020	2
1070	2	4	U	H6	H	7.774	0.020	1
1071	2	5	U	H1'	H	6.022	0.020	1
1072	2	5	U	H5	H	5.784	0.020	1
1073	2	5	U	H6	H	7.760	0.020	1
1074	2	6	U	H1'	H	6.034	0.020	1
1075	2	6	U	H2'	H	4.685	0.020	1
1076	2	6	U	H3'	H	4.344	0.020	1
1077	2	6	U	H5	H	5.628	0.020	1
1078	2	6	U	H6	H	7.621	0.020	1
1079	2	7	G	H1'	H	5.910	0.020	1
1080	2	7	G	H2'	H	4.873	0.020	1
1081	2	7	G	H3'	H	4.544	0.020	1
1082	2	7	G	H4'	H	4.431	0.020	1
1083	2	7	G	H5'	H	4.362	0.020	2
1084	2	7	G	H5''	H	4.197	0.020	2
1085	2	7	G	H8	H	7.962	0.020	1

Release date

2021-11-07

Citation

Molecular basis of RNA-binding and autoregulation by the cancer-associated splicing factor RBM39
Campagne, S., Jutzi, D., Malard, F., Matoga, M., Romane, K., Feldmuller, M., Colombo, M., Ruepp, M.D., Allain, F.H.
Nat. Commun. (2023), 14, 5366-5366, PubMed 37666821 , DOI 10.1038/s41467-023-40254-5 , Abstract