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BMRB: 34660

8COO

Solution structure of Zipcode binding protein 1 (ZBP1) KH3(DD)KH4 domains in complex with N6-Methyladenosine containing RNA

Authors

Nicastro, G., Abis, G., Taylor, I.A., Ramos, A.

Assembly

Insulin-like growth factor 2 mRNA-binding protein 1/RNA Complex

Entity

1. Insulin-like growth factor 2 mRNA-binding protein 1/RNA Complex, entity 1 (polymer, Thiol state: not present), 191 monomers, 20586.24 Da Detail

GAMGPSSVSG AAPFSSFMPP EQETVHVFIP AQAVGAIIGD DGQHIKQLSR FASASIKIAP PETPDSKVRM VVITGPPEAQ FKAQGRIYGK LKEENFFGPK EEVKLETHIR VPASAAGRVI GKGGKTVNEL QNLTAAEVVV PRDQTPDENE QVIVKIIGHF YASQMAQRKI RDILAQVKQQ HQKGQSGQLQ A

2. Insulin-like growth factor 2 mRNA-binding protein 1/RNA Complex, entity 2 (polymer, Thiol state: not present), 7 monomers, 2274.354 Da Detail

UCGGXCU

Total weight

22860.594 Da

Max. entity weight

20586.24 Da

Source organism

Gallus gallus , synthetic construct

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 1033, ¹³C: 439 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err
1	1	8	VAL	HB	H	2.001	0.003
2	1	8	VAL	HG11	H	0.887	0.000
3	1	8	VAL	HG12	H	0.887	0.000
4	1	8	VAL	HG13	H	0.887	0.000
5	1	8	VAL	HG21	H	0.887	0.000
6	1	8	VAL	HG22	H	0.887	0.000
7	1	8	VAL	HG23	H	0.887	0.000
8	1	8	VAL	CB	C	32.700	0.000
9	1	9	SER	HA	H	4.399	0.001
10	1	9	SER	HB2	H	3.778	0.000
11	1	9	SER	HB3	H	3.778	0.000
12	1	9	SER	CA	C	58.401	0.000
13	1	14	PHE	H	H	8.042	0.003
14	1	14	PHE	HA	H	4.595	0.001
15	1	14	PHE	HB2	H	3.066	0.003
16	1	14	PHE	HB3	H	3.024	0.001
17	1	14	PHE	HD1	H	7.205	0.000
18	1	14	PHE	HD2	H	7.205	0.000
19	1	14	PHE	CB	C	39.371	0.010
20	1	17	PHE	HA	H	4.555	0.000
21	1	17	PHE	HB2	H	3.050	0.002
22	1	17	PHE	HB3	H	3.050	0.002
23	1	17	PHE	HD1	H	7.172	0.000
24	1	17	PHE	HD2	H	7.172	0.000
25	1	17	PHE	CB	C	39.527	0.002
26	1	18	MET	H	H	8.017	0.000
27	1	18	MET	HA	H	4.721	0.002
28	1	18	MET	HB2	H	1.963	0.007
29	1	18	MET	HB3	H	1.850	0.008
30	1	18	MET	HG2	H	2.455	0.000
31	1	18	MET	HG3	H	2.455	0.000
32	1	18	MET	CB	C	32.862	0.000
33	1	19	PRO	HD2	H	3.712	0.003
34	1	19	PRO	HD3	H	3.588	0.003
35	1	19	PRO	CD	C	50.587	0.000
36	1	20	PRO	HA	H	4.431	0.005
37	1	20	PRO	HB2	H	2.319	0.010
38	1	20	PRO	HB3	H	1.954	0.016
39	1	20	PRO	HG2	H	2.053	0.000
40	1	20	PRO	HG3	H	2.053	0.000
41	1	20	PRO	CA	C	63.110	0.000
42	1	20	PRO	CB	C	32.074	0.018
43	1	21	GLU	H	H	8.472	0.010
44	1	21	GLU	HA	H	4.200	0.004
45	1	21	GLU	HB2	H	2.056	0.004
46	1	21	GLU	HB3	H	1.971	0.004
47	1	21	GLU	HG2	H	2.263	0.016
48	1	21	GLU	HG3	H	2.263	0.016
49	1	21	GLU	CA	C	56.675	0.021
50	1	21	GLU	CB	C	30.283	0.032
51	1	21	GLU	CG	C	34.007	0.000
52	1	22	GLN	H	H	8.133	0.006
53	1	22	GLN	HA	H	3.986	0.006
54	1	22	GLN	HB2	H	1.898	0.030
55	1	22	GLN	HB3	H	1.825	0.003
56	1	22	GLN	HG2	H	2.278	0.004
57	1	22	GLN	HG3	H	2.157	0.002
58	1	22	GLN	HE21	H	7.448	0.001
59	1	22	GLN	CA	C	56.105	0.010
60	1	22	GLN	CB	C	29.948	0.033
61	1	22	GLN	CG	C	34.025	0.038
62	1	23	GLU	H	H	7.909	0.002
63	1	23	GLU	HA	H	4.613	0.006
64	1	23	GLU	HG2	H	2.279	0.013
65	1	23	GLU	HG3	H	2.220	0.007
66	1	23	GLU	CG	C	35.899	0.090
67	1	24	THR	H	H	8.557	0.005
68	1	24	THR	HA	H	5.301	0.005
69	1	24	THR	HB	H	3.797	0.004
70	1	24	THR	HG21	H	1.053	0.003
71	1	24	THR	HG22	H	1.053	0.003
72	1	24	THR	HG23	H	1.053	0.003
73	1	24	THR	CA	C	62.512	0.013
74	1	24	THR	CB	C	71.243	0.027
75	1	24	THR	CG2	C	22.497	0.001
76	1	25	VAL	H	H	9.139	0.016
77	1	25	VAL	HA	H	4.474	0.012
78	1	25	VAL	HB	H	2.046	0.011
79	1	25	VAL	HG11	H	0.846	0.028
80	1	25	VAL	HG12	H	0.846	0.028
81	1	25	VAL	HG13	H	0.846	0.028
82	1	25	VAL	HG21	H	0.823	0.006
83	1	25	VAL	HG22	H	0.823	0.006
84	1	25	VAL	HG23	H	0.823	0.006
85	1	25	VAL	CA	C	60.670	0.000
86	1	25	VAL	CB	C	35.327	0.048
87	1	25	VAL	CG1	C	21.296	0.000
88	1	25	VAL	CG2	C	21.322	0.072
89	1	26	HIS	H	H	8.307	0.016
90	1	26	HIS	HA	H	5.733	0.004
91	1	26	HIS	HB3	H	2.457	0.008
92	1	26	HIS	HD2	H	6.783	0.000
93	1	26	HIS	CA	C	51.941	0.003
94	1	26	HIS	CB	C	32.720	0.000
95	1	27	VAL	H	H	9.297	0.008
96	1	27	VAL	HB	H	1.716	0.009
97	1	27	VAL	HG11	H	0.930	0.008
98	1	27	VAL	HG12	H	0.930	0.008
99	1	27	VAL	HG13	H	0.930	0.008
100	1	27	VAL	HG21	H	0.779	0.011
101	1	27	VAL	HG22	H	0.779	0.011
102	1	27	VAL	HG23	H	0.779	0.011
103	1	27	VAL	CB	C	34.808	0.005
104	1	27	VAL	CG1	C	21.955	0.000
105	1	27	VAL	CG2	C	21.541	0.000
106	1	28	PHE	H	H	8.577	0.000
107	1	28	PHE	HA	H	4.972	0.004
108	1	28	PHE	HB2	H	3.030	0.004
109	1	28	PHE	HB3	H	2.546	0.006
110	1	28	PHE	HD1	H	6.832	0.004
111	1	28	PHE	HD2	H	6.832	0.004
112	1	28	PHE	CA	C	57.658	0.084
113	1	28	PHE	CB	C	39.526	0.028
114	1	29	ILE	H	H	8.853	0.006
115	1	29	ILE	HA	H	4.952	0.008
116	1	29	ILE	HB	H	1.573	0.005
117	1	29	ILE	HG12	H	1.289	0.010
118	1	29	ILE	HG13	H	0.921	0.009
119	1	29	ILE	HG21	H	0.681	0.003
120	1	29	ILE	HG22	H	0.681	0.003
121	1	29	ILE	HG23	H	0.681	0.003
122	1	29	ILE	HD11	H	0.470	0.046
123	1	29	ILE	HD12	H	0.470	0.046
124	1	29	ILE	HD13	H	0.470	0.046
125	1	29	ILE	CA	C	57.512	0.104
126	1	29	ILE	CB	C	39.456	0.002
127	1	29	ILE	CG1	C	24.309	0.001
128	1	29	ILE	CG2	C	17.804	0.020
129	1	29	ILE	CD1	C	14.025	0.007
130	1	30	PRO	HA	H	4.584	0.001
131	1	30	PRO	HB2	H	2.538	0.005
132	1	30	PRO	HB3	H	1.588	0.003
133	1	30	PRO	HG2	H	2.113	0.007
134	1	30	PRO	HG3	H	1.815	0.009
135	1	30	PRO	HD2	H	3.796	0.010
136	1	30	PRO	HD3	H	3.213	0.009
137	1	30	PRO	CA	C	62.985	0.000
138	1	30	PRO	CB	C	31.892	0.021
139	1	30	PRO	CG	C	27.834	0.102
140	1	30	PRO	CD	C	50.127	0.008
141	1	31	ALA	H	H	8.423	0.002
142	1	31	ALA	HA	H	3.682	0.002
143	1	31	ALA	HB1	H	1.273	0.005
144	1	31	ALA	HB2	H	1.273	0.005
145	1	31	ALA	HB3	H	1.273	0.005
146	1	31	ALA	CA	C	55.770	0.000
147	1	31	ALA	CB	C	18.047	0.012
148	1	32	GLN	H	H	9.126	0.002
149	1	32	GLN	HA	H	4.235	0.004
150	1	32	GLN	HB2	H	2.260	0.003
151	1	32	GLN	HB3	H	2.156	0.002
152	1	32	GLN	HG2	H	2.610	0.007
153	1	32	GLN	HG3	H	2.429	0.006
154	1	32	GLN	HE21	H	7.677	0.000
155	1	32	GLN	HE22	H	6.938	0.002
156	1	32	GLN	CA	C	57.448	0.096
157	1	32	GLN	CB	C	27.839	0.031
158	1	32	GLN	CG	C	33.864	0.012
159	1	33	ALA	H	H	7.677	0.005
160	1	33	ALA	HA	H	4.094	0.007
161	1	33	ALA	HB1	H	0.586	0.007
162	1	33	ALA	HB2	H	0.586	0.007
163	1	33	ALA	HB3	H	0.586	0.007
164	1	33	ALA	CA	C	51.712	0.029
165	1	33	ALA	CB	C	19.344	0.032
166	1	34	VAL	H	H	7.106	0.003
167	1	34	VAL	HA	H	3.259	0.009
168	1	34	VAL	HB	H	1.973	0.014
169	1	34	VAL	HG11	H	0.957	0.018
170	1	34	VAL	HG12	H	0.957	0.018
171	1	34	VAL	HG13	H	0.957	0.018
172	1	34	VAL	HG21	H	0.911	0.009
173	1	34	VAL	HG22	H	0.911	0.009
174	1	34	VAL	HG23	H	0.911	0.009
175	1	34	VAL	CA	C	67.241	0.025
176	1	34	VAL	CB	C	31.667	0.014
177	1	34	VAL	CG1	C	23.519	0.041
178	1	34	VAL	CG2	C	21.472	0.000
179	1	35	GLY	H	H	8.415	0.006
180	1	35	GLY	HA2	H	3.862	0.014
181	1	35	GLY	HA3	H	3.738	0.013
182	1	35	GLY	CA	C	47.236	0.037
183	1	36	ALA	H	H	7.694	0.003
184	1	36	ALA	HA	H	4.181	0.009
185	1	36	ALA	HB1	H	1.406	0.009
186	1	36	ALA	HB2	H	1.406	0.009
187	1	36	ALA	HB3	H	1.406	0.009
188	1	36	ALA	CA	C	53.733	0.028
189	1	36	ALA	CB	C	18.414	0.004
190	1	37	ILE	H	H	7.436	0.008
191	1	37	ILE	HA	H	3.833	0.007
192	1	37	ILE	HB	H	1.935	0.003
193	1	37	ILE	HG12	H	1.474	0.011
194	1	37	ILE	HG13	H	1.193	0.004
195	1	37	ILE	HG21	H	0.745	0.009
196	1	37	ILE	HG22	H	0.745	0.009
197	1	37	ILE	HG23	H	0.745	0.009
198	1	37	ILE	HD11	H	0.650	0.040
199	1	37	ILE	HD12	H	0.650	0.040
200	1	37	ILE	HD13	H	0.650	0.040
201	1	37	ILE	CA	C	61.285	0.026
202	1	37	ILE	CB	C	36.600	0.000
203	1	37	ILE	CG1	C	28.125	0.087
204	1	37	ILE	CG2	C	17.530	0.120
205	1	37	ILE	CD1	C	11.200	0.000
206	1	38	ILE	H	H	8.192	0.008
207	1	38	ILE	HA	H	4.008	0.011
208	1	38	ILE	HB	H	1.948	0.004
209	1	38	ILE	HG12	H	1.643	0.012
210	1	38	ILE	HG13	H	1.168	0.003
211	1	38	ILE	HG21	H	1.060	0.007
212	1	38	ILE	HG22	H	1.060	0.007
213	1	38	ILE	HG23	H	1.060	0.007
214	1	38	ILE	HD11	H	0.776	0.008
215	1	38	ILE	HD12	H	0.776	0.008
216	1	38	ILE	HD13	H	0.776	0.008
217	1	38	ILE	CA	C	64.668	0.025
218	1	38	ILE	CB	C	38.830	0.032
219	1	38	ILE	CG1	C	27.899	0.062
220	1	38	ILE	CG2	C	17.582	0.051
221	1	38	ILE	CD1	C	13.198	0.040
222	1	39	GLY	H	H	7.910	0.002
223	1	39	GLY	HA2	H	4.170	0.007
224	1	39	GLY	HA3	H	3.905	0.002
225	1	39	GLY	CA	C	44.275	0.000
226	1	42	GLY	H	H	7.860	0.000
227	1	42	GLY	HA2	H	4.050	0.004
228	1	42	GLY	HA3	H	3.798	0.002
229	1	42	GLY	CA	C	46.349	0.088
230	1	44	HIS	HA	H	4.532	0.007
231	1	44	HIS	HB2	H	3.178	0.002
232	1	44	HIS	HB3	H	3.007	0.003
233	1	44	HIS	CA	C	59.429	0.000
234	1	44	HIS	CB	C	28.223	0.048
235	1	45	ILE	H	H	7.879	0.004
236	1	45	ILE	HA	H	3.958	0.006
237	1	45	ILE	HB	H	2.060	0.005
238	1	45	ILE	HG12	H	1.443	0.006
239	1	45	ILE	HG13	H	1.237	0.007
240	1	45	ILE	HG21	H	1.047	0.007
241	1	45	ILE	HG22	H	1.047	0.007
242	1	45	ILE	HG23	H	1.047	0.007
243	1	45	ILE	HD11	H	0.786	0.007
244	1	45	ILE	HD12	H	0.786	0.007
245	1	45	ILE	HD13	H	0.786	0.007
246	1	45	ILE	CA	C	64.474	0.009
247	1	45	ILE	CB	C	37.795	0.132
248	1	45	ILE	CG1	C	29.311	0.047
249	1	45	ILE	CG2	C	17.741	0.001
250	1	45	ILE	CD1	C	13.397	0.110
251	1	46	LYS	H	H	7.747	0.003
252	1	46	LYS	HA	H	4.159	0.010
253	1	46	LYS	HB2	H	1.904	0.002
254	1	46	LYS	HB3	H	1.904	0.002
255	1	46	LYS	HG2	H	1.617	0.007
256	1	46	LYS	HG3	H	1.452	0.003
257	1	46	LYS	CA	C	59.665	0.032
258	1	46	LYS	CB	C	32.495	0.068
259	1	46	LYS	CG	C	25.328	0.017
260	1	47	GLN	H	H	7.932	0.003
261	1	47	GLN	HA	H	4.132	0.000
262	1	47	GLN	HB2	H	2.187	0.003
263	1	47	GLN	HB3	H	2.130	0.002
264	1	47	GLN	HG2	H	2.526	0.000
265	1	47	GLN	HG3	H	2.422	0.000
266	1	47	GLN	CB	C	28.118	0.037
267	1	48	LEU	H	H	8.324	0.004
268	1	48	LEU	HA	H	4.155	0.006
269	1	48	LEU	HB2	H	1.632	0.003
270	1	48	LEU	HB3	H	1.567	0.012
271	1	48	LEU	HG	H	1.543	0.001
272	1	48	LEU	HD11	H	0.947	0.006
273	1	48	LEU	HD12	H	0.947	0.006
274	1	48	LEU	HD13	H	0.947	0.006
275	1	48	LEU	HD21	H	0.810	0.047
276	1	48	LEU	HD22	H	0.810	0.047
277	1	48	LEU	HD23	H	0.810	0.047
278	1	48	LEU	CA	C	58.058	0.059
279	1	48	LEU	CB	C	42.179	0.061
280	1	48	LEU	CG	C	27.008	0.018
281	1	48	LEU	CD1	C	24.383	0.030
282	1	48	LEU	CD2	C	24.420	0.000
283	1	49	SER	HA	H	4.192	0.000
284	1	49	SER	HB2	H	4.074	0.000
285	1	49	SER	HB3	H	4.074	0.000
286	1	49	SER	CA	C	61.940	0.000
287	1	50	ARG	H	H	7.807	0.000
288	1	50	ARG	HA	H	4.188	0.007
289	1	50	ARG	HB2	H	1.904	0.006
290	1	50	ARG	HB3	H	1.904	0.006
291	1	50	ARG	HG2	H	1.727	0.011
292	1	50	ARG	HG3	H	1.636	0.008
293	1	50	ARG	HD2	H	3.194	0.005
294	1	50	ARG	HD3	H	3.194	0.005
295	1	50	ARG	CA	C	58.497	0.024
296	1	50	ARG	CB	C	30.149	0.051
297	1	50	ARG	CG	C	27.213	0.023
298	1	50	ARG	CD	C	43.212	0.000
299	1	51	PHE	H	H	8.378	0.003
300	1	51	PHE	HA	H	4.391	0.006
301	1	51	PHE	HB2	H	3.328	0.005
302	1	51	PHE	HB3	H	3.121	0.004
303	1	51	PHE	HD1	H	7.165	0.006
304	1	51	PHE	HD2	H	7.165	0.006
305	1	51	PHE	HE1	H	7.185	0.000
306	1	51	PHE	HE2	H	7.185	0.000
307	1	51	PHE	CA	C	59.940	0.077
308	1	51	PHE	CB	C	39.522	0.024
309	1	52	ALA	H	H	8.364	0.000
310	1	52	ALA	HA	H	3.912	0.008
311	1	52	ALA	HB1	H	1.417	0.010
312	1	52	ALA	HB2	H	1.417	0.010
313	1	52	ALA	HB3	H	1.417	0.010
314	1	52	ALA	CA	C	52.466	0.000
315	1	52	ALA	CB	C	20.010	0.030
316	1	53	SER	H	H	7.914	0.011
317	1	53	SER	HA	H	4.066	0.043
318	1	53	SER	HB2	H	4.129	0.002
319	1	53	SER	HB3	H	4.039	0.001
320	1	53	SER	CA	C	58.937	0.000
321	1	53	SER	CB	C	61.920	0.093
322	1	54	ALA	H	H	7.736	0.006
323	1	54	ALA	HA	H	4.928	0.006
324	1	54	ALA	HB1	H	1.060	0.005
325	1	54	ALA	HB2	H	1.060	0.005
326	1	54	ALA	HB3	H	1.060	0.005
327	1	54	ALA	CA	C	49.830	0.000
328	1	54	ALA	CB	C	23.374	0.011
329	1	55	SER	H	H	8.505	0.011
330	1	55	SER	HA	H	4.764	0.003
331	1	55	SER	HB2	H	3.828	0.002
332	1	55	SER	HB3	H	3.828	0.002
333	1	55	SER	CA	C	57.438	0.065
334	1	55	SER	CB	C	64.046	0.110
335	1	56	ILE	H	H	8.316	0.005
336	1	56	ILE	HA	H	5.095	0.006
337	1	56	ILE	HB	H	1.575	0.004
338	1	56	ILE	HG12	H	1.472	0.004
339	1	56	ILE	HG13	H	0.875	0.023
340	1	56	ILE	HG21	H	0.635	0.001
341	1	56	ILE	HG22	H	0.635	0.001
342	1	56	ILE	HG23	H	0.635	0.001
343	1	56	ILE	HD11	H	0.679	0.011
344	1	56	ILE	HD12	H	0.679	0.011
345	1	56	ILE	HD13	H	0.679	0.011
346	1	56	ILE	CA	C	60.210	0.000
347	1	56	ILE	CB	C	40.658	0.021
348	1	56	ILE	CG1	C	27.298	0.000
349	1	56	ILE	CG2	C	17.512	0.021
350	1	56	ILE	CD1	C	14.074	0.005
351	1	57	LYS	H	H	8.670	0.009
352	1	57	LYS	HA	H	4.653	0.006
353	1	57	LYS	HB2	H	1.761	0.003
354	1	57	LYS	HB3	H	1.631	0.005
355	1	57	LYS	HG2	H	1.318	0.008
356	1	57	LYS	HG3	H	1.235	0.004
357	1	57	LYS	HD2	H	1.606	0.012
358	1	57	LYS	HD3	H	1.606	0.012
359	1	57	LYS	HE2	H	2.870	0.010
360	1	57	LYS	HE3	H	2.870	0.010
361	1	57	LYS	CB	C	36.210	0.019
362	1	57	LYS	CG	C	24.281	0.006
363	1	57	LYS	CD	C	29.306	0.049
364	1	57	LYS	CE	C	42.136	0.000
365	1	58	ILE	H	H	8.662	0.011
366	1	58	ILE	HA	H	4.660	0.004
367	1	58	ILE	HB	H	1.766	0.004
368	1	58	ILE	HG12	H	1.391	0.008
369	1	58	ILE	HG13	H	1.146	0.009
370	1	58	ILE	HG21	H	0.802	0.008
371	1	58	ILE	HG22	H	0.802	0.008
372	1	58	ILE	HG23	H	0.802	0.008
373	1	58	ILE	HD11	H	0.681	0.008
374	1	58	ILE	HD12	H	0.681	0.008
375	1	58	ILE	HD13	H	0.681	0.008
376	1	58	ILE	CB	C	37.476	0.012
377	1	58	ILE	CG1	C	27.783	0.063
378	1	58	ILE	CG2	C	17.243	0.005
379	1	58	ILE	CD1	C	12.790	0.037
380	1	59	ALA	H	H	8.666	0.003
381	1	59	ALA	HA	H	4.540	0.000
382	1	59	ALA	HB1	H	1.364	0.004
383	1	59	ALA	HB2	H	1.364	0.004
384	1	59	ALA	HB3	H	1.364	0.004
385	1	59	ALA	CA	C	50.691	0.000
386	1	59	ALA	CB	C	18.672	0.109
387	1	60	PRO	HD2	H	3.798	0.001
388	1	60	PRO	HD3	H	3.596	0.004
389	1	60	PRO	CD	C	50.366	0.003
390	1	61	PRO	HA	H	4.567	0.006
391	1	61	PRO	HB2	H	2.359	0.005
392	1	61	PRO	HB3	H	1.913	0.001
393	1	61	PRO	HG2	H	2.056	0.009
394	1	61	PRO	HG3	H	2.042	0.003
395	1	61	PRO	HD2	H	3.789	0.002
396	1	61	PRO	HD3	H	3.705	0.004
397	1	61	PRO	CA	C	61.302	0.000
398	1	61	PRO	CB	C	30.987	0.000
399	1	61	PRO	CG	C	27.862	0.000
400	1	62	GLU	H	H	8.910	0.003
401	1	62	GLU	HA	H	4.058	0.008
402	1	62	GLU	HB2	H	2.131	0.003
403	1	62	GLU	HB3	H	2.131	0.003
404	1	62	GLU	HG2	H	2.348	0.013
405	1	62	GLU	HG3	H	2.348	0.013
406	1	62	GLU	CA	C	59.420	0.000
407	1	62	GLU	CB	C	30.682	0.032
408	1	62	GLU	CG	C	36.550	0.000
409	1	63	THR	H	H	7.559	0.006
410	1	63	THR	HA	H	4.805	0.006
411	1	63	THR	HB	H	4.416	0.004
412	1	63	THR	HG21	H	1.225	0.005
413	1	63	THR	HG22	H	1.225	0.005
414	1	63	THR	HG23	H	1.225	0.005
415	1	63	THR	CA	C	58.514	0.000
416	1	63	THR	CB	C	70.025	0.012
417	1	63	THR	CG2	C	22.510	0.034
418	1	64	PRO	HA	H	4.300	0.004
419	1	64	PRO	HB2	H	2.373	0.006
420	1	64	PRO	HB3	H	1.930	0.002
421	1	64	PRO	HG2	H	2.077	0.000
422	1	64	PRO	HD2	H	3.815	0.000
423	1	64	PRO	CA	C	64.918	0.011
424	1	64	PRO	CB	C	31.883	0.017
425	1	64	PRO	CD	C	50.778	0.000
426	1	65	ASP	H	H	8.028	0.000
427	1	65	ASP	HA	H	4.653	0.000
428	1	65	ASP	HB2	H	2.673	0.001
429	1	65	ASP	HB3	H	2.673	0.001
430	1	65	ASP	CB	C	40.494	0.003
431	1	66	SER	H	H	7.528	0.001
432	1	66	SER	HB2	H	4.119	0.002
433	1	66	SER	HB3	H	4.043	0.003
434	1	66	SER	CB	C	63.939	0.000
435	1	67	LYS	HA	H	4.377	0.006
436	1	67	LYS	HB2	H	2.140	0.006
437	1	67	LYS	HG2	H	1.643	0.001
438	1	67	LYS	HG3	H	1.559	0.005
439	1	67	LYS	CA	C	57.165	0.000
440	1	67	LYS	CB	C	32.820	0.032
441	1	67	LYS	CG	C	25.135	0.069
442	1	68	VAL	H	H	7.776	0.012
443	1	68	VAL	HA	H	5.205	0.007
444	1	68	VAL	HB	H	2.084	0.002
445	1	68	VAL	HG11	H	0.891	0.006
446	1	68	VAL	HG12	H	0.891	0.006
447	1	68	VAL	HG13	H	0.891	0.006
448	1	68	VAL	HG21	H	0.848	0.005
449	1	68	VAL	HG22	H	0.848	0.005
450	1	68	VAL	HG23	H	0.848	0.005
451	1	68	VAL	CA	C	59.253	0.138
452	1	68	VAL	CB	C	36.542	0.009
453	1	68	VAL	CG1	C	21.376	0.076
454	1	68	VAL	CG2	C	18.453	0.020
455	1	69	ARG	H	H	9.119	0.004
456	1	69	ARG	HB2	H	1.583	0.001
457	1	69	ARG	HB3	H	1.226	0.004
458	1	69	ARG	CB	C	32.750	0.018
459	1	70	MET	H	H	8.864	0.006
460	1	70	MET	HA	H	3.977	0.009
461	1	70	MET	HB2	H	1.780	0.005
462	1	70	MET	HB3	H	1.466	0.007
463	1	70	MET	HG2	H	1.322	0.004
464	1	70	MET	HG3	H	1.008	0.011
465	1	70	MET	CA	C	55.287	0.075
466	1	70	MET	CB	C	36.761	0.002
467	1	70	MET	CG	C	30.876	0.033
468	1	71	VAL	H	H	9.158	0.003
469	1	71	VAL	HA	H	4.356	0.004
470	1	71	VAL	HB	H	2.016	0.013
471	1	71	VAL	HG11	H	0.730	0.002
472	1	71	VAL	HG12	H	0.730	0.002
473	1	71	VAL	HG13	H	0.730	0.002
474	1	71	VAL	HG21	H	0.673	0.006
475	1	71	VAL	HG22	H	0.673	0.006
476	1	71	VAL	HG23	H	0.673	0.006
477	1	71	VAL	CA	C	61.302	0.000
478	1	71	VAL	CB	C	32.435	0.067
479	1	71	VAL	CG1	C	21.363	0.000
480	1	71	VAL	CG2	C	21.360	0.000
481	1	72	VAL	H	H	9.250	0.015
482	1	72	VAL	HB	H	1.974	0.008
483	1	72	VAL	HG11	H	0.860	0.007
484	1	72	VAL	HG12	H	0.860	0.007
485	1	72	VAL	HG13	H	0.860	0.007
486	1	72	VAL	HG21	H	0.656	0.009
487	1	72	VAL	HG22	H	0.656	0.009
488	1	72	VAL	HG23	H	0.656	0.009
489	1	72	VAL	CB	C	32.535	0.055
490	1	72	VAL	CG1	C	21.299	0.000
491	1	72	VAL	CG2	C	20.477	0.008
492	1	73	ILE	HA	H	4.986	0.010
493	1	73	ILE	HB	H	2.030	0.015
494	1	73	ILE	HG21	H	0.694	0.015
495	1	73	ILE	HG22	H	0.694	0.015
496	1	73	ILE	HG23	H	0.694	0.015
497	1	73	ILE	HD11	H	0.629	0.003
498	1	73	ILE	HD12	H	0.629	0.003
499	1	73	ILE	HD13	H	0.629	0.003
500	1	73	ILE	CA	C	60.350	0.000
501	1	73	ILE	CB	C	40.100	0.000
502	1	73	ILE	CD1	C	17.691	0.000
503	1	74	THR	H	H	9.248	0.006
504	1	74	THR	HA	H	5.636	0.010
505	1	74	THR	HB	H	3.875	0.002
506	1	74	THR	HG21	H	1.122	0.005
507	1	74	THR	HG22	H	1.122	0.005
508	1	74	THR	HG23	H	1.122	0.005
509	1	74	THR	CA	C	61.300	0.000
510	1	74	THR	CB	C	71.150	0.054
511	1	74	THR	CG2	C	21.585	0.001
512	1	75	GLY	H	H	8.962	0.000
513	1	75	GLY	HA2	H	4.259	0.127
514	1	75	GLY	HA3	H	4.314	0.144
515	1	75	GLY	CA	C	45.697	0.000
516	1	76	PRO	HA	H	5.179	0.006
517	1	76	PRO	HB2	H	2.466	0.002
518	1	76	PRO	HB3	H	2.388	0.029
519	1	76	PRO	HG2	H	2.229	0.016
520	1	76	PRO	HG3	H	1.962	0.014
521	1	76	PRO	HD2	H	3.637	0.013
522	1	76	PRO	HD3	H	3.637	0.013
523	1	76	PRO	CA	C	62.625	0.118
524	1	76	PRO	CB	C	30.486	0.030
525	1	76	PRO	CG	C	27.560	0.054
526	1	76	PRO	CD	C	50.081	0.068
527	1	77	PRO	HA	H	4.014	0.006
528	1	77	PRO	HB2	H	2.223	0.000
529	1	77	PRO	HB3	H	1.968	0.000
530	1	77	PRO	HG2	H	2.029	0.000
531	1	77	PRO	HG3	H	2.029	0.000
532	1	77	PRO	HD2	H	3.986	0.005
533	1	77	PRO	HD3	H	3.799	0.006
534	1	77	PRO	CA	C	67.253	0.024
535	1	77	PRO	CD	C	50.444	0.026
536	1	78	GLU	H	H	9.564	0.000
537	1	78	GLU	HA	H	4.132	0.037
538	1	78	GLU	HB3	H	2.018	0.010
539	1	78	GLU	HG2	H	2.357	0.004
540	1	78	GLU	HG3	H	2.357	0.004
541	1	78	GLU	CA	C	59.878	0.028
542	1	78	GLU	CB	C	28.863	0.000
543	1	78	GLU	CG	C	36.446	0.126
544	1	79	ALA	H	H	7.041	0.019
545	1	79	ALA	HA	H	4.373	0.002
546	1	79	ALA	HB1	H	1.439	0.009
547	1	79	ALA	HB2	H	1.439	0.009
548	1	79	ALA	HB3	H	1.439	0.009
549	1	79	ALA	CA	C	54.367	0.000
550	1	79	ALA	CB	C	20.247	0.014
551	1	80	GLN	H	H	8.145	0.000
552	1	80	GLN	HA	H	3.811	0.016
553	1	80	GLN	HB2	H	2.233	0.005
554	1	80	GLN	HB3	H	2.233	0.005
555	1	80	GLN	HG2	H	2.622	0.000
556	1	80	GLN	HG3	H	2.622	0.000
557	1	80	GLN	HE22	H	6.080	0.000
558	1	80	GLN	CA	C	58.413	0.000
559	1	80	GLN	CG	C	31.323	0.000
560	1	81	PHE	H	H	7.923	0.000
561	1	81	PHE	HA	H	4.099	0.013
562	1	81	PHE	CA	C	61.813	0.000
563	1	82	LYS	H	H	7.704	0.013
564	1	82	LYS	HA	H	4.051	0.012
565	1	82	LYS	HB2	H	1.874	0.016
566	1	82	LYS	HB3	H	1.650	0.010
567	1	82	LYS	HG2	H	1.945	0.000
568	1	82	LYS	HG3	H	1.514	0.031
569	1	82	LYS	HD2	H	1.471	0.038
570	1	82	LYS	HD3	H	1.329	0.032
571	1	82	LYS	HE2	H	2.786	0.021
572	1	82	LYS	HE3	H	2.786	0.021
573	1	82	LYS	CB	C	34.340	0.068
574	1	82	LYS	CG	C	26.618	0.035
575	1	82	LYS	CD	C	30.020	0.044
576	1	82	LYS	CE	C	42.093	0.003
577	1	83	ALA	HA	H	4.002	0.007
578	1	83	ALA	HB1	H	1.266	0.009
579	1	83	ALA	HB2	H	1.266	0.009
580	1	83	ALA	HB3	H	1.266	0.009
581	1	83	ALA	CA	C	55.253	0.035
582	1	83	ALA	CB	C	19.386	0.060
583	1	84	GLN	H	H	8.859	0.000
584	1	84	GLN	HA	H	3.836	0.012
585	1	84	GLN	HB2	H	2.336	0.005
586	1	84	GLN	HB3	H	2.257	0.005
587	1	84	GLN	HG2	H	2.843	0.007
588	1	84	GLN	HG3	H	2.843	0.007
589	1	84	GLN	CA	C	60.405	0.053
590	1	84	GLN	CB	C	28.829	0.061
591	1	84	GLN	CG	C	35.856	0.312
592	1	85	GLY	HA2	H	3.184	0.010
593	1	85	GLY	HA3	H	2.351	0.003
594	1	85	GLY	CA	C	47.645	0.014
595	1	86	ARG	H	H	7.398	0.052
596	1	86	ARG	HA	H	4.184	0.018
597	1	86	ARG	HB2	H	1.928	0.018
598	1	86	ARG	HB3	H	1.928	0.018
599	1	86	ARG	HG2	H	1.748	0.005
600	1	86	ARG	HG3	H	1.597	0.002
601	1	86	ARG	HD2	H	3.031	0.020
602	1	86	ARG	HD3	H	3.031	0.020
603	1	86	ARG	CA	C	57.419	0.259
604	1	86	ARG	CB	C	30.175	0.003
605	1	86	ARG	CG	C	26.552	0.004
606	1	86	ARG	CD	C	41.808	0.025
607	1	87	ILE	H	H	7.661	0.040
608	1	87	ILE	HA	H	3.551	0.008
609	1	87	ILE	HB	H	2.012	0.005
610	1	87	ILE	HG12	H	1.813	0.012
611	1	87	ILE	HG13	H	0.986	0.008
612	1	87	ILE	HG21	H	0.692	0.006
613	1	87	ILE	HG22	H	0.692	0.006
614	1	87	ILE	HG23	H	0.692	0.006
615	1	87	ILE	HD11	H	0.607	0.015
616	1	87	ILE	HD12	H	0.607	0.015
617	1	87	ILE	HD13	H	0.607	0.015
618	1	87	ILE	CA	C	66.199	0.117
619	1	87	ILE	CB	C	37.550	0.000
620	1	87	ILE	CG1	C	28.951	0.156
621	1	87	ILE	CG2	C	13.480	0.036
622	1	87	ILE	CD1	C	16.567	0.012
623	1	88	TYR	H	H	7.988	0.010
624	1	88	TYR	HA	H	3.861	0.001
625	1	88	TYR	HB2	H	2.898	0.006
626	1	88	TYR	HB3	H	2.727	0.016
627	1	88	TYR	HD1	H	7.421	0.008
628	1	88	TYR	HD2	H	7.421	0.008
629	1	88	TYR	HE1	H	7.576	0.000
630	1	88	TYR	HE2	H	7.576	0.000
631	1	88	TYR	CA	C	63.088	0.029
632	1	88	TYR	CB	C	38.228	0.000
633	1	89	GLY	H	H	8.030	0.068
634	1	89	GLY	HA2	H	3.862	0.009
635	1	89	GLY	HA3	H	3.862	0.009
636	1	89	GLY	CA	C	47.236	0.000
637	1	90	LYS	HA	H	4.206	0.009
638	1	90	LYS	HB2	H	1.962	0.008
639	1	90	LYS	HB3	H	1.962	0.008
640	1	90	LYS	HG2	H	1.254	0.015
641	1	90	LYS	HG3	H	1.254	0.015
642	1	90	LYS	HD2	H	1.735	0.002
643	1	90	LYS	HD3	H	1.621	0.007
644	1	90	LYS	HE2	H	2.588	0.005
645	1	90	LYS	HE3	H	2.588	0.005
646	1	90	LYS	CA	C	57.030	0.000
647	1	90	LYS	CB	C	31.588	0.000
648	1	90	LYS	CG	C	24.510	0.029
649	1	90	LYS	CD	C	27.995	0.000
650	1	90	LYS	CE	C	41.738	0.081
651	1	91	LEU	H	H	7.560	0.090
652	1	91	LEU	HA	H	4.149	0.008
653	1	91	LEU	HB2	H	2.124	0.008
654	1	91	LEU	HB3	H	1.546	0.009
655	1	91	LEU	HG	H	1.974	0.001
656	1	91	LEU	HD11	H	0.784	0.008
657	1	91	LEU	HD12	H	0.784	0.008
658	1	91	LEU	HD13	H	0.784	0.008
659	1	91	LEU	HD21	H	0.584	0.003
660	1	91	LEU	HD22	H	0.584	0.003
661	1	91	LEU	HD23	H	0.584	0.003
662	1	91	LEU	CA	C	57.862	0.000
663	1	91	LEU	CB	C	41.582	0.049
664	1	91	LEU	CG	C	27.471	0.152
665	1	91	LEU	CD2	C	24.080	0.000
666	1	92	LYS	H	H	7.664	0.006
667	1	92	LYS	HA	H	4.306	0.004
668	1	92	LYS	HB2	H	2.196	0.008
669	1	92	LYS	HB3	H	1.979	0.009
670	1	92	LYS	HG2	H	1.535	0.010
671	1	92	LYS	HG3	H	1.535	0.010
672	1	92	LYS	HD2	H	1.867	0.003
673	1	92	LYS	HD3	H	1.780	0.005
674	1	92	LYS	HE2	H	3.055	0.005
675	1	92	LYS	HE3	H	3.055	0.005
676	1	92	LYS	CA	C	58.763	0.001
677	1	92	LYS	CB	C	32.362	0.052
678	1	92	LYS	CG	C	24.712	0.128
679	1	92	LYS	CD	C	29.139	0.000
680	1	92	LYS	CE	C	42.304	0.027
681	1	93	GLU	H	H	8.452	0.009
682	1	93	GLU	HA	H	4.043	0.008
683	1	93	GLU	HB2	H	2.227	0.002
684	1	93	GLU	HB3	H	2.151	0.004
685	1	93	GLU	HG2	H	2.436	0.004
686	1	93	GLU	HG3	H	2.369	0.013
687	1	93	GLU	CA	C	59.120	0.000
688	1	93	GLU	CB	C	29.932	0.011
689	1	93	GLU	CG	C	36.294	0.012
690	1	94	GLU	H	H	7.671	0.002
691	1	94	GLU	HA	H	4.350	0.007
692	1	94	GLU	HB2	H	2.344	0.004
693	1	94	GLU	HB3	H	1.809	0.007
694	1	94	GLU	HG2	H	2.213	0.001
695	1	94	GLU	HG3	H	2.213	0.001
696	1	94	GLU	CA	C	55.610	0.047
697	1	94	GLU	CB	C	29.500	0.032
698	1	94	GLU	CG	C	36.301	0.066
699	1	95	ASN	H	H	7.931	0.002
700	1	95	ASN	HA	H	4.550	0.006
701	1	95	ASN	HB2	H	2.876	0.003
702	1	95	ASN	HB3	H	2.696	0.002
703	1	95	ASN	HD21	H	7.392	0.001
704	1	95	ASN	HD22	H	6.636	0.000
705	1	95	ASN	CA	C	55.000	0.068
706	1	95	ASN	CB	C	37.354	0.004
707	1	96	PHE	H	H	7.896	0.006
708	1	96	PHE	HA	H	4.142	0.005
709	1	96	PHE	HB2	H	2.829	0.005
710	1	96	PHE	HB3	H	2.829	0.005
711	1	96	PHE	HD1	H	7.091	0.027
712	1	96	PHE	HD2	H	7.091	0.027
713	1	96	PHE	HE1	H	7.230	0.000
714	1	96	PHE	HE2	H	7.230	0.000
715	1	96	PHE	HZ	H	7.173	0.000
716	1	96	PHE	CA	C	61.651	0.022
717	1	96	PHE	CB	C	39.245	0.140
718	1	97	PHE	H	H	8.347	0.002
719	1	97	PHE	HA	H	4.574	0.000
720	1	97	PHE	HB2	H	3.258	0.002
721	1	97	PHE	HB3	H	2.775	0.027
722	1	97	PHE	HD1	H	7.344	0.002
723	1	97	PHE	HD2	H	7.344	0.002
724	1	97	PHE	HE1	H	7.153	0.000
725	1	97	PHE	HE2	H	7.153	0.000
726	1	97	PHE	CB	C	40.735	0.043
727	1	98	GLY	H	H	8.394	0.057
728	1	98	GLY	HA2	H	4.171	0.004
729	1	98	GLY	HA3	H	4.171	0.004
730	1	98	GLY	CA	C	44.806	0.002
731	1	99	PRO	HA	H	4.421	0.007
732	1	99	PRO	HB2	H	2.343	0.004
733	1	99	PRO	HB3	H	2.004	0.044
734	1	99	PRO	HG2	H	2.061	0.004
735	1	99	PRO	HG3	H	2.061	0.004
736	1	99	PRO	HD2	H	3.717	0.008
737	1	99	PRO	HD3	H	3.717	0.008
738	1	99	PRO	CA	C	64.769	0.007
739	1	99	PRO	CB	C	32.130	0.006
740	1	99	PRO	CG	C	27.460	0.020
741	1	99	PRO	CD	C	49.957	0.027
742	1	100	LYS	H	H	8.550	0.009
743	1	100	LYS	HA	H	4.367	0.002
744	1	100	LYS	HB2	H	2.010	0.009
745	1	100	LYS	HB3	H	1.985	0.001
746	1	100	LYS	HG2	H	1.402	0.003
747	1	100	LYS	HG3	H	1.402	0.003
748	1	100	LYS	HE2	H	2.976	0.001
749	1	100	LYS	HE3	H	2.976	0.001
750	1	100	LYS	CA	C	55.956	0.013
751	1	100	LYS	CB	C	31.924	0.000
752	1	100	LYS	CG	C	25.064	0.005
753	1	100	LYS	CE	C	42.149	0.000
754	1	101	GLU	H	H	7.603	0.003
755	1	101	GLU	HA	H	4.404	0.002
756	1	101	GLU	HB2	H	2.122	0.001
757	1	101	GLU	HB3	H	1.992	0.000
758	1	101	GLU	HG2	H	2.292	0.006
759	1	101	GLU	HG3	H	2.292	0.006
760	1	101	GLU	CA	C	55.438	0.002
761	1	101	GLU	CB	C	31.543	0.040
762	1	101	GLU	CG	C	36.298	0.001
763	1	102	GLU	H	H	8.455	0.005
764	1	102	GLU	HA	H	4.341	0.001
765	1	102	GLU	HB2	H	1.903	0.004
766	1	102	GLU	HB3	H	1.806	0.006
767	1	102	GLU	HG2	H	2.228	0.005
768	1	102	GLU	HG3	H	2.228	0.005
769	1	102	GLU	CA	C	55.424	0.019
770	1	102	GLU	CB	C	30.524	0.066
771	1	102	GLU	CG	C	35.987	0.000
772	1	103	VAL	H	H	8.560	0.005
773	1	103	VAL	HA	H	3.013	0.004
774	1	103	VAL	HB	H	2.137	0.003
775	1	103	VAL	HG11	H	0.937	0.002
776	1	103	VAL	HG12	H	0.937	0.002
777	1	103	VAL	HG13	H	0.937	0.002
778	1	103	VAL	HG21	H	0.657	0.020
779	1	103	VAL	HG22	H	0.657	0.020
780	1	103	VAL	HG23	H	0.657	0.020
781	1	103	VAL	CA	C	64.095	0.000
782	1	103	VAL	CB	C	32.025	0.012
783	1	103	VAL	CG1	C	21.358	0.002
784	1	103	VAL	CG2	C	21.428	0.167
785	1	104	LYS	H	H	7.164	0.010
786	1	104	LYS	HB2	H	1.625	0.003
787	1	104	LYS	HB3	H	1.538	0.003
788	1	104	LYS	HG2	H	1.249	0.004
789	1	104	LYS	HG3	H	1.138	0.008
790	1	104	LYS	HD2	H	1.672	0.005
791	1	104	LYS	HD3	H	1.672	0.005
792	1	104	LYS	HE2	H	2.933	0.004
793	1	104	LYS	HE3	H	2.933	0.004
794	1	104	LYS	CB	C	35.033	0.028
795	1	104	LYS	CG	C	25.140	0.000
796	1	104	LYS	CD	C	29.610	0.000
797	1	104	LYS	CE	C	41.898	0.009
798	1	105	LEU	H	H	7.396	0.002
799	1	105	LEU	HA	H	4.971	0.006
800	1	105	LEU	HB2	H	1.559	0.007
801	1	105	LEU	HB3	H	1.455	0.006
802	1	105	LEU	HG	H	0.801	0.004
803	1	105	LEU	HD11	H	0.963	0.005
804	1	105	LEU	HD12	H	0.963	0.005
805	1	105	LEU	HD13	H	0.963	0.005
806	1	105	LEU	HD21	H	-0.137	0.005
807	1	105	LEU	HD22	H	-0.137	0.005
808	1	105	LEU	HD23	H	-0.137	0.005
809	1	105	LEU	CA	C	52.977	0.098
810	1	105	LEU	CB	C	45.674	0.002
811	1	105	LEU	CG	C	27.857	0.016
812	1	105	LEU	CD1	C	22.240	0.012
813	1	105	LEU	CD2	C	24.213	0.009
814	1	106	GLU	H	H	8.844	0.004
815	1	106	GLU	HA	H	4.989	0.006
816	1	106	GLU	HB2	H	2.048	0.003
817	1	106	GLU	HB3	H	2.007	0.001
818	1	106	GLU	CA	C	55.436	0.000
819	1	106	GLU	CB	C	31.543	0.032
820	1	107	THR	HA	H	5.528	0.005
821	1	107	THR	HB	H	3.956	0.003
822	1	107	THR	HG21	H	1.115	0.007
823	1	107	THR	HG22	H	1.115	0.007
824	1	107	THR	HG23	H	1.115	0.007
825	1	107	THR	CA	C	61.496	0.028
826	1	107	THR	CB	C	71.686	0.132
827	1	107	THR	CG2	C	21.495	0.016
828	1	108	HIS	H	H	10.149	0.000
829	1	108	HIS	HA	H	6.191	0.002
830	1	108	HIS	HB2	H	3.104	0.088
831	1	108	HIS	HB3	H	3.280	0.096
832	1	108	HIS	HD2	H	6.991	0.000
833	1	108	HIS	CA	C	53.100	0.009
834	1	108	HIS	CB	C	35.132	0.000
835	1	109	ILE	H	H	8.835	0.000
836	1	109	ILE	HA	H	4.800	0.002
837	1	109	ILE	HB	H	1.972	0.007
838	1	109	ILE	HG12	H	1.285	0.004
839	1	109	ILE	HG13	H	0.992	0.005
840	1	109	ILE	HG21	H	0.895	0.008
841	1	109	ILE	HG22	H	0.895	0.008
842	1	109	ILE	HG23	H	0.895	0.008
843	1	109	ILE	HD11	H	0.725	0.013
844	1	109	ILE	HD12	H	0.725	0.013
845	1	109	ILE	HD13	H	0.725	0.013
846	1	109	ILE	CA	C	59.429	0.000
847	1	109	ILE	CB	C	40.996	0.019
848	1	109	ILE	CG1	C	26.605	0.005
849	1	109	ILE	CG2	C	18.800	0.000
850	1	109	ILE	CD1	C	14.130	0.025
851	1	110	ARG	H	H	8.621	0.006
852	1	110	ARG	HA	H	5.376	0.005
853	1	110	ARG	HB2	H	1.643	0.009
854	1	110	ARG	HB3	H	1.562	0.001
855	1	110	ARG	HG2	H	1.653	0.006
856	1	110	ARG	HG3	H	1.365	0.007
857	1	110	ARG	HD2	H	2.994	0.006
858	1	110	ARG	HD3	H	2.879	0.005
859	1	110	ARG	CA	C	54.370	0.000
860	1	110	ARG	CB	C	32.232	0.004
861	1	110	ARG	CG	C	27.842	0.020
862	1	110	ARG	CD	C	43.475	0.078
863	1	111	VAL	H	H	8.887	0.000
864	1	111	VAL	HA	H	4.857	0.008
865	1	111	VAL	HB	H	1.983	0.004
866	1	111	VAL	HG11	H	0.691	0.014
867	1	111	VAL	HG12	H	0.691	0.014
868	1	111	VAL	HG13	H	0.691	0.014
869	1	111	VAL	HG21	H	0.471	0.006
870	1	111	VAL	HG22	H	0.471	0.006
871	1	111	VAL	HG23	H	0.471	0.006
872	1	111	VAL	CA	C	57.015	0.015
873	1	111	VAL	CB	C	33.452	0.069
874	1	111	VAL	CG1	C	21.913	0.032
875	1	111	VAL	CG2	C	18.170	0.000
876	1	112	PRO	HA	H	4.411	0.061
877	1	112	PRO	HB2	H	2.106	0.180
878	1	112	PRO	HB3	H	1.801	0.004
879	1	112	PRO	HG2	H	2.036	0.005
880	1	112	PRO	HG3	H	2.036	0.005
881	1	112	PRO	HD2	H	3.907	0.012
882	1	112	PRO	HD3	H	3.325	0.005
883	1	112	PRO	CB	C	32.230	0.000
884	1	112	PRO	CG	C	28.174	0.000
885	1	112	PRO	CD	C	50.870	0.044
886	1	113	ALA	H	H	9.170	0.002
887	1	113	ALA	HA	H	3.988	0.003
888	1	113	ALA	HB1	H	1.396	0.003
889	1	113	ALA	HB2	H	1.396	0.003
890	1	113	ALA	HB3	H	1.396	0.003
891	1	113	ALA	CA	C	55.558	0.122
892	1	113	ALA	CB	C	18.024	0.000
893	1	114	SER	HA	H	4.195	0.002
894	1	114	SER	HB2	H	4.046	0.000
895	1	114	SER	HB3	H	4.046	0.000
896	1	114	SER	CA	C	60.036	0.025
897	1	115	ALA	H	H	8.028	0.009
898	1	115	ALA	HA	H	4.453	0.006
899	1	115	ALA	HB1	H	1.327	0.005
900	1	115	ALA	HB2	H	1.327	0.005
901	1	115	ALA	HB3	H	1.327	0.005
902	1	115	ALA	CA	C	51.706	0.000
903	1	115	ALA	CB	C	20.266	0.014
904	1	116	ALA	H	H	7.281	0.142
905	1	116	ALA	HA	H	3.404	0.004
906	1	116	ALA	HB1	H	1.223	0.006
907	1	116	ALA	HB2	H	1.223	0.006
908	1	116	ALA	HB3	H	1.223	0.006
909	1	116	ALA	CA	C	56.920	0.000
910	1	116	ALA	CB	C	18.170	0.000
911	1	117	GLY	H	H	8.424	0.004
912	1	117	GLY	HA2	H	3.981	0.009
913	1	117	GLY	HA3	H	3.720	0.003
914	1	117	GLY	CA	C	46.300	0.000
915	1	118	ARG	H	H	7.361	0.000
916	1	118	ARG	HB2	H	1.809	0.003
917	1	118	ARG	HB3	H	1.809	0.003
918	1	118	ARG	HG2	H	1.630	0.003
919	1	118	ARG	HG3	H	1.630	0.003
920	1	118	ARG	HD2	H	3.147	0.002
921	1	118	ARG	HD3	H	3.052	0.004
922	1	118	ARG	CB	C	29.737	0.000
923	1	118	ARG	CG	C	28.203	0.004
924	1	118	ARG	CD	C	43.170	0.000
925	1	119	VAL	H	H	7.199	0.001
926	1	119	VAL	HA	H	3.335	0.003
927	1	119	VAL	HB	H	1.934	0.006
928	1	119	VAL	HG11	H	0.734	0.015
929	1	119	VAL	HG12	H	0.734	0.015
930	1	119	VAL	HG13	H	0.734	0.015
931	1	119	VAL	HG21	H	0.503	0.007
932	1	119	VAL	HG22	H	0.503	0.007
933	1	119	VAL	HG23	H	0.503	0.007
934	1	119	VAL	CA	C	65.533	0.000
935	1	119	VAL	CB	C	31.300	0.000
936	1	119	VAL	CG1	C	22.489	0.002
937	1	119	VAL	CG2	C	20.890	0.000
938	1	120	ILE	HA	H	3.319	0.009
939	1	120	ILE	HB	H	1.950	0.004
940	1	120	ILE	HG21	H	0.731	0.078
941	1	120	ILE	HG22	H	0.731	0.078
942	1	120	ILE	HG23	H	0.731	0.078
943	1	120	ILE	HD11	H	-0.223	0.280
944	1	120	ILE	HD12	H	-0.223	0.280
945	1	120	ILE	HD13	H	-0.223	0.280
946	1	120	ILE	CA	C	60.987	0.000
947	1	120	ILE	CB	C	39.399	0.065
948	1	120	ILE	CG2	C	18.487	0.000
949	1	120	ILE	CD1	C	7.862	0.000
950	1	121	GLY	H	H	8.083	0.000
951	1	121	GLY	HA2	H	3.835	0.004
952	1	121	GLY	HA3	H	4.125	0.003
953	1	121	GLY	CA	C	43.201	0.000
954	1	122	LYS	H	H	8.981	0.002
955	1	122	LYS	HA	H	4.118	0.006
956	1	122	LYS	HB2	H	1.838	0.001
957	1	122	LYS	HB3	H	1.810	0.001
958	1	122	LYS	HG2	H	1.609	0.002
959	1	122	LYS	HD2	H	1.812	0.001
960	1	122	LYS	HD3	H	1.756	0.001
961	1	122	LYS	CA	C	58.805	0.000
962	1	122	LYS	CB	C	31.966	0.000
963	1	122	LYS	CG	C	25.049	0.000
964	1	122	LYS	CD	C	29.469	0.000
965	1	125	LYS	HA	H	4.176	0.008
966	1	126	THR	HA	H	4.304	0.003
967	1	126	THR	HB	H	4.147	0.004
968	1	126	THR	HG21	H	1.137	0.003
969	1	126	THR	HG22	H	1.137	0.003
970	1	126	THR	HG23	H	1.137	0.003
971	1	126	THR	CA	C	62.000	0.000
972	1	126	THR	CB	C	69.850	0.011
973	1	126	THR	CG2	C	21.924	0.000
974	1	127	VAL	HA	H	3.923	0.011
975	1	127	VAL	HB	H	1.788	0.000
976	1	127	VAL	HG11	H	0.632	0.002
977	1	127	VAL	HG12	H	0.632	0.002
978	1	127	VAL	HG13	H	0.632	0.002
979	1	127	VAL	HG21	H	0.801	0.010
980	1	127	VAL	HG22	H	0.801	0.010
981	1	127	VAL	HG23	H	0.801	0.010
982	1	127	VAL	CA	C	64.737	0.000
983	1	127	VAL	CG1	C	22.603	0.000
984	1	128	ASN	HA	H	4.465	0.007
985	1	128	ASN	HB2	H	2.988	0.001
986	1	128	ASN	HB3	H	2.861	0.002
987	1	128	ASN	HD21	H	7.539	0.002
988	1	128	ASN	HD22	H	6.873	0.000
989	1	128	ASN	CA	C	56.236	0.143
990	1	128	ASN	CB	C	38.318	0.138
991	1	129	GLU	H	H	8.243	0.002
992	1	130	LEU	H	H	8.353	0.003
993	1	130	LEU	HA	H	3.943	0.002
994	1	130	LEU	HB2	H	1.880	0.002
995	1	130	LEU	HB3	H	1.631	0.007
996	1	130	LEU	HD11	H	0.803	0.011
997	1	130	LEU	HD12	H	0.803	0.011
998	1	130	LEU	HD13	H	0.803	0.011
999	1	130	LEU	HD21	H	0.776	0.007
1000	1	130	LEU	HD22	H	0.776	0.007
1001	1	130	LEU	HD23	H	0.776	0.007
1002	1	130	LEU	CB	C	42.622	0.073
1003	1	130	LEU	CD1	C	25.675	0.000
1004	1	131	GLN	HA	H	4.229	0.005
1005	1	131	GLN	HB2	H	2.131	0.011
1006	1	131	GLN	HB3	H	2.131	0.011
1007	1	131	GLN	HG2	H	2.608	0.006
1008	1	131	GLN	HG3	H	2.416	0.003
1009	1	131	GLN	HE21	H	7.103	0.005
1010	1	131	GLN	CA	C	58.181	0.000
1011	1	131	GLN	CB	C	28.606	0.446
1012	1	131	GLN	CG	C	34.717	0.019
1013	1	133	LEU	HA	H	4.270	0.004
1014	1	133	LEU	HB2	H	1.827	0.003
1015	1	133	LEU	HB3	H	1.631	0.015
1016	1	133	LEU	HD11	H	0.889	0.016
1017	1	133	LEU	HD12	H	0.889	0.016
1018	1	133	LEU	HD13	H	0.889	0.016
1019	1	133	LEU	HD21	H	0.881	0.006
1020	1	133	LEU	HD22	H	0.881	0.006
1021	1	133	LEU	HD23	H	0.881	0.006
1022	1	133	LEU	CA	C	56.539	0.000
1023	1	133	LEU	CB	C	43.206	0.041
1024	1	133	LEU	CD1	C	24.926	0.014
1025	1	133	LEU	CD2	C	23.736	0.012
1026	1	134	THR	HA	H	4.389	0.006
1027	1	134	THR	HB	H	4.223	0.010
1028	1	134	THR	HG21	H	1.255	0.006
1029	1	134	THR	HG22	H	1.255	0.006
1030	1	134	THR	HG23	H	1.255	0.006
1031	1	134	THR	CA	C	61.926	0.000
1032	1	134	THR	CB	C	69.991	0.000
1033	1	135	ALA	H	H	8.190	0.000
1034	1	135	ALA	HA	H	4.109	0.004
1035	1	135	ALA	HB1	H	1.674	0.005
1036	1	135	ALA	HB2	H	1.674	0.005
1037	1	135	ALA	HB3	H	1.674	0.005
1038	1	135	ALA	CA	C	54.326	0.028
1039	1	135	ALA	CB	C	17.703	0.000
1040	1	136	ALA	H	H	8.093	0.002
1041	1	136	ALA	HA	H	4.575	0.003
1042	1	136	ALA	HB1	H	0.982	0.001
1043	1	136	ALA	HB2	H	0.982	0.001
1044	1	136	ALA	HB3	H	0.982	0.001
1045	1	136	ALA	CA	C	50.691	0.000
1046	1	136	ALA	CB	C	19.812	0.010
1047	1	137	GLU	H	H	8.552	0.006
1048	1	137	GLU	HA	H	4.379	0.007
1049	1	137	GLU	HB2	H	2.247	0.001
1050	1	137	GLU	HB3	H	2.128	0.003
1051	1	137	GLU	CA	C	55.967	0.000
1052	1	137	GLU	CB	C	36.254	0.055
1053	1	138	VAL	HA	H	4.980	0.009
1054	1	138	VAL	HB	H	1.635	0.005
1055	1	138	VAL	HG11	H	0.651	0.005
1056	1	138	VAL	HG12	H	0.651	0.005
1057	1	138	VAL	HG13	H	0.651	0.005
1058	1	138	VAL	HG21	H	0.471	0.004
1059	1	138	VAL	HG22	H	0.471	0.004
1060	1	138	VAL	HG23	H	0.471	0.004
1061	1	138	VAL	CA	C	61.184	0.024
1062	1	138	VAL	CB	C	33.762	0.067
1063	1	138	VAL	CG1	C	21.025	0.005
1064	1	138	VAL	CG2	C	21.397	0.026
1065	1	139	VAL	H	H	9.198	0.001
1066	1	139	VAL	HB	H	1.887	0.004
1067	1	139	VAL	HG11	H	1.118	0.002
1068	1	139	VAL	HG12	H	1.118	0.002
1069	1	139	VAL	HG13	H	1.118	0.002
1070	1	139	VAL	HG21	H	1.031	0.002
1071	1	139	VAL	HG22	H	1.031	0.002
1072	1	139	VAL	HG23	H	1.031	0.002
1073	1	139	VAL	CB	C	36.912	0.000
1074	1	139	VAL	CG1	C	20.987	0.000
1075	1	139	VAL	CG2	C	20.987	0.000
1076	1	140	VAL	HA	H	4.772	0.000
1077	1	140	VAL	HB	H	2.313	0.001
1078	1	140	VAL	HG21	H	0.734	0.024
1079	1	140	VAL	HG22	H	0.734	0.024
1080	1	140	VAL	HG23	H	0.734	0.024
1081	1	140	VAL	CB	C	30.093	0.000
1082	1	140	VAL	CG2	C	20.406	0.169
1083	1	141	PRO	HA	H	4.227	0.006
1084	1	141	PRO	HB2	H	2.308	0.011
1085	1	141	PRO	HB3	H	1.936	0.003
1086	1	141	PRO	HG2	H	2.072	0.008
1087	1	141	PRO	HG3	H	2.072	0.008
1088	1	141	PRO	HD2	H	3.805	0.003
1089	1	141	PRO	HD3	H	3.805	0.003
1090	1	141	PRO	CA	C	62.880	0.000
1091	1	141	PRO	CB	C	31.936	0.000
1092	1	141	PRO	CG	C	27.482	0.068
1093	1	141	PRO	CD	C	50.085	0.035
1094	1	142	ARG	H	H	8.541	0.003
1095	1	142	ARG	HA	H	4.358	0.010
1096	1	142	ARG	HB2	H	1.804	0.016
1097	1	142	ARG	HB3	H	1.804	0.016
1098	1	142	ARG	HG2	H	1.452	0.002
1099	1	142	ARG	HG3	H	1.452	0.002
1100	1	142	ARG	HD2	H	3.040	0.005
1101	1	142	ARG	HD3	H	3.040	0.005
1102	1	142	ARG	CA	C	56.932	0.000
1103	1	142	ARG	CB	C	31.178	0.686
1104	1	142	ARG	CG	C	28.845	0.000
1105	1	142	ARG	CD	C	43.487	0.000
1106	1	143	ASP	H	H	8.960	0.001
1107	1	143	ASP	HA	H	4.340	0.003
1108	1	143	ASP	HB2	H	2.812	0.001
1109	1	143	ASP	HB3	H	2.649	0.003
1110	1	143	ASP	CA	C	54.737	0.000
1111	1	143	ASP	CB	C	39.072	0.065
1112	1	144	GLN	H	H	7.923	0.000
1113	1	144	GLN	HA	H	4.382	0.028
1114	1	144	GLN	HG2	H	2.115	0.039
1115	1	144	GLN	HG3	H	2.115	0.039
1116	1	144	GLN	CA	C	55.911	0.000
1117	1	144	GLN	CG	C	33.944	0.144
1118	1	145	THR	H	H	8.892	0.001
1119	1	145	THR	HA	H	4.604	0.025
1120	1	145	THR	HB	H	4.052	0.003
1121	1	145	THR	HG21	H	1.286	0.005
1122	1	145	THR	HG22	H	1.286	0.005
1123	1	145	THR	HG23	H	1.286	0.005
1124	1	145	THR	CB	C	70.013	0.003
1125	1	145	THR	CG2	C	21.298	0.051
1126	1	146	PRO	HA	H	4.342	0.014
1127	1	146	PRO	HB2	H	2.035	0.067
1128	1	146	PRO	HB3	H	2.035	0.067
1129	1	146	PRO	HG2	H	1.634	0.011
1130	1	146	PRO	HG3	H	1.634	0.011
1131	1	146	PRO	HD2	H	4.193	0.003
1132	1	146	PRO	HD3	H	3.634	0.004
1133	1	146	PRO	CA	C	62.876	0.000
1134	1	146	PRO	CG	C	27.471	0.028
1135	1	146	PRO	CD	C	51.610	0.000
1136	1	147	ASP	H	H	8.547	0.015
1137	1	147	ASP	HA	H	4.585	0.005
1138	1	147	ASP	HB2	H	3.330	0.004
1139	1	147	ASP	HB3	H	2.796	0.003
1140	1	147	ASP	CA	C	53.187	0.000
1141	1	147	ASP	CB	C	40.776	0.095
1142	1	148	GLU	H	H	9.265	0.004
1143	1	148	GLU	HA	H	4.201	0.006
1144	1	148	GLU	HB2	H	2.066	0.003
1145	1	148	GLU	HB3	H	2.066	0.003
1146	1	148	GLU	HG2	H	2.299	0.001
1147	1	148	GLU	HG3	H	2.243	0.004
1148	1	148	GLU	CA	C	58.787	0.011
1149	1	148	GLU	CB	C	28.762	0.130
1150	1	148	GLU	CG	C	35.780	0.000
1151	1	149	ASN	H	H	8.388	0.011
1152	1	149	ASN	HA	H	4.996	0.003
1153	1	149	ASN	HB2	H	2.961	0.005
1154	1	149	ASN	HB3	H	2.635	0.007
1155	1	149	ASN	HD21	H	7.878	0.004
1156	1	149	ASN	HD22	H	6.863	0.000
1157	1	149	ASN	CA	C	52.762	0.141
1158	1	149	ASN	CB	C	39.331	0.065
1159	1	150	GLU	H	H	8.610	0.002
1160	1	150	GLU	HA	H	3.787	0.004
1161	1	150	GLU	HB2	H	2.446	0.005
1162	1	150	GLU	HB3	H	2.232	0.007
1163	1	150	GLU	HG2	H	2.267	0.004
1164	1	150	GLU	HG3	H	2.267	0.004
1165	1	150	GLU	CA	C	57.530	0.024
1166	1	150	GLU	CB	C	27.866	0.022
1167	1	150	GLU	CG	C	37.186	0.024
1168	1	151	GLN	H	H	8.471	0.001
1169	1	151	GLN	HA	H	5.099	0.005
1170	1	151	GLN	HB2	H	2.316	0.000
1171	1	151	GLN	HB3	H	1.818	0.004
1172	1	151	GLN	HG2	H	2.344	0.015
1173	1	151	GLN	HG3	H	1.752	0.007
1174	1	151	GLN	HE21	H	7.427	0.000
1175	1	151	GLN	CA	C	54.965	0.064
1176	1	151	GLN	CB	C	31.922	0.005
1177	1	151	GLN	CG	C	34.701	0.064
1178	1	152	VAL	H	H	9.154	0.004
1179	1	152	VAL	HA	H	4.640	0.000
1180	1	152	VAL	HB	H	2.072	0.008
1181	1	152	VAL	HG11	H	0.677	0.012
1182	1	152	VAL	HG12	H	0.677	0.012
1183	1	152	VAL	HG13	H	0.677	0.012
1184	1	152	VAL	HG21	H	0.612	0.030
1185	1	152	VAL	HG22	H	0.612	0.030
1186	1	152	VAL	HG23	H	0.612	0.030
1187	1	152	VAL	CB	C	33.812	0.066
1188	1	152	VAL	CG1	C	21.729	0.060
1189	1	152	VAL	CG2	C	16.900	0.000
1190	1	153	ILE	H	H	9.143	0.004
1191	1	153	ILE	HA	H	4.742	0.042
1192	1	153	ILE	HB	H	1.664	0.005
1193	1	153	ILE	HG12	H	1.457	0.008
1194	1	153	ILE	HG13	H	1.026	0.003
1195	1	153	ILE	HG21	H	0.532	0.004
1196	1	153	ILE	HG22	H	0.532	0.004
1197	1	153	ILE	HG23	H	0.532	0.004
1198	1	153	ILE	HD11	H	0.673	0.006
1199	1	153	ILE	HD12	H	0.673	0.006
1200	1	153	ILE	HD13	H	0.673	0.006
1201	1	153	ILE	CA	C	61.302	0.000
1202	1	153	ILE	CB	C	40.638	0.000
1203	1	153	ILE	CG1	C	27.786	0.045
1204	1	153	ILE	CG2	C	17.768	0.072
1205	1	153	ILE	CD1	C	13.485	0.080
1206	1	154	VAL	H	H	8.609	0.001
1207	1	154	VAL	HA	H	4.163	0.005
1208	1	154	VAL	HB	H	1.841	0.003
1209	1	154	VAL	HG11	H	0.816	0.004
1210	1	154	VAL	HG12	H	0.816	0.004
1211	1	154	VAL	HG13	H	0.816	0.004
1212	1	154	VAL	HG21	H	0.663	0.008
1213	1	154	VAL	HG22	H	0.663	0.008
1214	1	154	VAL	HG23	H	0.663	0.008
1215	1	154	VAL	CA	C	61.578	0.055
1216	1	154	VAL	CB	C	33.837	0.048
1217	1	154	VAL	CG1	C	22.188	0.109
1218	1	154	VAL	CG2	C	21.382	0.060
1219	1	155	LYS	H	H	9.155	0.000
1220	1	155	LYS	HA	H	5.158	0.004
1221	1	155	LYS	HB2	H	1.649	0.006
1222	1	155	LYS	HB3	H	1.500	0.000
1223	1	155	LYS	HG2	H	1.088	0.017
1224	1	155	LYS	HG3	H	0.668	0.000
1225	1	155	LYS	HD2	H	1.495	0.007
1226	1	155	LYS	HD3	H	1.461	0.000
1227	1	155	LYS	HE2	H	2.526	0.003
1228	1	155	LYS	CA	C	55.061	0.000
1229	1	155	LYS	CB	C	34.698	0.000
1230	1	155	LYS	CG	C	25.037	0.041
1231	1	155	LYS	CD	C	29.624	0.000
1232	1	155	LYS	CE	C	41.777	0.017
1233	1	156	ILE	H	H	9.572	0.000
1234	1	156	ILE	HA	H	5.012	0.010
1235	1	156	ILE	HB	H	1.677	0.005
1236	1	156	ILE	HG12	H	1.542	0.002
1237	1	156	ILE	HG13	H	1.542	0.002
1238	1	156	ILE	HG21	H	0.823	0.005
1239	1	156	ILE	HG22	H	0.823	0.005
1240	1	156	ILE	HG23	H	0.823	0.005
1241	1	156	ILE	HD11	H	0.711	0.008
1242	1	156	ILE	HD12	H	0.711	0.008
1243	1	156	ILE	HD13	H	0.711	0.008
1244	1	156	ILE	CA	C	60.332	0.057
1245	1	156	ILE	CB	C	41.732	0.000
1246	1	156	ILE	CG1	C	27.867	0.006
1247	1	156	ILE	CG2	C	18.762	0.006
1248	1	156	ILE	CD1	C	15.537	0.077
1249	1	157	ILE	H	H	9.550	0.005
1250	1	157	ILE	HA	H	5.187	0.009
1251	1	157	ILE	HB	H	1.859	0.005
1252	1	157	ILE	HG12	H	1.476	0.004
1253	1	157	ILE	HG13	H	1.109	0.005
1254	1	157	ILE	HG21	H	0.822	0.007
1255	1	157	ILE	HG22	H	0.822	0.007
1256	1	157	ILE	HG23	H	0.822	0.007
1257	1	157	ILE	HD11	H	0.849	0.003
1258	1	157	ILE	HD12	H	0.849	0.003
1259	1	157	ILE	HD13	H	0.849	0.003
1260	1	157	ILE	CA	C	60.560	0.085
1261	1	157	ILE	CB	C	40.555	0.000
1262	1	157	ILE	CG1	C	28.731	0.082
1263	1	157	ILE	CG2	C	18.833	0.012
1264	1	157	ILE	CD1	C	14.770	0.001
1265	1	158	GLY	H	H	8.251	0.003
1266	1	158	GLY	HA2	H	4.427	0.019
1267	1	158	GLY	HA3	H	3.942	0.019
1268	1	158	GLY	CA	C	45.811	0.010
1269	1	159	HIS	H	H	7.973	0.002
1270	1	159	HIS	HA	H	5.645	0.004
1271	1	159	HIS	HB2	H	3.571	0.003
1272	1	159	HIS	HB3	H	3.233	0.007
1273	1	159	HIS	HD2	H	7.108	0.000
1274	1	159	HIS	CA	C	55.591	0.003
1275	1	159	HIS	CB	C	31.403	0.008
1276	1	160	PHE	HA	H	3.169	0.001
1277	1	160	PHE	HB2	H	2.340	0.009
1278	1	160	PHE	HB3	H	2.193	0.014
1279	1	160	PHE	CA	C	62.020	0.000
1280	1	160	PHE	CB	C	38.358	0.003
1281	1	161	TYR	H	H	8.565	0.000
1282	1	161	TYR	HA	H	3.479	0.000
1283	1	161	TYR	HB2	H	2.911	0.005
1284	1	161	TYR	HB3	H	2.735	0.002
1285	1	161	TYR	HD1	H	6.865	0.000
1286	1	161	TYR	HD2	H	6.865	0.000
1287	1	161	TYR	CA	C	62.413	0.000
1288	1	161	TYR	CB	C	37.737	0.008
1289	1	162	ALA	H	H	7.569	0.000
1290	1	162	ALA	HA	H	4.130	0.004
1291	1	162	ALA	HB1	H	0.957	0.017
1292	1	162	ALA	HB2	H	0.957	0.017
1293	1	162	ALA	HB3	H	0.957	0.017
1294	1	162	ALA	CA	C	54.893	0.023
1295	1	162	ALA	CB	C	18.833	0.000
1296	1	163	SER	H	H	8.331	0.001
1297	1	163	SER	HA	H	3.856	0.002
1298	1	163	SER	HB2	H	3.756	0.001
1299	1	163	SER	HB3	H	3.756	0.001
1300	1	163	SER	CA	C	60.565	0.114
1301	1	163	SER	CB	C	64.095	0.000
1302	1	164	GLN	HA	H	3.648	0.004
1303	1	164	GLN	HG2	H	1.888	0.000
1304	1	164	GLN	HG3	H	1.888	0.000
1305	1	164	GLN	CA	C	58.621	0.148
1306	1	165	MET	H	H	8.095	0.000
1307	1	165	MET	HA	H	4.085	0.029
1308	1	165	MET	HB2	H	2.151	0.003
1309	1	165	MET	HB3	H	2.151	0.003
1310	1	165	MET	HG2	H	2.553	0.009
1311	1	165	MET	HG3	H	2.291	0.005
1312	1	165	MET	CA	C	58.524	0.000
1313	1	165	MET	CB	C	32.132	0.000
1314	1	165	MET	CG	C	32.200	0.091
1315	1	166	ALA	H	H	8.161	0.000
1316	1	166	ALA	HA	H	3.939	0.004
1317	1	166	ALA	HB1	H	1.289	0.027
1318	1	166	ALA	HB2	H	1.289	0.027
1319	1	166	ALA	HB3	H	1.289	0.027
1320	1	166	ALA	CA	C	55.960	0.000
1321	1	166	ALA	CB	C	18.235	0.000
1322	1	167	GLN	H	H	8.425	0.000
1323	1	167	GLN	HA	H	3.616	0.011
1324	1	167	GLN	HB2	H	2.164	0.005
1325	1	167	GLN	HB3	H	1.916	0.006
1326	1	167	GLN	HG2	H	2.476	0.056
1327	1	167	GLN	HG3	H	1.869	0.065
1328	1	167	GLN	HE22	H	6.726	0.000
1329	1	167	GLN	CA	C	60.456	0.114
1330	1	167	GLN	CB	C	29.674	0.005
1331	1	167	GLN	CG	C	36.705	0.000
1332	1	168	ARG	HA	H	3.905	0.014
1333	1	168	ARG	HB2	H	1.901	0.005
1334	1	168	ARG	HB3	H	1.901	0.005
1335	1	168	ARG	HD2	H	3.188	0.006
1336	1	168	ARG	HD3	H	3.188	0.006
1337	1	168	ARG	CA	C	59.613	0.022
1338	1	168	ARG	CB	C	29.667	0.038
1339	1	168	ARG	CD	C	43.316	0.000
1340	1	169	LYS	H	H	7.832	0.132
1341	1	169	LYS	HA	H	4.155	0.010
1342	1	169	LYS	HB2	H	1.896	0.023
1343	1	169	LYS	HB3	H	1.896	0.023
1344	1	169	LYS	HG2	H	1.546	0.001
1345	1	169	LYS	CA	C	58.454	0.074
1346	1	169	LYS	CB	C	31.821	0.000
1347	1	169	LYS	CG	C	24.953	0.019
1348	1	170	ILE	H	H	8.305	0.000
1349	1	170	ILE	HA	H	3.564	0.005
1350	1	170	ILE	HB	H	1.777	0.009
1351	1	170	ILE	HG12	H	0.792	0.010
1352	1	170	ILE	HG13	H	0.792	0.010
1353	1	170	ILE	HG21	H	0.696	0.004
1354	1	170	ILE	HG22	H	0.696	0.004
1355	1	170	ILE	HG23	H	0.696	0.004
1356	1	170	ILE	HD11	H	0.624	0.005
1357	1	170	ILE	HD12	H	0.624	0.005
1358	1	170	ILE	HD13	H	0.624	0.005
1359	1	170	ILE	CA	C	65.863	0.007
1360	1	170	ILE	CB	C	37.177	0.100
1361	1	170	ILE	CG1	C	30.981	0.000
1362	1	170	ILE	CG2	C	17.228	0.001
1363	1	170	ILE	CD1	C	13.663	0.030
1364	1	171	ARG	H	H	7.870	0.022
1365	1	171	ARG	HA	H	3.900	0.006
1366	1	171	ARG	HB2	H	2.056	0.010
1367	1	171	ARG	HB3	H	2.056	0.010
1368	1	171	ARG	HG2	H	1.891	0.027
1369	1	171	ARG	HG3	H	1.734	0.007
1370	1	171	ARG	HD2	H	3.186	0.012
1371	1	171	ARG	HD3	H	3.186	0.012
1372	1	171	ARG	CA	C	60.003	0.055
1373	1	171	ARG	CB	C	29.521	0.006
1374	1	171	ARG	CG	C	27.767	0.033
1375	1	171	ARG	CD	C	43.217	0.146
1376	1	172	ASP	HA	H	4.444	0.004
1377	1	172	ASP	HB2	H	2.884	0.016
1378	1	172	ASP	HB3	H	2.694	0.003
1379	1	172	ASP	CA	C	57.635	0.000
1380	1	172	ASP	CB	C	40.521	0.024
1381	1	173	ILE	H	H	7.921	0.012
1382	1	173	ILE	HA	H	3.663	0.011
1383	1	173	ILE	HB	H	1.970	0.009
1384	1	173	ILE	HG12	H	1.834	0.019
1385	1	173	ILE	HG13	H	1.017	0.002
1386	1	173	ILE	HG21	H	0.689	0.008
1387	1	173	ILE	HG22	H	0.689	0.008
1388	1	173	ILE	HG23	H	0.689	0.008
1389	1	173	ILE	HD11	H	0.729	0.014
1390	1	173	ILE	HD12	H	0.729	0.014
1391	1	173	ILE	HD13	H	0.729	0.014
1392	1	173	ILE	CA	C	65.320	0.017
1393	1	173	ILE	CB	C	38.453	0.030
1394	1	173	ILE	CG1	C	29.187	0.032
1395	1	173	ILE	CG2	C	17.172	0.000
1396	1	173	ILE	CD1	C	14.400	0.000
1397	1	174	LEU	H	H	8.113	0.011
1398	1	174	LEU	HA	H	3.925	0.013
1399	1	174	LEU	HB2	H	1.901	0.004
1400	1	174	LEU	HB3	H	1.519	0.010
1401	1	174	LEU	HG	H	1.935	0.001
1402	1	174	LEU	HD11	H	0.864	0.013
1403	1	174	LEU	HD12	H	0.864	0.013
1404	1	174	LEU	HD13	H	0.864	0.013
1405	1	174	LEU	HD21	H	0.703	0.010
1406	1	174	LEU	HD22	H	0.703	0.010
1407	1	174	LEU	HD23	H	0.703	0.010
1408	1	174	LEU	CA	C	57.241	0.003
1409	1	174	LEU	CB	C	40.772	0.021
1410	1	174	LEU	CG	C	26.870	0.016
1411	1	174	LEU	CD1	C	25.421	0.076
1412	1	174	LEU	CD2	C	22.860	0.000
1413	1	175	ALA	H	H	7.929	0.011
1414	1	175	ALA	HA	H	4.179	0.002
1415	1	175	ALA	HB1	H	1.545	0.005
1416	1	175	ALA	HB2	H	1.545	0.005
1417	1	175	ALA	HB3	H	1.545	0.005
1418	1	175	ALA	CA	C	54.529	0.070
1419	1	175	ALA	CB	C	18.319	0.005
1420	1	176	GLN	H	H	7.677	0.003
1421	1	176	GLN	HA	H	4.133	0.006
1422	1	176	GLN	HB2	H	2.178	0.008
1423	1	176	GLN	HB3	H	2.178	0.008
1424	1	176	GLN	HG2	H	2.535	0.006
1425	1	176	GLN	HG3	H	2.415	0.013
1426	1	176	GLN	HE21	H	7.358	0.000
1427	1	176	GLN	HE22	H	6.817	0.000
1428	1	176	GLN	CA	C	57.836	0.120
1429	1	176	GLN	CB	C	28.561	0.049
1430	1	176	GLN	CG	C	34.059	0.056
1431	1	177	VAL	H	H	7.760	0.003
1432	1	177	VAL	HA	H	3.851	0.003
1433	1	177	VAL	HB	H	2.165	0.006
1434	1	177	VAL	HG11	H	0.960	0.006
1435	1	177	VAL	HG12	H	0.960	0.006
1436	1	177	VAL	HG13	H	0.960	0.006
1437	1	177	VAL	HG21	H	0.884	0.007
1438	1	177	VAL	HG22	H	0.884	0.007
1439	1	177	VAL	HG23	H	0.884	0.007
1440	1	177	VAL	CA	C	64.373	0.182
1441	1	177	VAL	CB	C	31.952	0.013
1442	1	177	VAL	CG1	C	21.674	0.026
1443	1	177	VAL	CG2	C	21.338	0.010
1444	1	178	LYS	H	H	7.908	0.007
1445	1	178	LYS	HA	H	4.163	0.007
1446	1	178	LYS	HB2	H	1.847	0.011
1447	1	178	LYS	HB3	H	1.847	0.011
1448	1	178	LYS	HG2	H	1.492	0.007
1449	1	178	LYS	HG3	H	1.414	0.007
1450	1	178	LYS	HD2	H	1.656	0.000
1451	1	178	LYS	HD3	H	1.656	0.000
1452	1	178	LYS	HE2	H	2.960	0.010
1453	1	178	LYS	HE3	H	2.960	0.010
1454	1	178	LYS	CA	C	58.094	0.045
1455	1	178	LYS	CB	C	32.573	0.065
1456	1	178	LYS	CG	C	25.083	0.040
1457	1	178	LYS	CE	C	42.100	0.007
1458	1	179	GLN	H	H	7.894	0.000
1459	1	179	GLN	HA	H	4.213	0.003
1460	1	179	GLN	HB2	H	2.014	0.000
1461	1	179	GLN	HB3	H	2.014	0.000
1462	1	179	GLN	HG2	H	2.372	0.006
1463	1	179	GLN	HG3	H	2.372	0.006
1464	1	179	GLN	HE21	H	7.392	0.000
1465	1	179	GLN	HE22	H	6.787	0.000
1466	1	179	GLN	CA	C	56.918	0.051
1467	1	179	GLN	CG	C	33.920	0.051
1468	1	180	GLN	H	H	7.907	0.000
1469	1	181	HIS	HA	H	4.646	0.000
1470	1	181	HIS	HB2	H	3.257	0.002
1471	1	181	HIS	HB3	H	3.137	0.020
1472	1	181	HIS	CB	C	30.106	0.002

Release date

2021-08-30

Citation

Mechanism of β-actin mRNA Recognition by ZBP1
Nicastro, G., Candel, A.M., Uhl, M., Oregioni, A., Hollingworth, D., Backofen, R., Martin, S.R., Ramos, A.
Cell Rep. (2017), 18, 1187-1199, PubMed 28147274 , DOI 10.1016/j.celrep.2016.12.091 , Abstract

Related entities 1. Insulin-like growth factor 2 mRNA-binding protein 1/RNA Complex, entity 1, : 1 : 1 : 1 : 101 entities Detail

Experiments performed 6 experiments Detail

#	Name	Isotope labeling	Type	Concentration
1	entity_1	[U-100% 13C; U-100% 15N]		300 mM

#	Name	Isotope labeling	Type	Concentration
1	entity_1	[U-100% 13C; U-100% 15N]		300 mM

#	Name	Isotope labeling	Type	Concentration
1	entity_1	[U-100% 13C; U-100% 15N]		300 mM

#	Name	Isotope labeling	Type	Concentration
1	entity_1	[U-100% 13C; U-100% 15N]		300 mM

#	Name	Isotope labeling	Type	Concentration
1	entity_1	[U-100% 13C; U-100% 15N]		300 mM

#	Name	Isotope labeling	Type	Concentration
1	entity_1	[U-100% 13C; U-100% 15N]		300 mM

Chemical shift validation 4 contents Detail

Properties

Input source #1: Assigned chemical shifts - Assigned chemical shifts	bmr34660_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: bmr34660_3.str

#	Content subtype	Saveframe	Status	# of rows	Experiment type	Sequence coverage (%)
1	Assigned chemical shifts	assigned_chemical_shifts_1	Warning	1472		84.8 (chain: 1, length: 191)
1	Chemical shift references	chem_shift_reference_1	OK	2		No information

Assigned chemical shifts

Saveframe: assigned_chemical_shifts_1
- Status: Warning
- Sequence coverage of experimental data
  - Entity_assembly_ID: 1, Chain length: 191, Sequence coverage: 84.8%
- Total number of assignments
  - ¹H chemical shifts: 1033
  - ¹³C chemical shifts: 439
- Completeness of assignments
  - Entity_assemble_ID: 1
- Peptide bond of PRO
- Rotameric state of ILE , LEU, and VAL
- Histogram of normalized assigned chemical shifts
- Random coil index and derived parameters (S² and NMR RMSD)
  - Chain_ID: 1

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	1152	837	72.7
¹³C chemical shifts	846	439	51.9

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	385	283	73.5
¹³C chemical shifts	382	133	34.8

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	767	554	72.2
¹³C chemical shifts	464	306	65.9

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	109	98	89.9
¹³C chemical shifts	109	91	83.5

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	58	28	48.3
¹³C chemical shifts	58	0	0.0

Keywords IMP1, M6A-N6-methyladenosine RNA, NMR, RNA BINDING PROTEIN, ZBP1, binding mechanism, mRNA local translation, neuronal development, neuronal mRNA granules, protein-RNA interactions

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Found 1 Document (0.66 seconds)

BMRB: 34660

Related entities 1. Insulin-like growth factor 2 mRNA-binding protein 1/RNA Complex, entity 1, : 1 : 1 : 1 : 101 entities Detail

Experiments performed 6 experiments Detail

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Chemical shift validation 4 contents Detail