BMRB: 36059

Solution structure of musashi1 RBD2 in complex with RNA

Authors

Iwaoka, R., Nagata, T., Tsuda, K., Imai, T., Okano, H., Kobayashi, N., Katahira, M.

Assembly

RNA-binding protein Musashi homolog 1/RNA Complex

Entity

1. RNA-binding protein Musashi homolog 1/RNA Complex, entity 1 (polymer, Thiol state: all free), 96 monomers, 10926.35 Da Detail

GSHMKKIFVG GLSVNTTVED VKHYFEQFGK VDDAMLMFDK TTNRHRGFGF VTFESEDIVE KVCEIHFHEI NNKMVECKKA QPKEVMSPTG SARGRS

2. RNA-binding protein Musashi homolog 1/RNA Complex, entity 2 (polymer, Thiol state: not present), 5 monomers, 1649.964 Da Detail

GUAGU

Total weight

12576.313 Da

Max. entity weight

10926.35 Da

Source organism

Mus musculus

Exptl. method

solution NMR

Refine. method

simulated annealing

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 614, ¹³C: 416, ¹⁵N: 98 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	3	HIS	C	C	175.111	0.300	1
2	1	3	HIS	CA	C	56.398	0.300	1
3	1	3	HIS	CB	C	29.575	0.300	1
4	1	4	MET	H	H	8.450	0.030	1
5	1	4	MET	C	C	175.865	0.300	1
6	1	4	MET	CA	C	56.235	0.300	1
7	1	4	MET	CB	C	32.601	0.300	1
8	1	4	MET	N	N	120.741	0.300	1
9	1	5	LYS	H	H	8.446	0.030	1
10	1	5	LYS	HA	H	4.386	0.030	1
11	1	5	LYS	HB2	H	2.493	0.030	2
12	1	5	LYS	HB3	H	1.652	0.030	2
13	1	5	LYS	HG2	H	1.392	0.030	2
14	1	5	LYS	HG3	H	1.072	0.030	2
15	1	5	LYS	HD2	H	1.696	0.030	1
16	1	5	LYS	HD3	H	1.696	0.030	1
17	1	5	LYS	HE2	H	2.992	0.030	1
18	1	5	LYS	HE3	H	2.992	0.030	1
19	1	5	LYS	C	C	173.566	0.300	1
20	1	5	LYS	CA	C	56.771	0.300	1
21	1	5	LYS	CB	C	32.546	0.300	1
22	1	5	LYS	CG	C	26.486	0.300	1
23	1	5	LYS	CD	C	29.530	0.300	1
24	1	5	LYS	CE	C	42.123	0.300	1
25	1	5	LYS	N	N	118.768	0.300	1
26	1	6	LYS	H	H	7.434	0.030	1
27	1	6	LYS	HA	H	5.469	0.030	1
28	1	6	LYS	HB2	H	1.843	0.030	2
29	1	6	LYS	HB3	H	1.590	0.030	2
30	1	6	LYS	HG2	H	1.186	0.030	1
31	1	6	LYS	HG3	H	1.186	0.030	1
32	1	6	LYS	HD2	H	1.493	0.030	2
33	1	6	LYS	HD3	H	1.441	0.030	2
34	1	6	LYS	HE2	H	2.584	0.030	1
35	1	6	LYS	HE3	H	2.584	0.030	1
36	1	6	LYS	C	C	175.675	0.300	1
37	1	6	LYS	CA	C	54.720	0.300	1
38	1	6	LYS	CB	C	37.717	0.300	1
39	1	6	LYS	CG	C	24.858	0.300	1
40	1	6	LYS	CD	C	30.441	0.300	1
41	1	6	LYS	CE	C	41.411	0.300	1
42	1	6	LYS	N	N	121.057	0.300	1
43	1	7	ILE	H	H	9.247	0.030	1
44	1	7	ILE	HA	H	4.986	0.030	1
45	1	7	ILE	HB	H	1.794	0.030	1
46	1	7	ILE	HG12	H	1.187	0.030	2
47	1	7	ILE	HG13	H	0.947	0.030	2
48	1	7	ILE	HG21	H	0.706	0.030	1
49	1	7	ILE	HG22	H	0.706	0.030	1
50	1	7	ILE	HG23	H	0.706	0.030	1
51	1	7	ILE	HD11	H	0.142	0.030	1
52	1	7	ILE	HD12	H	0.142	0.030	1
53	1	7	ILE	HD13	H	0.142	0.030	1
54	1	7	ILE	C	C	174.442	0.300	1
55	1	7	ILE	CA	C	59.230	0.300	1
56	1	7	ILE	CB	C	40.600	0.300	1
57	1	7	ILE	CG1	C	26.177	0.300	1
58	1	7	ILE	CG2	C	20.174	0.300	1
59	1	7	ILE	CD1	C	14.759	0.300	1
60	1	7	ILE	N	N	117.678	0.300	1
61	1	8	PHE	H	H	9.187	0.030	1
62	1	8	PHE	HA	H	4.279	0.030	1
63	1	8	PHE	HB2	H	2.520	0.030	2
64	1	8	PHE	HB3	H	2.185	0.030	2
65	1	8	PHE	HD1	H	6.041	0.030	1
66	1	8	PHE	HD2	H	6.041	0.030	1
67	1	8	PHE	HE1	H	6.458	0.030	1
68	1	8	PHE	HE2	H	6.458	0.030	1
69	1	8	PHE	C	C	173.472	0.300	1
70	1	8	PHE	CA	C	56.328	0.300	1
71	1	8	PHE	CB	C	41.280	0.300	1
72	1	8	PHE	CD1	C	130.219	0.300	1
73	1	8	PHE	CD2	C	130.219	0.300	1
74	1	8	PHE	CE1	C	128.145	0.300	1
75	1	8	PHE	CE2	C	128.145	0.300	1
76	1	8	PHE	N	N	124.521	0.300	1
77	1	9	VAL	H	H	7.550	0.030	1
78	1	9	VAL	HA	H	4.753	0.030	1
79	1	9	VAL	HB	H	1.322	0.030	1
80	1	9	VAL	HG11	H	0.518	0.030	2
81	1	9	VAL	HG12	H	0.518	0.030	2
82	1	9	VAL	HG13	H	0.518	0.030	2
83	1	9	VAL	HG21	H	0.460	0.030	2
84	1	9	VAL	HG22	H	0.460	0.030	2
85	1	9	VAL	HG23	H	0.460	0.030	2
86	1	9	VAL	C	C	173.454	0.300	1
87	1	9	VAL	CA	C	58.948	0.300	1
88	1	9	VAL	CB	C	33.315	0.300	1
89	1	9	VAL	CG1	C	21.164	0.300	2
90	1	9	VAL	CG2	C	20.903	0.300	2
91	1	9	VAL	N	N	125.741	0.300	1
92	1	10	GLY	H	H	8.808	0.030	1
93	1	10	GLY	HA2	H	3.150	0.030	2
94	1	10	GLY	HA3	H	4.470	0.030	2
95	1	10	GLY	C	C	171.823	0.300	1
96	1	10	GLY	CA	C	44.180	0.300	1
97	1	10	GLY	N	N	110.286	0.300	1
98	1	11	GLY	H	H	7.888	0.030	1
99	1	11	GLY	HA2	H	4.053	0.030	2
100	1	11	GLY	HA3	H	4.222	0.030	2
101	1	11	GLY	C	C	174.979	0.300	1
102	1	11	GLY	CA	C	45.840	0.300	1
103	1	11	GLY	N	N	110.327	0.300	1
104	1	12	LEU	H	H	7.472	0.030	1
105	1	12	LEU	HA	H	4.027	0.030	1
106	1	12	LEU	HB2	H	0.996	0.030	2
107	1	12	LEU	HB3	H	0.888	0.030	2
108	1	12	LEU	HG	H	1.122	0.030	1
109	1	12	LEU	HD11	H	0.508	0.030	2
110	1	12	LEU	HD12	H	0.508	0.030	2
111	1	12	LEU	HD13	H	0.508	0.030	2
112	1	12	LEU	HD21	H	0.084	0.030	2
113	1	12	LEU	HD22	H	0.084	0.030	2
114	1	12	LEU	HD23	H	0.084	0.030	2
115	1	12	LEU	C	C	178.061	0.300	1
116	1	12	LEU	CA	C	54.286	0.300	1
117	1	12	LEU	CB	C	43.328	0.300	1
118	1	12	LEU	CG	C	26.719	0.300	1
119	1	12	LEU	CD1	C	24.238	0.300	2
120	1	12	LEU	CD2	C	26.763	0.300	2
121	1	12	LEU	N	N	118.100	0.300	1
122	1	13	SER	H	H	8.895	0.030	1
123	1	13	SER	HA	H	4.411	0.030	1
124	1	13	SER	HB2	H	3.860	0.030	2
125	1	13	SER	HB3	H	4.283	0.030	2
126	1	13	SER	C	C	176.458	0.300	1
127	1	13	SER	CA	C	57.507	0.300	1
128	1	13	SER	CB	C	64.582	0.300	1
129	1	13	SER	N	N	119.054	0.300	1
130	1	14	VAL	H	H	8.816	0.030	1
131	1	14	VAL	HA	H	3.492	0.030	1
132	1	14	VAL	HB	H	2.036	0.030	1
133	1	14	VAL	HG11	H	0.911	0.030	2
134	1	14	VAL	HG12	H	0.911	0.030	2
135	1	14	VAL	HG13	H	0.911	0.030	2
136	1	14	VAL	HG21	H	0.922	0.030	2
137	1	14	VAL	HG22	H	0.922	0.030	2
138	1	14	VAL	HG23	H	0.922	0.030	2
139	1	14	VAL	C	C	175.741	0.300	1
140	1	14	VAL	CA	C	65.193	0.300	1
141	1	14	VAL	CB	C	31.600	0.300	1
142	1	14	VAL	CG1	C	20.051	0.300	2
143	1	14	VAL	CG2	C	21.183	0.300	2
144	1	14	VAL	N	N	122.146	0.300	1
145	1	15	ASN	H	H	7.920	0.030	1
146	1	15	ASN	HA	H	4.758	0.030	1
147	1	15	ASN	HB2	H	2.853	0.030	2
148	1	15	ASN	HB3	H	2.796	0.030	2
149	1	15	ASN	HD21	H	7.651	0.030	2
150	1	15	ASN	HD22	H	6.978	0.030	2
151	1	15	ASN	C	C	175.080	0.300	1
152	1	15	ASN	CA	C	53.099	0.300	1
153	1	15	ASN	CB	C	38.033	0.300	1
154	1	15	ASN	N	N	114.802	0.300	1
155	1	15	ASN	ND2	N	113.493	0.300	1
156	1	16	THR	H	H	7.681	0.030	1
157	1	16	THR	HA	H	4.137	0.030	1
158	1	16	THR	HB	H	4.098	0.030	1
159	1	16	THR	HG21	H	1.115	0.030	1
160	1	16	THR	HG22	H	1.115	0.030	1
161	1	16	THR	HG23	H	1.115	0.030	1
162	1	16	THR	C	C	173.359	0.300	1
163	1	16	THR	CA	C	64.353	0.300	1
164	1	16	THR	CB	C	69.271	0.300	1
165	1	16	THR	CG2	C	22.794	0.300	1
166	1	16	THR	N	N	118.474	0.300	1
167	1	17	THR	H	H	8.630	0.030	1
168	1	17	THR	HA	H	4.669	0.030	1
169	1	17	THR	HB	H	4.881	0.030	1
170	1	17	THR	HG21	H	1.292	0.030	1
171	1	17	THR	HG22	H	1.292	0.030	1
172	1	17	THR	HG23	H	1.292	0.030	1
173	1	17	THR	C	C	176.107	0.300	1
174	1	17	THR	CA	C	59.495	0.300	1
175	1	17	THR	CB	C	72.731	0.300	1
176	1	17	THR	CG2	C	21.543	0.300	1
177	1	17	THR	N	N	117.353	0.300	1
178	1	18	VAL	H	H	9.238	0.030	1
179	1	18	VAL	HA	H	3.487	0.030	1
180	1	18	VAL	HB	H	2.028	0.030	1
181	1	18	VAL	HG11	H	0.890	0.030	2
182	1	18	VAL	HG12	H	0.890	0.030	2
183	1	18	VAL	HG13	H	0.890	0.030	2
184	1	18	VAL	HG21	H	0.969	0.030	2
185	1	18	VAL	HG22	H	0.969	0.030	2
186	1	18	VAL	HG23	H	0.969	0.030	2
187	1	18	VAL	C	C	176.512	0.300	1
188	1	18	VAL	CA	C	65.689	0.300	1
189	1	18	VAL	CB	C	31.497	0.300	1
190	1	18	VAL	CG1	C	22.916	0.300	2
191	1	18	VAL	CG2	C	20.195	0.300	2
192	1	18	VAL	N	N	121.066	0.300	1
193	1	19	GLU	H	H	8.129	0.030	1
194	1	19	GLU	HA	H	3.818	0.030	1
195	1	19	GLU	HB2	H	1.977	0.030	2
196	1	19	GLU	HB3	H	1.798	0.030	2
197	1	19	GLU	HG2	H	2.184	0.030	2
198	1	19	GLU	HG3	H	2.367	0.030	2
199	1	19	GLU	C	C	178.546	0.300	1
200	1	19	GLU	CA	C	60.252	0.300	1
201	1	19	GLU	CB	C	28.504	0.300	1
202	1	19	GLU	CG	C	37.077	0.300	1
203	1	19	GLU	N	N	121.410	0.300	1
204	1	20	ASP	H	H	7.616	0.030	1
205	1	20	ASP	HA	H	4.334	0.030	1
206	1	20	ASP	HB2	H	3.115	0.030	2
207	1	20	ASP	HB3	H	2.484	0.030	2
208	1	20	ASP	C	C	179.610	0.300	1
209	1	20	ASP	CA	C	57.222	0.300	1
210	1	20	ASP	CB	C	41.763	0.300	1
211	1	20	ASP	N	N	119.636	0.300	1
212	1	21	VAL	H	H	7.441	0.030	1
213	1	21	VAL	HA	H	3.450	0.030	1
214	1	21	VAL	HB	H	2.111	0.030	1
215	1	21	VAL	HG11	H	0.785	0.030	2
216	1	21	VAL	HG12	H	0.785	0.030	2
217	1	21	VAL	HG13	H	0.785	0.030	2
218	1	21	VAL	HG21	H	0.795	0.030	2
219	1	21	VAL	HG22	H	0.795	0.030	2
220	1	21	VAL	HG23	H	0.795	0.030	2
221	1	21	VAL	C	C	176.875	0.300	1
222	1	21	VAL	CA	C	66.978	0.300	1
223	1	21	VAL	CB	C	31.804	0.300	1
224	1	21	VAL	CG1	C	24.160	0.300	2
225	1	21	VAL	CG2	C	21.759	0.300	2
226	1	21	VAL	N	N	119.663	0.300	1
227	1	22	LYS	H	H	8.568	0.030	1
228	1	22	LYS	HA	H	3.683	0.030	1
229	1	22	LYS	HB2	H	1.810	0.030	2
230	1	22	LYS	HB3	H	1.595	0.030	2
231	1	22	LYS	HG2	H	1.227	0.030	1
232	1	22	LYS	HG3	H	1.227	0.030	1
233	1	22	LYS	HD2	H	1.592	0.030	1
234	1	22	LYS	HD3	H	1.592	0.030	1
235	1	22	LYS	HE2	H	2.822	0.030	1
236	1	22	LYS	HE3	H	2.822	0.030	1
237	1	22	LYS	C	C	177.227	0.300	1
238	1	22	LYS	CA	C	61.441	0.300	1
239	1	22	LYS	CB	C	32.809	0.300	1
240	1	22	LYS	CG	C	25.845	0.300	1
241	1	22	LYS	CD	C	29.711	0.300	1
242	1	22	LYS	CE	C	42.008	0.300	1
243	1	22	LYS	N	N	120.214	0.300	1
244	1	23	HIS	H	H	8.507	0.030	1
245	1	23	HIS	HA	H	4.497	0.030	1
246	1	23	HIS	HB2	H	3.313	0.030	2
247	1	23	HIS	HB3	H	3.231	0.030	2
248	1	23	HIS	HD2	H	7.332	0.030	1
249	1	23	HIS	C	C	177.173	0.300	1
250	1	23	HIS	CA	C	58.127	0.300	1
251	1	23	HIS	CB	C	28.492	0.300	1
252	1	23	HIS	CD2	C	120.081	0.300	1
253	1	23	HIS	N	N	113.398	0.300	1
254	1	24	TYR	H	H	7.846	0.030	1
255	1	24	TYR	HA	H	4.038	0.030	1
256	1	24	TYR	HB2	H	2.621	0.030	2
257	1	24	TYR	HB3	H	3.031	0.030	2
258	1	24	TYR	C	C	178.154	0.300	1
259	1	24	TYR	CA	C	62.182	0.300	1
260	1	24	TYR	CB	C	38.086	0.300	1
261	1	24	TYR	N	N	117.837	0.300	1
262	1	25	PHE	H	H	8.106	0.030	1
263	1	25	PHE	HA	H	4.395	0.030	1
264	1	25	PHE	HB2	H	2.765	0.030	2
265	1	25	PHE	HB3	H	3.530	0.030	2
266	1	25	PHE	HD1	H	7.501	0.030	1
267	1	25	PHE	HD2	H	7.501	0.030	1
268	1	25	PHE	HE1	H	6.617	0.030	1
269	1	25	PHE	HE2	H	6.617	0.030	1
270	1	25	PHE	C	C	177.510	0.300	1
271	1	25	PHE	CA	C	63.679	0.300	1
272	1	25	PHE	CB	C	38.680	0.300	1
273	1	25	PHE	CD1	C	132.024	0.300	1
274	1	25	PHE	CD2	C	132.024	0.300	1
275	1	25	PHE	CE1	C	131.005	0.300	1
276	1	25	PHE	CE2	C	131.005	0.300	1
277	1	25	PHE	N	N	115.383	0.300	1
278	1	26	GLU	H	H	8.390	0.030	1
279	1	26	GLU	HA	H	5.065	0.030	1
280	1	26	GLU	HB2	H	2.212	0.030	2
281	1	26	GLU	HB3	H	1.988	0.030	2
282	1	26	GLU	HG2	H	2.456	0.030	2
283	1	26	GLU	HG3	H	2.577	0.030	2
284	1	26	GLU	C	C	177.892	0.300	1
285	1	26	GLU	CA	C	57.710	0.300	1
286	1	26	GLU	CB	C	29.165	0.300	1
287	1	26	GLU	CG	C	37.616	0.300	1
288	1	26	GLU	N	N	120.293	0.300	1
289	1	27	GLN	H	H	7.114	0.030	1
290	1	27	GLN	HA	H	3.991	0.030	1
291	1	27	GLN	HB2	H	1.589	0.030	1
292	1	27	GLN	HB3	H	1.589	0.030	1
293	1	27	GLN	HG2	H	1.821	0.030	2
294	1	27	GLN	HG3	H	1.319	0.030	2
295	1	27	GLN	HE21	H	6.594	0.030	2
296	1	27	GLN	HE22	H	6.393	0.030	2
297	1	27	GLN	C	C	176.770	0.300	1
298	1	27	GLN	CA	C	57.627	0.300	1
299	1	27	GLN	CB	C	29.223	0.300	1
300	1	27	GLN	CG	C	33.889	0.300	1
301	1	27	GLN	N	N	115.793	0.300	1
302	1	27	GLN	NE2	N	111.866	0.300	1
303	1	28	PHE	H	H	7.948	0.030	1
304	1	28	PHE	HA	H	4.356	0.030	1
305	1	28	PHE	HB2	H	2.978	0.030	2
306	1	28	PHE	HB3	H	2.934	0.030	2
307	1	28	PHE	HD1	H	7.358	0.030	1
308	1	28	PHE	HD2	H	7.358	0.030	1
309	1	28	PHE	HE1	H	7.186	0.030	1
310	1	28	PHE	HE2	H	7.186	0.030	1
311	1	28	PHE	HZ	H	7.489	0.030	1
312	1	28	PHE	C	C	175.399	0.300	1
313	1	28	PHE	CA	C	59.266	0.300	1
314	1	28	PHE	CB	C	39.959	0.300	1
315	1	28	PHE	CD1	C	131.722	0.300	1
316	1	28	PHE	CD2	C	131.722	0.300	1
317	1	28	PHE	CE1	C	131.696	0.300	1
318	1	28	PHE	CE2	C	131.696	0.300	1
319	1	28	PHE	CZ	C	129.947	0.300	1
320	1	28	PHE	N	N	116.541	0.300	1
321	1	29	GLY	H	H	7.571	0.030	1
322	1	29	GLY	HA2	H	3.974	0.030	2
323	1	29	GLY	HA3	H	4.081	0.030	2
324	1	29	GLY	C	C	169.920	0.300	1
325	1	29	GLY	CA	C	44.783	0.300	1
326	1	29	GLY	N	N	105.514	0.300	1
327	1	30	LYS	H	H	7.972	0.030	1
328	1	30	LYS	HA	H	4.202	0.030	1
329	1	30	LYS	HB2	H	1.727	0.030	1
330	1	30	LYS	HB3	H	1.727	0.030	1
331	1	30	LYS	HG2	H	1.400	0.030	2
332	1	30	LYS	HG3	H	1.311	0.030	2
333	1	30	LYS	C	C	176.850	0.300	1
334	1	30	LYS	CA	C	57.947	0.300	1
335	1	30	LYS	CB	C	32.821	0.300	1
336	1	30	LYS	CG	C	24.761	0.300	1
337	1	30	LYS	CD	C	29.151	0.300	1
338	1	30	LYS	CE	C	42.390	0.300	1
339	1	30	LYS	N	N	117.214	0.300	1
340	1	31	VAL	H	H	8.838	0.030	1
341	1	31	VAL	HA	H	3.930	0.030	1
342	1	31	VAL	HB	H	1.941	0.030	1
343	1	31	VAL	HG11	H	0.606	0.030	2
344	1	31	VAL	HG12	H	0.606	0.030	2
345	1	31	VAL	HG13	H	0.606	0.030	2
346	1	31	VAL	HG21	H	0.823	0.030	2
347	1	31	VAL	HG22	H	0.823	0.030	2
348	1	31	VAL	HG23	H	0.823	0.030	2
349	1	31	VAL	C	C	175.414	0.300	1
350	1	31	VAL	CA	C	61.917	0.300	1
351	1	31	VAL	CB	C	33.372	0.300	1
352	1	31	VAL	CG1	C	22.563	0.300	2
353	1	31	VAL	CG2	C	22.004	0.300	2
354	1	31	VAL	N	N	128.750	0.300	1
355	1	32	ASP	H	H	8.669	0.030	1
356	1	32	ASP	HA	H	4.607	0.030	1
357	1	32	ASP	HB2	H	2.462	0.030	2
358	1	32	ASP	HB3	H	2.016	0.030	2
359	1	32	ASP	C	C	175.983	0.300	1
360	1	32	ASP	CA	C	55.530	0.300	1
361	1	32	ASP	CB	C	41.818	0.300	1
362	1	32	ASP	N	N	129.225	0.300	1
363	1	33	ASP	H	H	7.627	0.030	1
364	1	33	ASP	HA	H	4.667	0.030	1
365	1	33	ASP	HB2	H	2.285	0.030	2
366	1	33	ASP	HB3	H	2.609	0.030	2
367	1	33	ASP	C	C	173.249	0.300	1
368	1	33	ASP	CA	C	53.821	0.300	1
369	1	33	ASP	CB	C	44.274	0.300	1
370	1	33	ASP	N	N	115.752	0.300	1
371	1	34	ALA	H	H	8.118	0.030	1
372	1	34	ALA	HA	H	4.983	0.030	1
373	1	34	ALA	HB1	H	1.077	0.030	1
374	1	34	ALA	HB2	H	1.077	0.030	1
375	1	34	ALA	HB3	H	1.077	0.030	1
376	1	34	ALA	C	C	174.393	0.300	1
377	1	34	ALA	CA	C	51.583	0.300	1
378	1	34	ALA	CB	C	21.896	0.300	1
379	1	34	ALA	N	N	122.505	0.300	1
380	1	35	MET	H	H	8.653	0.030	1
381	1	35	MET	HA	H	4.705	0.030	1
382	1	35	MET	HB2	H	2.117	0.030	2
383	1	35	MET	HB3	H	2.031	0.030	2
384	1	35	MET	HG2	H	2.508	0.030	1
385	1	35	MET	HG3	H	2.508	0.030	1
386	1	35	MET	HE1	H	2.130	0.030	1
387	1	35	MET	HE2	H	2.130	0.030	1
388	1	35	MET	HE3	H	2.130	0.030	1
389	1	35	MET	C	C	173.418	0.300	1
390	1	35	MET	CA	C	54.966	0.300	1
391	1	35	MET	CB	C	35.626	0.300	1
392	1	35	MET	CG	C	30.964	0.300	1
393	1	35	MET	CE	C	17.315	0.300	1
394	1	35	MET	N	N	117.802	0.300	1
395	1	36	LEU	H	H	8.680	0.030	1
396	1	36	LEU	HA	H	4.355	0.030	1
397	1	36	LEU	HB2	H	1.363	0.030	2
398	1	36	LEU	HB3	H	0.753	0.030	2
399	1	36	LEU	HG	H	1.175	0.030	1
400	1	36	LEU	HD11	H	0.295	0.030	2
401	1	36	LEU	HD12	H	0.295	0.030	2
402	1	36	LEU	HD13	H	0.295	0.030	2
403	1	36	LEU	HD21	H	0.171	0.030	2
404	1	36	LEU	HD22	H	0.171	0.030	2
405	1	36	LEU	HD23	H	0.171	0.030	2
406	1	36	LEU	C	C	174.941	0.300	1
407	1	36	LEU	CA	C	53.309	0.300	1
408	1	36	LEU	CB	C	42.951	0.300	1
409	1	36	LEU	CG	C	27.401	0.300	1
410	1	36	LEU	CD1	C	24.638	0.300	2
411	1	36	LEU	CD2	C	23.251	0.300	2
412	1	36	LEU	N	N	122.589	0.300	1
413	1	37	MET	H	H	6.985	0.030	1
414	1	37	MET	HA	H	4.904	0.030	1
415	1	37	MET	HB2	H	0.662	0.030	2
416	1	37	MET	HB3	H	1.836	0.030	2
417	1	37	MET	HG2	H	2.842	0.030	2
418	1	37	MET	HG3	H	1.878	0.030	2
419	1	37	MET	HE1	H	2.327	0.030	1
420	1	37	MET	HE2	H	2.327	0.030	1
421	1	37	MET	HE3	H	2.327	0.030	1
422	1	37	MET	C	C	175.552	0.300	1
423	1	37	MET	CA	C	52.852	0.300	1
424	1	37	MET	CB	C	29.120	0.300	1
425	1	37	MET	CG	C	33.259	0.300	1
426	1	37	MET	CE	C	16.677	0.300	1
427	1	37	MET	N	N	117.214	0.300	1
428	1	38	PHE	H	H	9.054	0.030	1
429	1	38	PHE	HA	H	4.578	0.030	1
430	1	38	PHE	HB2	H	2.928	0.030	2
431	1	38	PHE	HB3	H	2.717	0.030	2
432	1	38	PHE	HD1	H	6.955	0.030	1
433	1	38	PHE	HD2	H	6.955	0.030	1
434	1	38	PHE	HE1	H	7.294	0.030	1
435	1	38	PHE	HE2	H	7.294	0.030	1
436	1	38	PHE	HZ	H	7.312	0.030	1
437	1	38	PHE	C	C	175.315	0.300	1
438	1	38	PHE	CA	C	58.490	0.300	1
439	1	38	PHE	CB	C	42.288	0.300	1
440	1	38	PHE	CD1	C	131.313	0.300	1
441	1	38	PHE	CD2	C	131.313	0.300	1
442	1	38	PHE	CE1	C	131.534	0.300	1
443	1	38	PHE	CE2	C	131.534	0.300	1
444	1	38	PHE	CZ	C	129.738	0.300	1
445	1	38	PHE	N	N	122.481	0.300	1
446	1	39	ASP	H	H	8.515	0.030	1
447	1	39	ASP	HA	H	4.855	0.030	1
448	1	39	ASP	HB2	H	2.434	0.030	2
449	1	39	ASP	HB3	H	3.363	0.030	2
450	1	39	ASP	C	C	176.790	0.300	1
451	1	39	ASP	CA	C	52.940	0.300	1
452	1	39	ASP	CB	C	41.969	0.300	1
453	1	39	ASP	N	N	123.187	0.300	1
454	1	40	LYS	H	H	8.976	0.030	1
455	1	40	LYS	HA	H	4.223	0.030	1
456	1	40	LYS	HB2	H	1.949	0.030	2
457	1	40	LYS	HB3	H	1.579	0.030	2
458	1	40	LYS	HG2	H	1.575	0.030	2
459	1	40	LYS	HG3	H	1.719	0.030	2
460	1	40	LYS	C	C	177.629	0.300	1
461	1	40	LYS	CA	C	58.279	0.300	1
462	1	40	LYS	CB	C	32.423	0.300	1
463	1	40	LYS	CG	C	24.953	0.300	1
464	1	40	LYS	N	N	125.285	0.300	1
465	1	41	THR	H	H	8.888	0.030	1
466	1	41	THR	HA	H	4.266	0.030	1
467	1	41	THR	HB	H	4.359	0.030	1
468	1	41	THR	HG21	H	1.260	0.030	1
469	1	41	THR	HG22	H	1.260	0.030	1
470	1	41	THR	HG23	H	1.260	0.030	1
471	1	41	THR	C	C	176.107	0.300	1
472	1	41	THR	CA	C	64.834	0.300	1
473	1	41	THR	CB	C	68.934	0.300	1
474	1	41	THR	CG2	C	22.032	0.300	1
475	1	41	THR	N	N	113.562	0.300	1
476	1	42	THR	H	H	7.537	0.030	1
477	1	42	THR	HA	H	4.360	0.030	1
478	1	42	THR	HB	H	4.323	0.030	1
479	1	42	THR	HG21	H	1.193	0.030	1
480	1	42	THR	HG22	H	1.193	0.030	1
481	1	42	THR	HG23	H	1.193	0.030	1
482	1	42	THR	C	C	175.565	0.300	1
483	1	42	THR	CA	C	61.657	0.300	1
484	1	42	THR	CB	C	70.548	0.300	1
485	1	42	THR	CG2	C	21.832	0.300	1
486	1	42	THR	N	N	110.243	0.300	1
487	1	43	ASN	H	H	8.454	0.030	1
488	1	43	ASN	HA	H	4.466	0.030	1
489	1	43	ASN	HB2	H	3.113	0.030	2
490	1	43	ASN	HB3	H	2.809	0.030	2
491	1	43	ASN	HD21	H	7.481	0.030	2
492	1	43	ASN	HD22	H	6.701	0.030	2
493	1	43	ASN	C	C	173.804	0.300	1
494	1	43	ASN	CA	C	54.772	0.300	1
495	1	43	ASN	CB	C	37.684	0.300	1
496	1	43	ASN	N	N	117.357	0.300	1
497	1	43	ASN	ND2	N	111.989	0.300	1
498	1	44	ARG	H	H	7.604	0.030	1
499	1	44	ARG	HA	H	4.677	0.030	1
500	1	44	ARG	HB2	H	1.728	0.030	2
501	1	44	ARG	HB3	H	1.596	0.030	2
502	1	44	ARG	HG2	H	1.560	0.030	2
503	1	44	ARG	HG3	H	1.453	0.030	2
504	1	44	ARG	HD2	H	3.103	0.030	2
505	1	44	ARG	HD3	H	3.202	0.030	2
506	1	44	ARG	HE	H	7.287	0.030	1
507	1	44	ARG	C	C	175.678	0.300	1
508	1	44	ARG	CA	C	54.755	0.300	1
509	1	44	ARG	CB	C	32.883	0.300	1
510	1	44	ARG	CG	C	26.750	0.300	1
511	1	44	ARG	CD	C	43.667	0.300	1
512	1	44	ARG	N	N	116.333	0.300	1
513	1	44	ARG	NE	N	85.277	0.300	1
514	1	45	HIS	H	H	8.095	0.030	1
515	1	45	HIS	HA	H	4.351	0.030	1
516	1	45	HIS	HB2	H	2.649	0.030	2
517	1	45	HIS	HB3	H	2.147	0.030	2
518	1	45	HIS	HD2	H	6.976	0.030	1
519	1	45	HIS	HE1	H	7.079	0.030	1
520	1	45	HIS	C	C	175.351	0.300	1
521	1	45	HIS	CA	C	56.041	0.300	1
522	1	45	HIS	CB	C	30.835	0.300	1
523	1	45	HIS	CD2	C	119.110	0.300	1
524	1	45	HIS	CE1	C	138.838	0.300	1
525	1	45	HIS	N	N	118.955	0.300	1
526	1	46	ARG	H	H	8.282	0.030	1
527	1	46	ARG	HA	H	3.957	0.030	1
528	1	46	ARG	HB2	H	2.664	0.030	2
529	1	46	ARG	HB3	H	0.952	0.030	2
530	1	46	ARG	HG2	H	1.757	0.030	2
531	1	46	ARG	HG3	H	1.446	0.030	2
532	1	46	ARG	HD2	H	3.197	0.030	2
533	1	46	ARG	HD3	H	2.705	0.030	2
534	1	46	ARG	HE	H	7.630	0.030	1
535	1	46	ARG	C	C	177.038	0.300	1
536	1	46	ARG	CA	C	55.924	0.300	1
537	1	46	ARG	CB	C	32.656	0.300	1
538	1	46	ARG	CG	C	27.653	0.300	1
539	1	46	ARG	CD	C	44.633	0.300	1
540	1	46	ARG	N	N	116.430	0.300	1
541	1	46	ARG	NE	N	83.856	0.300	1
542	1	47	GLY	H	H	10.803	0.030	1
543	1	47	GLY	HA2	H	3.695	0.030	2
544	1	47	GLY	HA3	H	4.818	0.030	2
545	1	47	GLY	C	C	173.904	0.300	1
546	1	47	GLY	CA	C	45.634	0.300	1
547	1	47	GLY	N	N	112.104	0.300	1
548	1	48	PHE	H	H	7.103	0.030	1
549	1	48	PHE	HA	H	5.273	0.030	1
550	1	48	PHE	HB2	H	2.285	0.030	2
551	1	48	PHE	HB3	H	2.464	0.030	2
552	1	48	PHE	HD1	H	6.493	0.030	1
553	1	48	PHE	HD2	H	6.493	0.030	1
554	1	48	PHE	HE1	H	7.245	0.030	1
555	1	48	PHE	HE2	H	7.245	0.030	1
556	1	48	PHE	HZ	H	7.294	0.030	1
557	1	48	PHE	C	C	171.325	0.300	1
558	1	48	PHE	CA	C	54.561	0.300	1
559	1	48	PHE	CB	C	42.586	0.300	1
560	1	48	PHE	CD1	C	130.224	0.300	1
561	1	48	PHE	CD2	C	130.224	0.300	1
562	1	48	PHE	CE1	C	131.100	0.300	1
563	1	48	PHE	CE2	C	131.100	0.300	1
564	1	48	PHE	CZ	C	128.542	0.300	1
565	1	48	PHE	N	N	114.191	0.300	1
566	1	49	GLY	H	H	7.823	0.030	1
567	1	49	GLY	HA2	H	3.483	0.030	2
568	1	49	GLY	HA3	H	3.836	0.030	2
569	1	49	GLY	C	C	169.036	0.300	1
570	1	49	GLY	CA	C	44.504	0.300	1
571	1	49	GLY	N	N	104.618	0.300	1
572	1	50	PHE	H	H	8.592	0.030	1
573	1	50	PHE	HA	H	5.643	0.030	1
574	1	50	PHE	HB2	H	2.736	0.030	2
575	1	50	PHE	HB3	H	2.442	0.030	2
576	1	50	PHE	HD1	H	6.838	0.030	1
577	1	50	PHE	HD2	H	6.838	0.030	1
578	1	50	PHE	HE1	H	6.988	0.030	1
579	1	50	PHE	HE2	H	6.988	0.030	1
580	1	50	PHE	HZ	H	7.124	0.030	1
581	1	50	PHE	C	C	175.353	0.300	1
582	1	50	PHE	CA	C	56.109	0.300	1
583	1	50	PHE	CB	C	44.548	0.300	1
584	1	50	PHE	CD1	C	131.841	0.300	1
585	1	50	PHE	CD2	C	131.841	0.300	1
586	1	50	PHE	CE1	C	130.194	0.300	1
587	1	50	PHE	CE2	C	130.194	0.300	1
588	1	50	PHE	N	N	114.062	0.300	1
589	1	51	VAL	H	H	8.343	0.030	1
590	1	51	VAL	HA	H	4.305	0.030	1
591	1	51	VAL	HB	H	1.090	0.030	1
592	1	51	VAL	HG11	H	0.352	0.030	2
593	1	51	VAL	HG12	H	0.352	0.030	2
594	1	51	VAL	HG13	H	0.352	0.030	2
595	1	51	VAL	HG21	H	0.016	0.030	2
596	1	51	VAL	HG22	H	0.016	0.030	2
597	1	51	VAL	HG23	H	0.016	0.030	2
598	1	51	VAL	C	C	173.430	0.300	1
599	1	51	VAL	CA	C	60.908	0.300	1
600	1	51	VAL	CB	C	34.749	0.300	1
601	1	51	VAL	CG1	C	21.535	0.300	2
602	1	51	VAL	CG2	C	21.745	0.300	2
603	1	51	VAL	N	N	121.561	0.300	1
604	1	52	THR	H	H	8.813	0.030	1
605	1	52	THR	HA	H	5.008	0.030	1
606	1	52	THR	HB	H	3.792	0.030	1
607	1	52	THR	HG21	H	1.158	0.030	1
608	1	52	THR	HG22	H	1.158	0.030	1
609	1	52	THR	HG23	H	1.158	0.030	1
610	1	52	THR	C	C	174.187	0.300	1
611	1	52	THR	CA	C	61.115	0.300	1
612	1	52	THR	CB	C	69.868	0.300	1
613	1	52	THR	CG2	C	21.785	0.300	1
614	1	52	THR	N	N	122.456	0.300	1
615	1	53	PHE	H	H	8.971	0.030	1
616	1	53	PHE	HA	H	4.980	0.030	1
617	1	53	PHE	HB2	H	2.625	0.030	2
618	1	53	PHE	HB3	H	3.566	0.030	2
619	1	53	PHE	HD1	H	7.100	0.030	1
620	1	53	PHE	HD2	H	7.100	0.030	1
621	1	53	PHE	HE1	H	6.947	0.030	1
622	1	53	PHE	HE2	H	6.947	0.030	1
623	1	53	PHE	HZ	H	6.809	0.030	1
624	1	53	PHE	C	C	175.132	0.300	1
625	1	53	PHE	CA	C	57.715	0.300	1
626	1	53	PHE	CB	C	41.964	0.300	1
627	1	53	PHE	CD1	C	132.525	0.300	1
628	1	53	PHE	CD2	C	132.525	0.300	1
629	1	53	PHE	CE1	C	130.588	0.300	1
630	1	53	PHE	CE2	C	130.588	0.300	1
631	1	53	PHE	CZ	C	128.228	0.300	1
632	1	53	PHE	N	N	126.117	0.300	1
633	1	54	GLU	H	H	8.064	0.030	1
634	1	54	GLU	HA	H	4.217	0.030	1
635	1	54	GLU	HB2	H	2.059	0.030	1
636	1	54	GLU	HB3	H	2.059	0.030	1
637	1	54	GLU	HG2	H	2.293	0.030	2
638	1	54	GLU	HG3	H	2.233	0.030	2
639	1	54	GLU	C	C	176.432	0.300	1
640	1	54	GLU	CA	C	58.649	0.300	1
641	1	54	GLU	CB	C	30.672	0.300	1
642	1	54	GLU	CG	C	36.590	0.300	1
643	1	54	GLU	N	N	117.802	0.300	1
644	1	55	SER	H	H	8.030	0.030	1
645	1	55	SER	HA	H	4.828	0.030	1
646	1	55	SER	HB2	H	3.974	0.030	2
647	1	55	SER	HB3	H	3.834	0.030	2
648	1	55	SER	C	C	175.289	0.300	1
649	1	55	SER	CA	C	56.288	0.300	1
650	1	55	SER	CB	C	64.991	0.300	1
651	1	55	SER	N	N	110.288	0.300	1
652	1	56	GLU	H	H	9.650	0.030	1
653	1	56	GLU	HA	H	4.027	0.030	1
654	1	56	GLU	HB2	H	2.036	0.030	1
655	1	56	GLU	HB3	H	2.036	0.030	1
656	1	56	GLU	HG2	H	2.296	0.030	1
657	1	56	GLU	HG3	H	2.296	0.030	1
658	1	56	GLU	C	C	177.638	0.300	1
659	1	56	GLU	CA	C	59.110	0.300	1
660	1	56	GLU	CB	C	29.647	0.300	1
661	1	56	GLU	CG	C	36.469	0.300	1
662	1	56	GLU	N	N	126.874	0.300	1
663	1	57	ASP	H	H	8.359	0.030	1
664	1	57	ASP	HA	H	4.336	0.030	1
665	1	57	ASP	HB2	H	2.646	0.030	2
666	1	57	ASP	HB3	H	2.529	0.030	2
667	1	57	ASP	C	C	178.562	0.300	1
668	1	57	ASP	CA	C	56.834	0.300	1
669	1	57	ASP	CB	C	39.966	0.300	1
670	1	57	ASP	N	N	119.163	0.300	1
671	1	58	ILE	H	H	7.230	0.030	1
672	1	58	ILE	HA	H	3.592	0.030	1
673	1	58	ILE	HB	H	1.653	0.030	1
674	1	58	ILE	HG12	H	1.448	0.030	1
675	1	58	ILE	HG13	H	1.448	0.030	1
676	1	58	ILE	HG21	H	0.020	0.030	1
677	1	58	ILE	HG22	H	0.020	0.030	1
678	1	58	ILE	HG23	H	0.020	0.030	1
679	1	58	ILE	HD11	H	0.816	0.030	1
680	1	58	ILE	HD12	H	0.816	0.030	1
681	1	58	ILE	HD13	H	0.816	0.030	1
682	1	58	ILE	C	C	177.348	0.300	1
683	1	58	ILE	CA	C	61.838	0.300	1
684	1	58	ILE	CB	C	35.904	0.300	1
685	1	58	ILE	CG1	C	27.708	0.300	1
686	1	58	ILE	CG2	C	18.555	0.300	1
687	1	58	ILE	CD1	C	10.291	0.300	1
688	1	58	ILE	N	N	120.113	0.300	1
689	1	59	VAL	H	H	6.766	0.030	1
690	1	59	VAL	HA	H	2.939	0.030	1
691	1	59	VAL	HB	H	2.388	0.030	1
692	1	59	VAL	HG11	H	1.036	0.030	2
693	1	59	VAL	HG12	H	1.036	0.030	2
694	1	59	VAL	HG13	H	1.036	0.030	2
695	1	59	VAL	HG21	H	0.754	0.030	2
696	1	59	VAL	HG22	H	0.754	0.030	2
697	1	59	VAL	HG23	H	0.754	0.030	2
698	1	59	VAL	C	C	177.871	0.300	1
699	1	59	VAL	CA	C	66.997	0.300	1
700	1	59	VAL	CB	C	31.481	0.300	1
701	1	59	VAL	CG1	C	24.276	0.300	2
702	1	59	VAL	CG2	C	21.381	0.300	2
703	1	59	VAL	N	N	119.619	0.300	1
704	1	60	GLU	H	H	7.610	0.030	1
705	1	60	GLU	HA	H	3.846	0.030	1
706	1	60	GLU	HB2	H	2.042	0.030	1
707	1	60	GLU	HB3	H	2.042	0.030	1
708	1	60	GLU	HG2	H	2.348	0.030	1
709	1	60	GLU	HG3	H	2.348	0.030	1
710	1	60	GLU	C	C	178.963	0.300	1
711	1	60	GLU	CA	C	59.243	0.300	1
712	1	60	GLU	CB	C	28.879	0.300	1
713	1	60	GLU	CG	C	35.366	0.300	1
714	1	60	GLU	N	N	116.829	0.300	1
715	1	61	LYS	H	H	7.415	0.030	1
716	1	61	LYS	HA	H	4.122	0.030	1
717	1	61	LYS	HB2	H	1.872	0.030	2
718	1	61	LYS	HB3	H	1.949	0.030	2
719	1	61	LYS	HG2	H	1.514	0.030	2
720	1	61	LYS	HG3	H	1.434	0.030	2
721	1	61	LYS	HD2	H	1.779	0.030	1
722	1	61	LYS	HD3	H	1.779	0.030	1
723	1	61	LYS	HE2	H	3.194	0.030	2
724	1	61	LYS	HE3	H	2.701	0.030	2
725	1	61	LYS	C	C	179.265	0.300	1
726	1	61	LYS	CA	C	59.094	0.300	1
727	1	61	LYS	CB	C	32.336	0.300	1
728	1	61	LYS	CG	C	24.428	0.300	1
729	1	61	LYS	CD	C	28.873	0.300	1
730	1	61	LYS	CE	C	44.662	0.300	1
731	1	61	LYS	N	N	119.373	0.300	1
732	1	62	VAL	H	H	8.346	0.030	1
733	1	62	VAL	HA	H	3.524	0.030	1
734	1	62	VAL	HB	H	1.953	0.030	1
735	1	62	VAL	HG11	H	0.633	0.030	2
736	1	62	VAL	HG12	H	0.633	0.030	2
737	1	62	VAL	HG13	H	0.633	0.030	2
738	1	62	VAL	HG21	H	0.498	0.030	2
739	1	62	VAL	HG22	H	0.498	0.030	2
740	1	62	VAL	HG23	H	0.498	0.030	2
741	1	62	VAL	C	C	180.543	0.300	1
742	1	62	VAL	CA	C	66.497	0.300	1
743	1	62	VAL	CB	C	31.320	0.300	1
744	1	62	VAL	CG1	C	22.061	0.300	2
745	1	62	VAL	CG2	C	22.467	0.300	2
746	1	62	VAL	N	N	114.745	0.300	1
747	1	63	CYS	H	H	8.303	0.030	1
748	1	63	CYS	HA	H	4.085	0.030	1
749	1	63	CYS	HB2	H	2.958	0.030	2
750	1	63	CYS	HB3	H	2.844	0.030	2
751	1	63	CYS	C	C	175.696	0.300	1
752	1	63	CYS	CA	C	64.579	0.300	1
753	1	63	CYS	CB	C	26.742	0.300	1
754	1	63	CYS	N	N	120.891	0.300	1
755	1	64	GLU	H	H	8.124	0.030	1
756	1	64	GLU	HA	H	4.045	0.030	1
757	1	64	GLU	HB2	H	2.182	0.030	2
758	1	64	GLU	HB3	H	2.310	0.030	2
759	1	64	GLU	HG2	H	2.317	0.030	2
760	1	64	GLU	HG3	H	2.235	0.030	2
761	1	64	GLU	C	C	178.942	0.300	1
762	1	64	GLU	CA	C	59.196	0.300	1
763	1	64	GLU	CB	C	29.157	0.300	1
764	1	64	GLU	CG	C	36.083	0.300	1
765	1	64	GLU	N	N	123.271	0.300	1
766	1	65	ILE	H	H	7.681	0.030	1
767	1	65	ILE	HA	H	3.683	0.030	1
768	1	65	ILE	HB	H	1.439	0.030	1
769	1	65	ILE	HG12	H	1.111	0.030	2
770	1	65	ILE	HG13	H	1.838	0.030	2
771	1	65	ILE	HG21	H	0.529	0.030	1
772	1	65	ILE	HG22	H	0.529	0.030	1
773	1	65	ILE	HG23	H	0.529	0.030	1
774	1	65	ILE	HD11	H	0.950	0.030	1
775	1	65	ILE	HD12	H	0.950	0.030	1
776	1	65	ILE	HD13	H	0.950	0.030	1
777	1	65	ILE	C	C	179.496	0.300	1
778	1	65	ILE	CA	C	65.476	0.300	1
779	1	65	ILE	CB	C	39.076	0.300	1
780	1	65	ILE	CG1	C	29.329	0.300	1
781	1	65	ILE	CG2	C	16.420	0.300	1
782	1	65	ILE	CD1	C	14.991	0.300	1
783	1	65	ILE	N	N	120.912	0.300	1
784	1	66	HIS	H	H	7.592	0.030	1
785	1	66	HIS	HA	H	4.103	0.030	1
786	1	66	HIS	HB2	H	3.975	0.030	2
787	1	66	HIS	HB3	H	3.072	0.030	2
788	1	66	HIS	HD2	H	7.097	0.030	1
789	1	66	HIS	HE1	H	8.635	0.030	1
790	1	66	HIS	C	C	174.103	0.300	1
791	1	66	HIS	CA	C	60.426	0.300	1
792	1	66	HIS	CB	C	27.861	0.300	1
793	1	66	HIS	CD2	C	118.256	0.300	1
794	1	66	HIS	CE1	C	136.636	0.300	1
795	1	66	HIS	N	N	111.118	0.300	1
796	1	67	PHE	H	H	8.928	0.030	1
797	1	67	PHE	HA	H	5.607	0.030	1
798	1	67	PHE	HB2	H	2.963	0.030	2
799	1	67	PHE	HB3	H	2.731	0.030	2
800	1	67	PHE	HD1	H	7.061	0.030	1
801	1	67	PHE	HD2	H	7.061	0.030	1
802	1	67	PHE	HE1	H	7.095	0.030	1
803	1	67	PHE	C	C	174.707	0.300	1
804	1	67	PHE	CA	C	57.346	0.300	1
805	1	67	PHE	CB	C	41.190	0.300	1
806	1	67	PHE	CD1	C	131.618	0.300	1
807	1	67	PHE	CD2	C	131.618	0.300	1
808	1	67	PHE	CE1	C	130.733	0.300	1
809	1	67	PHE	CE2	C	130.733	0.300	1
810	1	67	PHE	N	N	122.308	0.300	1
811	1	68	HIS	H	H	9.042	0.030	1
812	1	68	HIS	HA	H	4.504	0.030	1
813	1	68	HIS	HB2	H	2.703	0.030	2
814	1	68	HIS	HB3	H	2.364	0.030	2
815	1	68	HIS	HD2	H	6.923	0.030	1
816	1	68	HIS	HE1	H	7.219	0.030	1
817	1	68	HIS	C	C	172.720	0.300	1
818	1	68	HIS	CA	C	54.808	0.300	1
819	1	68	HIS	CB	C	34.786	0.300	1
820	1	68	HIS	CD2	C	118.137	0.300	1
821	1	68	HIS	CE1	C	135.546	0.300	1
822	1	68	HIS	N	N	122.337	0.300	1
823	1	69	GLU	H	H	8.889	0.030	1
824	1	69	GLU	HA	H	4.760	0.030	1
825	1	69	GLU	HB2	H	1.942	0.030	2
826	1	69	GLU	HB3	H	1.749	0.030	2
827	1	69	GLU	HG2	H	1.855	0.030	2
828	1	69	GLU	HG3	H	1.759	0.030	2
829	1	69	GLU	C	C	174.404	0.300	1
830	1	69	GLU	CA	C	55.689	0.300	1
831	1	69	GLU	CB	C	30.947	0.300	1
832	1	69	GLU	CG	C	36.903	0.300	1
833	1	69	GLU	N	N	125.383	0.300	1
834	1	70	ILE	H	H	8.279	0.030	1
835	1	70	ILE	HA	H	3.892	0.030	1
836	1	70	ILE	HB	H	1.323	0.030	1
837	1	70	ILE	HG12	H	0.661	0.030	2
838	1	70	ILE	HG13	H	-0.346	0.030	2
839	1	70	ILE	HG21	H	0.459	0.030	1
840	1	70	ILE	HG22	H	0.459	0.030	1
841	1	70	ILE	HG23	H	0.459	0.030	1
842	1	70	ILE	HD11	H	0.219	0.030	1
843	1	70	ILE	HD12	H	0.219	0.030	1
844	1	70	ILE	HD13	H	0.219	0.030	1
845	1	70	ILE	C	C	176.223	0.300	1
846	1	70	ILE	CA	C	60.904	0.300	1
847	1	70	ILE	CB	C	39.724	0.300	1
848	1	70	ILE	CG1	C	25.321	0.300	1
849	1	70	ILE	CG2	C	16.238	0.300	1
850	1	70	ILE	CD1	C	14.527	0.300	1
851	1	70	ILE	N	N	124.123	0.300	1
852	1	71	ASN	H	H	9.410	0.030	1
853	1	71	ASN	HA	H	4.188	0.030	1
854	1	71	ASN	HB2	H	2.923	0.030	2
855	1	71	ASN	HB3	H	2.525	0.030	2
856	1	71	ASN	HD21	H	7.188	0.030	2
857	1	71	ASN	HD22	H	6.948	0.030	2
858	1	71	ASN	C	C	174.474	0.300	1
859	1	71	ASN	CA	C	54.561	0.300	1
860	1	71	ASN	CB	C	36.796	0.300	1
861	1	71	ASN	N	N	126.885	0.300	1
862	1	71	ASN	ND2	N	112.409	0.300	1
863	1	72	ASN	H	H	8.913	0.030	1
864	1	72	ASN	HA	H	4.172	0.030	1
865	1	72	ASN	HB2	H	3.003	0.030	2
866	1	72	ASN	HB3	H	2.836	0.030	2
867	1	72	ASN	HD21	H	7.450	0.030	2
868	1	72	ASN	HD22	H	6.800	0.030	2
869	1	72	ASN	C	C	172.778	0.300	1
870	1	72	ASN	CA	C	54.873	0.300	1
871	1	72	ASN	CB	C	37.490	0.300	1
872	1	72	ASN	N	N	108.001	0.300	1
873	1	72	ASN	ND2	N	112.257	0.300	1
874	1	73	LYS	H	H	7.442	0.030	1
875	1	73	LYS	HA	H	4.544	0.030	1
876	1	73	LYS	HB2	H	1.866	0.030	2
877	1	73	LYS	HB3	H	1.572	0.030	2
878	1	73	LYS	HG2	H	1.340	0.030	1
879	1	73	LYS	HG3	H	1.340	0.030	1
880	1	73	LYS	HD2	H	1.792	0.030	2
881	1	73	LYS	HD3	H	1.672	0.030	2
882	1	73	LYS	HE2	H	3.106	0.030	2
883	1	73	LYS	HE3	H	3.002	0.030	2
884	1	73	LYS	C	C	173.817	0.300	1
885	1	73	LYS	CA	C	54.438	0.300	1
886	1	73	LYS	CB	C	35.971	0.300	1
887	1	73	LYS	CG	C	24.959	0.300	1
888	1	73	LYS	CD	C	28.591	0.300	1
889	1	73	LYS	CE	C	42.727	0.300	1
890	1	73	LYS	N	N	120.909	0.300	1
891	1	74	MET	H	H	8.428	0.030	1
892	1	74	MET	HA	H	4.863	0.030	1
893	1	74	MET	HB2	H	1.998	0.030	2
894	1	74	MET	HB3	H	1.825	0.030	2
895	1	74	MET	HG2	H	2.508	0.030	2
896	1	74	MET	HG3	H	2.007	0.030	2
897	1	74	MET	HE1	H	1.845	0.030	1
898	1	74	MET	HE2	H	1.845	0.030	1
899	1	74	MET	HE3	H	1.845	0.030	1
900	1	74	MET	C	C	175.786	0.300	1
901	1	74	MET	CA	C	54.772	0.300	1
902	1	74	MET	CB	C	31.248	0.300	1
903	1	74	MET	CG	C	31.643	0.300	1
904	1	74	MET	CE	C	16.151	0.300	1
905	1	74	MET	N	N	124.465	0.300	1
906	1	75	VAL	H	H	9.643	0.030	1
907	1	75	VAL	HA	H	4.686	0.030	1
908	1	75	VAL	HB	H	1.925	0.030	1
909	1	75	VAL	HG11	H	0.656	0.030	2
910	1	75	VAL	HG12	H	0.656	0.030	2
911	1	75	VAL	HG13	H	0.656	0.030	2
912	1	75	VAL	HG21	H	0.649	0.030	2
913	1	75	VAL	HG22	H	0.649	0.030	2
914	1	75	VAL	HG23	H	0.649	0.030	2
915	1	75	VAL	C	C	173.791	0.300	1
916	1	75	VAL	CA	C	59.353	0.300	1
917	1	75	VAL	CB	C	33.162	0.300	1
918	1	75	VAL	CG1	C	21.114	0.300	2
919	1	75	VAL	CG2	C	19.814	0.300	2
920	1	75	VAL	N	N	124.283	0.300	1
921	1	76	GLU	H	H	8.881	0.030	1
922	1	76	GLU	HA	H	4.692	0.030	1
923	1	76	GLU	HB2	H	2.037	0.030	2
924	1	76	GLU	HB3	H	2.114	0.030	2
925	1	76	GLU	HG2	H	1.630	0.030	2
926	1	76	GLU	HG3	H	2.034	0.030	2
927	1	76	GLU	C	C	175.669	0.300	1
928	1	76	GLU	CA	C	54.896	0.300	1
929	1	76	GLU	CB	C	32.888	0.300	1
930	1	76	GLU	CG	C	37.259	0.300	1
931	1	76	GLU	N	N	123.354	0.300	1
932	1	77	CYS	H	H	8.939	0.030	1
933	1	77	CYS	HA	H	5.689	0.030	1
934	1	77	CYS	HB2	H	2.763	0.030	2
935	1	77	CYS	HB3	H	2.613	0.030	2
936	1	77	CYS	C	C	173.789	0.300	1
937	1	77	CYS	CA	C	57.486	0.300	1
938	1	77	CYS	CB	C	30.490	0.300	1
939	1	77	CYS	N	N	122.589	0.300	1
940	1	78	LYS	H	H	9.138	0.030	1
941	1	78	LYS	HA	H	4.740	0.030	1
942	1	78	LYS	HB2	H	2.033	0.030	2
943	1	78	LYS	HB3	H	1.644	0.030	2
944	1	78	LYS	HG2	H	1.466	0.030	2
945	1	78	LYS	HG3	H	1.267	0.030	2
946	1	78	LYS	HD2	H	1.502	0.030	1
947	1	78	LYS	HD3	H	1.502	0.030	1
948	1	78	LYS	HE2	H	2.875	0.030	1
949	1	78	LYS	HE3	H	2.875	0.030	1
950	1	78	LYS	C	C	175.059	0.300	1
951	1	78	LYS	CA	C	54.490	0.300	1
952	1	78	LYS	CB	C	37.231	0.300	1
953	1	78	LYS	CG	C	25.270	0.300	1
954	1	78	LYS	CD	C	29.440	0.300	1
955	1	78	LYS	CE	C	42.302	0.300	1
956	1	78	LYS	N	N	120.909	0.300	1
957	1	79	LYS	H	H	8.956	0.030	1
958	1	79	LYS	HA	H	3.980	0.030	1
959	1	79	LYS	HB2	H	1.922	0.030	2
960	1	79	LYS	HB3	H	1.720	0.030	2
961	1	79	LYS	HG2	H	1.327	0.030	2
962	1	79	LYS	HG3	H	1.707	0.030	2
963	1	79	LYS	HE2	H	2.865	0.030	1
964	1	79	LYS	HE3	H	2.865	0.030	1
965	1	79	LYS	C	C	177.446	0.300	1
966	1	79	LYS	CA	C	59.054	0.300	1
967	1	79	LYS	CB	C	32.209	0.300	1
968	1	79	LYS	CG	C	27.071	0.300	1
969	1	79	LYS	CD	C	29.536	0.300	1
970	1	79	LYS	CE	C	42.270	0.300	1
971	1	79	LYS	N	N	123.177	0.300	1
972	1	80	ALA	H	H	8.276	0.030	1
973	1	80	ALA	HA	H	5.335	0.030	1
974	1	80	ALA	HB1	H	1.424	0.030	1
975	1	80	ALA	HB2	H	1.424	0.030	1
976	1	80	ALA	HB3	H	1.424	0.030	1
977	1	80	ALA	C	C	177.375	0.300	1
978	1	80	ALA	CA	C	52.270	0.300	1
979	1	80	ALA	CB	C	18.875	0.300	1
980	1	80	ALA	N	N	126.056	0.300	1
981	1	81	GLN	H	H	10.246	0.030	1
982	1	81	GLN	HA	H	4.845	0.030	1
983	1	81	GLN	HB2	H	1.796	0.030	2
984	1	81	GLN	HB3	H	1.444	0.030	2
985	1	81	GLN	HG2	H	2.270	0.030	1
986	1	81	GLN	HG3	H	2.270	0.030	1
987	1	81	GLN	HE21	H	7.243	0.030	2
988	1	81	GLN	HE22	H	6.688	0.030	2
989	1	81	GLN	CA	C	52.118	0.300	1
990	1	81	GLN	CB	C	29.087	0.300	1
991	1	81	GLN	CG	C	32.893	0.300	1
992	1	81	GLN	N	N	125.683	0.300	1
993	1	81	GLN	NE2	N	111.163	0.300	1
994	1	82	PRO	HA	H	4.440	0.030	1
995	1	82	PRO	HB2	H	2.269	0.030	2
996	1	82	PRO	HB3	H	1.861	0.030	2
997	1	82	PRO	HG2	H	1.947	0.030	2
998	1	82	PRO	HG3	H	1.872	0.030	2
999	1	82	PRO	HD2	H	3.793	0.030	2
1000	1	82	PRO	HD3	H	3.619	0.030	2
1001	1	82	PRO	C	C	176.381	0.300	1
1002	1	82	PRO	CA	C	62.692	0.300	1
1003	1	82	PRO	CB	C	32.898	0.300	1
1004	1	82	PRO	CG	C	27.292	0.300	1
1005	1	82	PRO	CD	C	51.000	0.300	1
1006	1	83	LYS	H	H	8.623	0.030	1
1007	1	83	LYS	HA	H	3.968	0.030	1
1008	1	83	LYS	HB2	H	1.518	0.030	2
1009	1	83	LYS	HB3	H	1.596	0.030	2
1010	1	83	LYS	HG2	H	1.205	0.030	1
1011	1	83	LYS	HG3	H	1.205	0.030	1
1012	1	83	LYS	HD2	H	1.491	0.030	1
1013	1	83	LYS	HD3	H	1.491	0.030	1
1014	1	83	LYS	HE2	H	2.761	0.030	1
1015	1	83	LYS	HE3	H	2.761	0.030	1
1016	1	83	LYS	C	C	177.320	0.300	1
1017	1	83	LYS	CA	C	58.573	0.300	1
1018	1	83	LYS	CB	C	32.674	0.300	1
1019	1	83	LYS	CG	C	24.856	0.300	1
1020	1	83	LYS	CD	C	29.249	0.300	1
1021	1	83	LYS	CE	C	41.912	0.300	1
1022	1	83	LYS	N	N	123.565	0.300	1
1023	1	84	GLU	H	H	8.814	0.030	1
1024	1	84	GLU	HA	H	4.143	0.030	1
1025	1	84	GLU	HB2	H	1.941	0.030	2
1026	1	84	GLU	HB3	H	1.881	0.030	2
1027	1	84	GLU	HG2	H	2.201	0.030	1
1028	1	84	GLU	HG3	H	2.201	0.030	1
1029	1	84	GLU	C	C	176.687	0.300	1
1030	1	84	GLU	CA	C	57.453	0.300	1
1031	1	84	GLU	CB	C	29.614	0.300	1
1032	1	84	GLU	CG	C	36.291	0.300	1
1033	1	84	GLU	N	N	119.942	0.300	1
1034	1	85	VAL	H	H	7.758	0.030	1
1035	1	85	VAL	HA	H	4.037	0.030	1
1036	1	85	VAL	HB	H	2.011	0.030	1
1037	1	85	VAL	HG11	H	0.879	0.030	2
1038	1	85	VAL	HG12	H	0.879	0.030	2
1039	1	85	VAL	HG13	H	0.879	0.030	2
1040	1	85	VAL	HG21	H	0.832	0.030	2
1041	1	85	VAL	HG22	H	0.832	0.030	2
1042	1	85	VAL	HG23	H	0.832	0.030	2
1043	1	85	VAL	C	C	176.104	0.300	1
1044	1	85	VAL	CA	C	62.472	0.300	1
1045	1	85	VAL	CB	C	32.468	0.300	1
1046	1	85	VAL	CG1	C	20.903	0.300	2
1047	1	85	VAL	CG2	C	20.978	0.300	2
1048	1	85	VAL	N	N	119.032	0.300	1
1049	1	86	MET	H	H	7.875	0.030	1
1050	1	86	MET	HA	H	4.377	0.030	1
1051	1	86	MET	HB2	H	2.007	0.030	2
1052	1	86	MET	HB3	H	1.860	0.030	2
1053	1	86	MET	HG2	H	2.214	0.030	1
1054	1	86	MET	HG3	H	2.214	0.030	1
1055	1	86	MET	HE1	H	1.577	0.030	1
1056	1	86	MET	HE2	H	1.577	0.030	1
1057	1	86	MET	HE3	H	1.577	0.030	1
1058	1	86	MET	C	C	176.102	0.300	1
1059	1	86	MET	CA	C	55.101	0.300	1
1060	1	86	MET	CB	C	32.568	0.300	1
1061	1	86	MET	CG	C	31.644	0.300	1
1062	1	86	MET	CE	C	16.180	0.300	1
1063	1	86	MET	N	N	121.889	0.300	1
1064	1	87	SER	H	H	8.204	0.030	1
1065	1	87	SER	HA	H	4.714	0.030	1
1066	1	87	SER	HB2	H	3.783	0.030	1
1067	1	87	SER	HB3	H	3.783	0.030	1
1068	1	87	SER	CA	C	56.200	0.300	1
1069	1	87	SER	CB	C	63.305	0.300	1
1070	1	87	SER	N	N	117.267	0.300	1
1071	1	88	PRO	HA	H	4.470	0.030	1
1072	1	88	PRO	HB2	H	1.920	0.030	2
1073	1	88	PRO	HB3	H	2.290	0.030	2
1074	1	88	PRO	HG2	H	1.993	0.030	1
1075	1	88	PRO	HG3	H	1.993	0.030	1
1076	1	88	PRO	HD2	H	3.703	0.030	1
1077	1	88	PRO	HD3	H	3.703	0.030	1
1078	1	88	PRO	C	C	177.441	0.300	1
1079	1	88	PRO	CA	C	63.554	0.300	1
1080	1	88	PRO	CB	C	32.106	0.300	1
1081	1	88	PRO	CG	C	27.354	0.300	1
1082	1	88	PRO	CD	C	50.712	0.300	1
1083	1	89	THR	H	H	8.176	0.030	1
1084	1	89	THR	HA	H	4.308	0.030	1
1085	1	89	THR	HB	H	4.238	0.030	1
1086	1	89	THR	C	C	175.375	0.300	1
1087	1	89	THR	CA	C	61.996	0.300	1
1088	1	89	THR	CB	C	69.731	0.300	1
1089	1	89	THR	CG2	C	21.584	0.300	1
1090	1	89	THR	N	N	113.060	0.300	1
1091	1	90	GLY	H	H	8.302	0.030	1
1092	1	90	GLY	HA2	H	3.972	0.030	1
1093	1	90	GLY	HA3	H	3.972	0.030	1
1094	1	90	GLY	C	C	174.337	0.300	1
1095	1	90	GLY	CA	C	45.540	0.300	1
1096	1	90	GLY	N	N	111.151	0.300	1
1097	1	91	SER	H	H	8.170	0.030	1
1098	1	91	SER	C	C	174.431	0.300	1
1099	1	91	SER	CA	C	58.337	0.300	1
1100	1	91	SER	CB	C	63.965	0.300	1
1101	1	91	SER	N	N	115.702	0.300	1
1102	1	92	ALA	H	H	8.331	0.030	1
1103	1	92	ALA	HA	H	4.309	0.030	1
1104	1	92	ALA	HB1	H	1.366	0.030	1
1105	1	92	ALA	HB2	H	1.366	0.030	1
1106	1	92	ALA	HB3	H	1.366	0.030	1
1107	1	92	ALA	C	C	177.738	0.300	1
1108	1	92	ALA	CA	C	52.764	0.300	1
1109	1	92	ALA	CB	C	19.112	0.300	1
1110	1	92	ALA	N	N	125.865	0.300	1
1111	1	93	ARG	H	H	8.221	0.030	1
1112	1	93	ARG	C	C	176.894	0.300	1
1113	1	93	ARG	CA	C	56.323	0.300	1
1114	1	93	ARG	CB	C	30.705	0.300	1
1115	1	93	ARG	CG	C	26.930	0.300	1
1116	1	93	ARG	CD	C	43.561	0.300	1
1117	1	93	ARG	N	N	120.018	0.300	1
1118	1	94	GLY	H	H	8.354	0.030	1
1119	1	94	GLY	C	C	173.859	0.300	1
1120	1	94	GLY	CA	C	45.328	0.300	1
1121	1	94	GLY	N	N	109.984	0.300	1
1122	1	95	ARG	H	H	8.145	0.030	1
1123	1	95	ARG	C	C	175.570	0.300	1
1124	1	95	ARG	CA	C	55.933	0.300	1
1125	1	95	ARG	CB	C	30.927	0.300	1
1126	1	95	ARG	CG	C	26.951	0.300	1
1127	1	95	ARG	CD	C	43.307	0.300	1
1128	1	95	ARG	N	N	120.825	0.300	1

LACS Plot; CA

Referencing offset: -0.04 ppm, Outliers: 1 Detail

Show chemical shift referencing parameters

Chemical shift reference

Atom type	Mol. common name	Atom group	Value	Ref. method	Ref. type	Shift ratio
13C	DSS	methyl protons	0.0 ppm	external	indirect	0.2514495
1H	DSS	methyl protons	0.0 ppm	external	direct	1.0
15N	DSS	methyl protons	0.0 ppm	external	indirect	0.1013291

Hide chemical shift referencing parameters

LACS Plot; CB

Referencing offset: -0.04 ppm, Outliers: 1 Detail

Show chemical shift referencing parameters

Chemical shift reference

Atom type	Mol. common name	Atom group	Value	Ref. method	Ref. type	Shift ratio
13C	DSS	methyl protons	0.0 ppm	external	indirect	0.2514495
1H	DSS	methyl protons	0.0 ppm	external	direct	1.0
15N	DSS	methyl protons	0.0 ppm	external	indirect	0.1013291

Hide chemical shift referencing parameters

LACS Plot; HA

Referencing offset: 0.06 ppm, Outliers: 2 Detail

Show chemical shift referencing parameters

Chemical shift reference

Atom type	Mol. common name	Atom group	Value	Ref. method	Ref. type	Shift ratio
13C	DSS	methyl protons	0.0 ppm	external	indirect	0.2514495
1H	DSS	methyl protons	0.0 ppm	external	direct	1.0
15N	DSS	methyl protons	0.0 ppm	external	indirect	0.1013291

Hide chemical shift referencing parameters

LACS Plot; CO

Referencing offset: 0.12 ppm, Outliers: 2 Detail

Show chemical shift referencing parameters

Chemical shift reference

Atom type	Mol. common name	Atom group	Value	Ref. method	Ref. type	Shift ratio
13C	DSS	methyl protons	0.0 ppm	external	indirect	0.2514495
1H	DSS	methyl protons	0.0 ppm	external	direct	1.0
15N	DSS	methyl protons	0.0 ppm	external	indirect	0.1013291

Hide chemical shift referencing parameters

Protein Blocks Logo

Calculated from 20 models in PDB: 5X3Z, Strand ID: A Detail

---

Release date

2017-05-18

Citation

Structural Insight into the Recognition of r(UAG) by Musashi-1 RBD2, and Construction of a Model of Musashi-1 RBD1-2 Bound to the Minimum Target RNA
Iwaoka, R., Nagata, T., Tsuda, K., Imai, T., Okano, H., Kobayashi, N., Katahira, M.
Molecules (2017), 22, 1207-1207, PubMed 28753936 , DOI 10.3390/molecules22071207 , Abstract