BMRB: 36244

Solution structure of the Rho GTPase binding domain (RBD) of ELMO1

Authors

Tsuda, K., Kukimoto-Niino, M., Shirouzu, M.

Assembly

Engulfment and cell motility protein 1

Entity

1. Engulfment and cell motility protein 1 (polymer, Thiol state: all free), 114 monomers, 12749.33 Da Detail

GMPPPADIVK VAIEWPGAYP KLMEIDQKKP LSAIIKEVCD GWSLANHEYF ALQHADSSNF YITEKNRNEI KNGTILRLTT SPAQNAQQLH ERIQSSSMDA KLEALKDLAS LSRD

Formula weight

12749.33 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 750, ¹³C: 494, ¹⁵N: 116 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	4	PRO	HA	H	4.701	0.03
2	1	4	PRO	CA	C	61.270	0.30
3	1	5	PRO	HA	H	4.383	0.03
4	1	5	PRO	HB2	H	2.300	0.03
5	1	5	PRO	HB3	H	1.929	0.03
6	1	5	PRO	HG2	H	2.031	0.03
7	1	5	PRO	HG3	H	2.031	0.03
8	1	5	PRO	HD2	H	3.806	0.03
9	1	5	PRO	HD3	H	3.625	0.03
10	1	5	PRO	C	C	176.688	0.30
11	1	5	PRO	CA	C	62.962	0.30
12	1	5	PRO	CB	C	32.074	0.30
13	1	5	PRO	CG	C	27.447	0.30
14	1	5	PRO	CD	C	50.403	0.30
15	1	6	ALA	H	H	8.318	0.03
16	1	6	ALA	HA	H	4.311	0.03
17	1	6	ALA	HB1	H	1.377	0.03
18	1	6	ALA	HB2	H	1.377	0.03
19	1	6	ALA	HB3	H	1.377	0.03
20	1	6	ALA	C	C	177.331	0.30
21	1	6	ALA	CA	C	52.350	0.30
22	1	6	ALA	CB	C	19.704	0.30
23	1	6	ALA	N	N	123.897	0.30
24	1	7	ASP	H	H	8.423	0.03
25	1	7	ASP	HA	H	4.570	0.03
26	1	7	ASP	HB2	H	2.704	0.03
27	1	7	ASP	HB3	H	2.589	0.03
28	1	7	ASP	C	C	174.393	0.30
29	1	7	ASP	CA	C	54.458	0.30
30	1	7	ASP	CB	C	41.096	0.30
31	1	7	ASP	N	N	119.485	0.30
32	1	8	ILE	H	H	7.543	0.03
33	1	8	ILE	HA	H	4.908	0.03
34	1	8	ILE	HB	H	1.695	0.03
35	1	8	ILE	HG12	H	1.411	0.03
36	1	8	ILE	HG13	H	1.114	0.03
37	1	8	ILE	HG21	H	0.717	0.03
38	1	8	ILE	HG22	H	0.717	0.03
39	1	8	ILE	HG23	H	0.717	0.03
40	1	8	ILE	HD11	H	0.749	0.03
41	1	8	ILE	HD12	H	0.749	0.03
42	1	8	ILE	HD13	H	0.749	0.03
43	1	8	ILE	C	C	176.118	0.30
44	1	8	ILE	CA	C	59.286	0.30
45	1	8	ILE	CB	C	40.006	0.30
46	1	8	ILE	CG1	C	27.151	0.30
47	1	8	ILE	CG2	C	18.050	0.30
48	1	8	ILE	CD1	C	12.387	0.30
49	1	8	ILE	N	N	119.151	0.30
50	1	9	VAL	H	H	8.610	0.03
51	1	9	VAL	HA	H	4.588	0.03
52	1	9	VAL	HB	H	1.783	0.03
53	1	9	VAL	HG11	H	0.781	0.03
54	1	9	VAL	HG12	H	0.781	0.03
55	1	9	VAL	HG13	H	0.781	0.03
56	1	9	VAL	HG21	H	0.807	0.03
57	1	9	VAL	HG22	H	0.807	0.03
58	1	9	VAL	HG23	H	0.807	0.03
59	1	9	VAL	C	C	173.866	0.30
60	1	9	VAL	CA	C	60.211	0.30
61	1	9	VAL	CB	C	34.825	0.30
62	1	9	VAL	CG1	C	21.409	0.30
63	1	9	VAL	CG2	C	20.337	0.30
64	1	9	VAL	N	N	123.897	0.30
65	1	10	LYS	H	H	8.679	0.03
66	1	10	LYS	HA	H	4.925	0.03
67	1	10	LYS	HB2	H	1.807	0.03
68	1	10	LYS	HB3	H	1.647	0.03
69	1	10	LYS	HG2	H	1.344	0.03
70	1	10	LYS	HG3	H	1.250	0.03
71	1	10	LYS	HD2	H	1.605	0.03
72	1	10	LYS	HD3	H	1.605	0.03
73	1	10	LYS	HE2	H	2.867	0.03
74	1	10	LYS	HE3	H	2.867	0.03
75	1	10	LYS	C	C	175.548	0.30
76	1	10	LYS	CA	C	55.912	0.30
77	1	10	LYS	CB	C	33.440	0.30
78	1	10	LYS	CG	C	25.500	0.30
79	1	10	LYS	CD	C	29.537	0.30
80	1	10	LYS	CE	C	41.953	0.30
81	1	10	LYS	N	N	126.799	0.30
82	1	11	VAL	H	H	8.681	0.03
83	1	11	VAL	HA	H	4.979	0.03
84	1	11	VAL	HB	H	2.257	0.03
85	1	11	VAL	HG11	H	0.770	0.03
86	1	11	VAL	HG12	H	0.770	0.03
87	1	11	VAL	HG13	H	0.770	0.03
88	1	11	VAL	HG21	H	0.627	0.03
89	1	11	VAL	HG22	H	0.627	0.03
90	1	11	VAL	HG23	H	0.627	0.03
91	1	11	VAL	C	C	174.046	0.30
92	1	11	VAL	CA	C	58.694	0.30
93	1	11	VAL	CB	C	35.486	0.30
94	1	11	VAL	CG1	C	22.552	0.30
95	1	11	VAL	CG2	C	18.587	0.30
96	1	11	VAL	N	N	116.937	0.30
97	1	12	ALA	H	H	8.160	0.03
98	1	12	ALA	HA	H	5.365	0.03
99	1	12	ALA	HB1	H	1.280	0.03
100	1	12	ALA	HB2	H	1.280	0.03
101	1	12	ALA	HB3	H	1.280	0.03
102	1	12	ALA	C	C	175.918	0.30
103	1	12	ALA	CA	C	50.323	0.30
104	1	12	ALA	CB	C	21.981	0.30
105	1	12	ALA	N	N	122.526	0.30
106	1	13	ILE	H	H	9.112	0.03
107	1	13	ILE	HA	H	4.973	0.03
108	1	13	ILE	HB	H	1.894	0.03
109	1	13	ILE	HG12	H	1.491	0.03
110	1	13	ILE	HG13	H	1.065	0.03
111	1	13	ILE	HG21	H	1.003	0.03
112	1	13	ILE	HG22	H	1.003	0.03
113	1	13	ILE	HG23	H	1.003	0.03
114	1	13	ILE	HD11	H	0.686	0.03
115	1	13	ILE	HD12	H	0.686	0.03
116	1	13	ILE	HD13	H	0.686	0.03
117	1	13	ILE	C	C	175.395	0.30
118	1	13	ILE	CA	C	59.576	0.30
119	1	13	ILE	CB	C	39.550	0.30
120	1	13	ILE	CG1	C	27.975	0.30
121	1	13	ILE	CG2	C	18.524	0.30
122	1	13	ILE	CD1	C	13.736	0.30
123	1	13	ILE	N	N	120.470	0.30
124	1	14	GLU	H	H	9.101	0.03
125	1	14	GLU	HA	H	4.879	0.03
126	1	14	GLU	HB2	H	1.942	0.03
127	1	14	GLU	HB3	H	1.942	0.03
128	1	14	GLU	HG2	H	2.271	0.03
129	1	14	GLU	HG3	H	2.056	0.03
130	1	14	GLU	C	C	175.128	0.30
131	1	14	GLU	CA	C	55.236	0.30
132	1	14	GLU	CB	C	33.101	0.30
133	1	14	GLU	CG	C	36.459	0.30
134	1	14	GLU	N	N	125.467	0.30
135	1	15	TRP	H	H	8.427	0.03
136	1	15	TRP	HA	H	5.182	0.03
137	1	15	TRP	HB2	H	2.538	0.03
138	1	15	TRP	HB3	H	1.621	0.03
139	1	15	TRP	HD1	H	6.213	0.03
140	1	15	TRP	HE1	H	9.777	0.03
141	1	15	TRP	HE3	H	7.465	0.03
142	1	15	TRP	HZ2	H	7.421	0.03
143	1	15	TRP	HZ3	H	6.887	0.03
144	1	15	TRP	HH2	H	7.226	0.03
145	1	15	TRP	C	C	173.281	0.30
146	1	15	TRP	CA	C	53.467	0.30
147	1	15	TRP	CB	C	32.548	0.30
148	1	15	TRP	CD1	C	126.816	0.30
149	1	15	TRP	CE3	C	122.164	0.30
150	1	15	TRP	CZ2	C	114.597	0.30
151	1	15	TRP	CZ3	C	121.064	0.30
152	1	15	TRP	CH2	C	124.165	0.30
153	1	15	TRP	N	N	125.005	0.30
154	1	15	TRP	NE1	N	127.695	0.30
155	1	16	PRO	HA	H	3.977	0.03
156	1	16	PRO	HB2	H	1.968	0.03
157	1	16	PRO	HB3	H	1.369	0.03
158	1	16	PRO	HG2	H	1.575	0.03
159	1	16	PRO	HG3	H	1.575	0.03
160	1	16	PRO	HD2	H	3.575	0.03
161	1	16	PRO	HD3	H	2.520	0.03
162	1	16	PRO	C	C	176.868	0.30
163	1	16	PRO	CA	C	64.114	0.30
164	1	16	PRO	CB	C	31.211	0.30
165	1	16	PRO	CG	C	27.322	0.30
166	1	16	PRO	CD	C	51.252	0.30
167	1	17	GLY	H	H	7.877	0.03
168	1	17	GLY	HA2	H	3.782	0.03
169	1	17	GLY	HA3	H	3.489	0.03
170	1	17	GLY	C	C	173.128	0.30
171	1	17	GLY	CA	C	45.004	0.30
172	1	17	GLY	N	N	110.418	0.30
173	1	18	ALA	H	H	8.054	0.03
174	1	18	ALA	HA	H	4.644	0.03
175	1	18	ALA	HB1	H	1.132	0.03
176	1	18	ALA	HB2	H	1.132	0.03
177	1	18	ALA	HB3	H	1.132	0.03
178	1	18	ALA	C	C	177.309	0.30
179	1	18	ALA	CA	C	50.276	0.30
180	1	18	ALA	CB	C	21.501	0.30
181	1	18	ALA	N	N	123.810	0.30
182	1	19	TYR	H	H	8.336	0.03
183	1	19	TYR	HA	H	4.843	0.03
184	1	19	TYR	HB2	H	3.211	0.03
185	1	19	TYR	HB3	H	2.974	0.03
186	1	19	TYR	HD1	H	7.329	0.03
187	1	19	TYR	HD2	H	7.329	0.03
188	1	19	TYR	HE1	H	6.906	0.03
189	1	19	TYR	HE2	H	6.906	0.03
190	1	19	TYR	C	C	174.404	0.30
191	1	19	TYR	CA	C	56.610	0.30
192	1	19	TYR	CB	C	37.442	0.30
193	1	19	TYR	CD1	C	133.329	0.30
194	1	19	TYR	CD2	C	133.329	0.30
195	1	19	TYR	CE1	C	118.337	0.30
196	1	19	TYR	CE2	C	118.337	0.30
197	1	19	TYR	N	N	122.509	0.30
198	1	20	PRO	HA	H	4.974	0.03
199	1	20	PRO	HB2	H	2.164	0.03
200	1	20	PRO	HB3	H	1.776	0.03
201	1	20	PRO	HG2	H	2.088	0.03
202	1	20	PRO	HG3	H	2.053	0.03
203	1	20	PRO	HD2	H	3.944	0.03
204	1	20	PRO	HD3	H	3.465	0.03
205	1	20	PRO	C	C	176.517	0.30
206	1	20	PRO	CA	C	63.596	0.30
207	1	20	PRO	CB	C	32.405	0.30
208	1	20	PRO	CG	C	27.760	0.30
209	1	20	PRO	CD	C	50.457	0.30
210	1	21	LYS	H	H	8.906	0.03
211	1	21	LYS	HA	H	4.654	0.03
212	1	21	LYS	HB2	H	1.691	0.03
213	1	21	LYS	HB3	H	1.627	0.03
214	1	21	LYS	HG2	H	1.179	0.03
215	1	21	LYS	HG3	H	1.140	0.03
216	1	21	LYS	HD2	H	1.191	0.03
217	1	21	LYS	HD3	H	1.088	0.03
218	1	21	LYS	HE2	H	2.540	0.03
219	1	21	LYS	HE3	H	2.366	0.03
220	1	21	LYS	C	C	175.234	0.30
221	1	21	LYS	CA	C	54.639	0.30
222	1	21	LYS	CB	C	35.816	0.30
223	1	21	LYS	CG	C	24.806	0.30
224	1	21	LYS	CD	C	28.902	0.30
225	1	21	LYS	CE	C	41.820	0.30
226	1	21	LYS	N	N	122.931	0.30
227	1	22	LEU	H	H	8.527	0.03
228	1	22	LEU	HA	H	5.062	0.03
229	1	22	LEU	HB2	H	1.664	0.03
230	1	22	LEU	HB3	H	1.468	0.03
231	1	22	LEU	HG	H	1.650	0.03
232	1	22	LEU	HD11	H	0.873	0.03
233	1	22	LEU	HD12	H	0.873	0.03
234	1	22	LEU	HD13	H	0.873	0.03
235	1	22	LEU	HD21	H	0.831	0.03
236	1	22	LEU	HD22	H	0.831	0.03
237	1	22	LEU	HD23	H	0.831	0.03
238	1	22	LEU	C	C	176.838	0.30
239	1	22	LEU	CA	C	54.396	0.30
240	1	22	LEU	CB	C	41.711	0.30
241	1	22	LEU	CG	C	27.543	0.30
242	1	22	LEU	CD1	C	24.727	0.30
243	1	22	LEU	CD2	C	23.811	0.30
244	1	22	LEU	N	N	127.062	0.30
245	1	23	MET	H	H	8.987	0.03
246	1	23	MET	HA	H	4.715	0.03
247	1	23	MET	HB2	H	1.762	0.03
248	1	23	MET	HB3	H	1.654	0.03
249	1	23	MET	HG2	H	2.202	0.03
250	1	23	MET	HG3	H	2.137	0.03
251	1	23	MET	HE1	H	1.849	0.03
252	1	23	MET	HE2	H	1.849	0.03
253	1	23	MET	HE3	H	1.849	0.03
254	1	23	MET	C	C	173.575	0.30
255	1	23	MET	CA	C	54.637	0.30
256	1	23	MET	CB	C	36.852	0.30
257	1	23	MET	CG	C	31.632	0.30
258	1	23	MET	CE	C	17.283	0.30
259	1	23	MET	N	N	123.002	0.30
260	1	24	GLU	H	H	8.398	0.03
261	1	24	GLU	HA	H	4.748	0.03
262	1	24	GLU	HB2	H	1.868	0.03
263	1	24	GLU	HB3	H	1.703	0.03
264	1	24	GLU	HG2	H	2.212	0.03
265	1	24	GLU	HG3	H	1.913	0.03
266	1	24	GLU	C	C	176.138	0.30
267	1	24	GLU	CA	C	55.191	0.30
268	1	24	GLU	CB	C	30.475	0.30
269	1	24	GLU	CG	C	37.139	0.30
270	1	24	GLU	N	N	122.105	0.30
271	1	25	ILE	H	H	9.241	0.03
272	1	25	ILE	HA	H	4.007	0.03
273	1	25	ILE	HB	H	1.840	0.03
274	1	25	ILE	HG12	H	1.374	0.03
275	1	25	ILE	HG13	H	1.010	0.03
276	1	25	ILE	HG21	H	0.596	0.03
277	1	25	ILE	HG22	H	0.596	0.03
278	1	25	ILE	HG23	H	0.596	0.03
279	1	25	ILE	HD11	H	0.558	0.03
280	1	25	ILE	HD12	H	0.558	0.03
281	1	25	ILE	HD13	H	0.558	0.03
282	1	25	ILE	C	C	173.913	0.30
283	1	25	ILE	CA	C	60.387	0.30
284	1	25	ILE	CB	C	38.638	0.30
285	1	25	ILE	CG1	C	27.349	0.30
286	1	25	ILE	CG2	C	16.267	0.30
287	1	25	ILE	CD1	C	12.057	0.30
288	1	25	ILE	N	N	124.320	0.30
289	1	26	ASP	H	H	7.921	0.03
290	1	26	ASP	HA	H	4.796	0.03
291	1	26	ASP	HB2	H	2.718	0.03
292	1	26	ASP	HB3	H	2.545	0.03
293	1	26	ASP	C	C	177.736	0.30
294	1	26	ASP	CA	C	52.810	0.30
295	1	26	ASP	CB	C	41.272	0.30
296	1	26	ASP	N	N	127.273	0.30
297	1	27	GLN	H	H	8.902	0.03
298	1	27	GLN	HA	H	4.690	0.03
299	1	27	GLN	HB2	H	2.140	0.03
300	1	27	GLN	HB3	H	1.966	0.03
301	1	27	GLN	HG2	H	2.361	0.03
302	1	27	GLN	HG3	H	2.231	0.03
303	1	27	GLN	HE21	H	7.620	0.03
304	1	27	GLN	HE22	H	6.345	0.03
305	1	27	GLN	C	C	176.685	0.30
306	1	27	GLN	CA	C	57.366	0.30
307	1	27	GLN	CB	C	28.653	0.30
308	1	27	GLN	CG	C	31.798	0.30
309	1	27	GLN	N	N	124.162	0.30
310	1	27	GLN	NE2	N	112.665	0.30
311	1	28	LYS	H	H	8.618	0.03
312	1	28	LYS	HA	H	4.265	0.03
313	1	28	LYS	HB2	H	1.852	0.03
314	1	28	LYS	HB3	H	1.852	0.03
315	1	28	LYS	HG2	H	1.458	0.03
316	1	28	LYS	HG3	H	1.404	0.03
317	1	28	LYS	HD2	H	1.719	0.03
318	1	28	LYS	HD3	H	1.658	0.03
319	1	28	LYS	HE2	H	3.000	0.03
320	1	28	LYS	HE3	H	3.000	0.03
321	1	28	LYS	C	C	177.325	0.30
322	1	28	LYS	CA	C	56.164	0.30
323	1	28	LYS	CB	C	31.994	0.30
324	1	28	LYS	CG	C	24.771	0.30
325	1	28	LYS	CD	C	28.457	0.30
326	1	28	LYS	CE	C	41.516	0.30
327	1	28	LYS	N	N	117.235	0.30
328	1	29	LYS	H	H	7.815	0.03
329	1	29	LYS	HA	H	4.627	0.03
330	1	29	LYS	HB2	H	1.811	0.03
331	1	29	LYS	HB3	H	1.811	0.03
332	1	29	LYS	HG2	H	1.449	0.03
333	1	29	LYS	HG3	H	1.449	0.03
334	1	29	LYS	HD2	H	1.637	0.03
335	1	29	LYS	HD3	H	1.637	0.03
336	1	29	LYS	HE2	H	2.937	0.03
337	1	29	LYS	HE3	H	2.836	0.03
338	1	29	LYS	C	C	174.119	0.30
339	1	29	LYS	CA	C	53.932	0.30
340	1	29	LYS	CB	C	33.816	0.30
341	1	29	LYS	CG	C	25.303	0.30
342	1	29	LYS	CD	C	29.967	0.30
343	1	29	LYS	CE	C	41.891	0.30
344	1	29	LYS	N	N	123.072	0.30
345	1	30	PRO	HA	H	4.546	0.03
346	1	30	PRO	HB2	H	2.460	0.03
347	1	30	PRO	HB3	H	1.975	0.03
348	1	30	PRO	HG2	H	2.100	0.03
349	1	30	PRO	HG3	H	2.100	0.03
350	1	30	PRO	HD2	H	3.969	0.03
351	1	30	PRO	HD3	H	3.619	0.03
352	1	30	PRO	C	C	177.268	0.30
353	1	30	PRO	CA	C	63.024	0.30
354	1	30	PRO	CB	C	32.343	0.30
355	1	30	PRO	CG	C	27.778	0.30
356	1	30	PRO	CD	C	50.841	0.30
357	1	31	LEU	H	H	9.669	0.03
358	1	31	LEU	HA	H	3.904	0.03
359	1	31	LEU	HB2	H	1.587	0.03
360	1	31	LEU	HB3	H	1.558	0.03
361	1	31	LEU	HG	H	1.714	0.03
362	1	31	LEU	HD11	H	0.705	0.03
363	1	31	LEU	HD12	H	0.705	0.03
364	1	31	LEU	HD13	H	0.705	0.03
365	1	31	LEU	HD21	H	0.737	0.03
366	1	31	LEU	HD22	H	0.737	0.03
367	1	31	LEU	HD23	H	0.737	0.03
368	1	31	LEU	C	C	178.748	0.30
369	1	31	LEU	CA	C	58.154	0.30
370	1	31	LEU	CB	C	41.676	0.30
371	1	31	LEU	CG	C	26.947	0.30
372	1	31	LEU	CD1	C	23.653	0.30
373	1	31	LEU	CD2	C	24.205	0.30
374	1	31	LEU	N	N	126.517	0.30
375	1	32	SER	H	H	8.660	0.03
376	1	32	SER	HA	H	4.111	0.03
377	1	32	SER	HB2	H	3.991	0.03
378	1	32	SER	HB3	H	3.951	0.03
379	1	32	SER	C	C	176.346	0.30
380	1	32	SER	CA	C	61.202	0.30
381	1	32	SER	CB	C	62.078	0.30
382	1	32	SER	N	N	111.769	0.30
383	1	33	ALA	H	H	7.125	0.03
384	1	33	ALA	HA	H	4.147	0.03
385	1	33	ALA	HB1	H	1.519	0.03
386	1	33	ALA	HB2	H	1.519	0.03
387	1	33	ALA	HB3	H	1.519	0.03
388	1	33	ALA	C	C	180.305	0.30
389	1	33	ALA	CA	C	54.378	0.30
390	1	33	ALA	CB	C	18.649	0.30
391	1	33	ALA	N	N	123.969	0.30
392	1	34	ILE	H	H	7.541	0.03
393	1	34	ILE	HA	H	3.672	0.03
394	1	34	ILE	HB	H	2.111	0.03
395	1	34	ILE	HG12	H	1.460	0.03
396	1	34	ILE	HG13	H	1.291	0.03
397	1	34	ILE	HG21	H	0.688	0.03
398	1	34	ILE	HG22	H	0.688	0.03
399	1	34	ILE	HG23	H	0.688	0.03
400	1	34	ILE	HD11	H	0.845	0.03
401	1	34	ILE	HD12	H	0.845	0.03
402	1	34	ILE	HD13	H	0.845	0.03
403	1	34	ILE	C	C	177.512	0.30
404	1	34	ILE	CA	C	63.954	0.30
405	1	34	ILE	CB	C	37.451	0.30
406	1	34	ILE	CG1	C	28.313	0.30
407	1	34	ILE	CG2	C	16.560	0.30
408	1	34	ILE	CD1	C	13.451	0.30
409	1	34	ILE	N	N	121.366	0.30
410	1	35	ILE	H	H	8.601	0.03
411	1	35	ILE	HA	H	3.335	0.03
412	1	35	ILE	HB	H	1.873	0.03
413	1	35	ILE	HG12	H	1.722	0.03
414	1	35	ILE	HG13	H	0.765	0.03
415	1	35	ILE	HG21	H	0.979	0.03
416	1	35	ILE	HG22	H	0.979	0.03
417	1	35	ILE	HG23	H	0.979	0.03
418	1	35	ILE	HD11	H	0.906	0.03
419	1	35	ILE	HD12	H	0.906	0.03
420	1	35	ILE	HD13	H	0.906	0.03
421	1	35	ILE	C	C	177.806	0.30
422	1	35	ILE	CA	C	65.834	0.30
423	1	35	ILE	CB	C	37.711	0.30
424	1	35	ILE	CG1	C	30.761	0.30
425	1	35	ILE	CG2	C	19.202	0.30
426	1	35	ILE	CD1	C	13.380	0.30
427	1	35	ILE	N	N	119.383	0.30
428	1	36	LYS	H	H	7.701	0.03
429	1	36	LYS	HA	H	3.435	0.03
430	1	36	LYS	HB2	H	1.625	0.03
431	1	36	LYS	HB3	H	0.987	0.03
432	1	36	LYS	HG2	H	1.083	0.03
433	1	36	LYS	HG3	H	0.759	0.03
434	1	36	LYS	HD2	H	1.225	0.03
435	1	36	LYS	HD3	H	1.225	0.03
436	1	36	LYS	HE2	H	2.884	0.03
437	1	36	LYS	HE3	H	2.884	0.03
438	1	36	LYS	C	C	177.103	0.30
439	1	36	LYS	CA	C	60.719	0.30
440	1	36	LYS	CB	C	31.968	0.30
441	1	36	LYS	CG	C	24.866	0.30
442	1	36	LYS	CD	C	28.762	0.30
443	1	36	LYS	CE	C	42.463	0.30
444	1	36	LYS	N	N	120.101	0.30
445	1	37	GLU	H	H	7.495	0.03
446	1	37	GLU	HA	H	3.913	0.03
447	1	37	GLU	HB2	H	2.110	0.03
448	1	37	GLU	HB3	H	1.963	0.03
449	1	37	GLU	HG2	H	2.348	0.03
450	1	37	GLU	HG3	H	2.059	0.03
451	1	37	GLU	C	C	180.366	0.30
452	1	37	GLU	CA	C	59.710	0.30
453	1	37	GLU	CB	C	29.331	0.30
454	1	37	GLU	CG	C	36.191	0.30
455	1	37	GLU	N	N	118.220	0.30
456	1	38	VAL	H	H	8.219	0.03
457	1	38	VAL	HA	H	3.207	0.03
458	1	38	VAL	HB	H	2.017	0.03
459	1	38	VAL	HG11	H	0.705	0.03
460	1	38	VAL	HG12	H	0.705	0.03
461	1	38	VAL	HG13	H	0.705	0.03
462	1	38	VAL	HG21	H	0.851	0.03
463	1	38	VAL	HG22	H	0.851	0.03
464	1	38	VAL	HG23	H	0.851	0.03
465	1	38	VAL	C	C	178.688	0.30
466	1	38	VAL	CA	C	65.905	0.30
467	1	38	VAL	CB	C	31.524	0.30
468	1	38	VAL	CG1	C	23.704	0.30
469	1	38	VAL	CG2	C	22.864	0.30
470	1	38	VAL	N	N	120.244	0.30
471	1	39	CYS	H	H	8.596	0.03
472	1	39	CYS	HA	H	3.681	0.03
473	1	39	CYS	HB2	H	3.031	0.03
474	1	39	CYS	HB3	H	2.792	0.03
475	1	39	CYS	C	C	177.825	0.30
476	1	39	CYS	CA	C	65.365	0.30
477	1	39	CYS	CB	C	26.187	0.30
478	1	39	CYS	N	N	118.958	0.30
479	1	40	ASP	H	H	8.999	0.03
480	1	40	ASP	HA	H	4.338	0.03
481	1	40	ASP	HB2	H	2.675	0.03
482	1	40	ASP	HB3	H	2.521	0.03
483	1	40	ASP	C	C	180.546	0.30
484	1	40	ASP	CA	C	57.273	0.30
485	1	40	ASP	CB	C	39.675	0.30
486	1	40	ASP	N	N	121.349	0.30
487	1	41	GLY	H	H	7.584	0.03
488	1	41	GLY	HA2	H	3.817	0.03
489	1	41	GLY	HA3	H	3.607	0.03
490	1	41	GLY	C	C	174.893	0.30
491	1	41	GLY	CA	C	46.754	0.30
492	1	41	GLY	N	N	107.233	0.30
493	1	42	TRP	H	H	7.172	0.03
494	1	42	TRP	HA	H	5.070	0.03
495	1	42	TRP	HB2	H	3.257	0.03
496	1	42	TRP	HB3	H	2.520	0.03
497	1	42	TRP	HD1	H	7.296	0.03
498	1	42	TRP	HE1	H	10.123	0.03
499	1	42	TRP	HE3	H	6.732	0.03
500	1	42	TRP	HZ2	H	7.703	0.03
501	1	42	TRP	HZ3	H	6.603	0.03
502	1	42	TRP	HH2	H	7.048	0.03
503	1	42	TRP	C	C	174.260	0.30
504	1	42	TRP	CA	C	56.325	0.30
505	1	42	TRP	CB	C	29.081	0.30
506	1	42	TRP	CD1	C	124.158	0.30
507	1	42	TRP	CE3	C	120.289	0.30
508	1	42	TRP	CZ2	C	114.937	0.30
509	1	42	TRP	CZ3	C	122.051	0.30
510	1	42	TRP	CH2	C	124.547	0.30
511	1	42	TRP	N	N	120.576	0.30
512	1	42	TRP	NE1	N	127.796	0.30
513	1	43	SER	H	H	7.819	0.03
514	1	43	SER	HA	H	4.010	0.03
515	1	43	SER	HB2	H	4.141	0.03
516	1	43	SER	HB3	H	4.068	0.03
517	1	43	SER	C	C	173.998	0.30
518	1	43	SER	CA	C	59.111	0.30
519	1	43	SER	CB	C	61.317	0.30
520	1	43	SER	N	N	112.490	0.30
521	1	44	LEU	H	H	8.114	0.03
522	1	44	LEU	HA	H	4.458	0.03
523	1	44	LEU	HB2	H	1.170	0.03
524	1	44	LEU	HB3	H	1.029	0.03
525	1	44	LEU	HG	H	1.280	0.03
526	1	44	LEU	HD11	H	-0.257	0.03
527	1	44	LEU	HD12	H	-0.257	0.03
528	1	44	LEU	HD13	H	-0.257	0.03
529	1	44	LEU	HD21	H	0.730	0.03
530	1	44	LEU	HD22	H	0.730	0.03
531	1	44	LEU	HD23	H	0.730	0.03
532	1	44	LEU	C	C	176.273	0.30
533	1	44	LEU	CA	C	53.266	0.30
534	1	44	LEU	CB	C	42.028	0.30
535	1	44	LEU	CG	C	25.956	0.30
536	1	44	LEU	CD1	C	25.080	0.30
537	1	44	LEU	CD2	C	22.384	0.30
538	1	44	LEU	N	N	120.329	0.30
539	1	45	ALA	H	H	8.300	0.03
540	1	45	ALA	HA	H	4.305	0.03
541	1	45	ALA	HB1	H	1.414	0.03
542	1	45	ALA	HB2	H	1.414	0.03
543	1	45	ALA	HB3	H	1.414	0.03
544	1	45	ALA	C	C	176.868	0.30
545	1	45	ALA	CA	C	51.967	0.30
546	1	45	ALA	CB	C	20.150	0.30
547	1	45	ALA	N	N	126.025	0.30
548	1	46	ASN	H	H	8.603	0.03
549	1	46	ASN	HA	H	4.515	0.03
550	1	46	ASN	HB2	H	2.880	0.03
551	1	46	ASN	HB3	H	2.411	0.03
552	1	46	ASN	HD21	H	7.555	0.03
553	1	46	ASN	HD22	H	6.849	0.03
554	1	46	ASN	C	C	175.433	0.30
555	1	46	ASN	CA	C	53.718	0.30
556	1	46	ASN	CB	C	37.085	0.30
557	1	46	ASN	N	N	113.225	0.30
558	1	46	ASN	ND2	N	113.317	0.30
559	1	47	HIS	H	H	7.902	0.03
560	1	47	HIS	HA	H	4.638	0.03
561	1	47	HIS	HB2	H	3.129	0.03
562	1	47	HIS	HB3	H	3.062	0.03
563	1	47	HIS	HD2	H	7.018	0.03
564	1	47	HIS	HE1	H	7.751	0.03
565	1	47	HIS	C	C	176.218	0.30
566	1	47	HIS	CA	C	59.273	0.30
567	1	47	HIS	CB	C	30.254	0.30
568	1	47	HIS	CD2	C	121.513	0.30
569	1	47	HIS	CE1	C	138.877	0.30
570	1	47	HIS	N	N	117.148	0.30
571	1	48	GLU	H	H	8.787	0.03
572	1	48	GLU	HA	H	3.977	0.03
573	1	48	GLU	HB2	H	1.691	0.03
574	1	48	GLU	HB3	H	1.617	0.03
575	1	48	GLU	HG2	H	1.792	0.03
576	1	48	GLU	HG3	H	1.792	0.03
577	1	48	GLU	C	C	177.244	0.30
578	1	48	GLU	CA	C	58.415	0.30
579	1	48	GLU	CB	C	28.291	0.30
580	1	48	GLU	CG	C	35.925	0.30
581	1	48	GLU	N	N	119.697	0.30
582	1	49	TYR	H	H	8.090	0.03
583	1	49	TYR	HA	H	4.511	0.03
584	1	49	TYR	HB2	H	3.052	0.03
585	1	49	TYR	HB3	H	2.766	0.03
586	1	49	TYR	HD1	H	6.886	0.03
587	1	49	TYR	HD2	H	6.886	0.03
588	1	49	TYR	HE1	H	6.723	0.03
589	1	49	TYR	HE2	H	6.723	0.03
590	1	49	TYR	C	C	175.358	0.30
591	1	49	TYR	CA	C	56.933	0.30
592	1	49	TYR	CB	C	37.364	0.30
593	1	49	TYR	CD1	C	132.184	0.30
594	1	49	TYR	CD2	C	132.184	0.30
595	1	49	TYR	CE1	C	118.108	0.30
596	1	49	TYR	CE2	C	118.108	0.30
597	1	49	TYR	N	N	118.220	0.30
598	1	50	PHE	H	H	7.810	0.03
599	1	50	PHE	HA	H	5.211	0.03
600	1	50	PHE	HB2	H	2.989	0.03
601	1	50	PHE	HB3	H	2.878	0.03
602	1	50	PHE	HD1	H	7.162	0.03
603	1	50	PHE	HD2	H	7.162	0.03
604	1	50	PHE	HE1	H	7.290	0.03
605	1	50	PHE	HE2	H	7.290	0.03
606	1	50	PHE	HZ	H	7.250	0.03
607	1	50	PHE	C	C	174.289	0.30
608	1	50	PHE	CA	C	58.085	0.30
609	1	50	PHE	CB	C	42.588	0.30
610	1	50	PHE	CD1	C	132.374	0.30
611	1	50	PHE	CD2	C	132.374	0.30
612	1	50	PHE	CE1	C	131.425	0.30
613	1	50	PHE	CE2	C	131.425	0.30
614	1	50	PHE	CZ	C	129.785	0.30
615	1	50	PHE	N	N	119.187	0.30
616	1	51	ALA	H	H	9.272	0.03
617	1	51	ALA	HA	H	4.651	0.03
618	1	51	ALA	HB1	H	1.463	0.03
619	1	51	ALA	HB2	H	1.463	0.03
620	1	51	ALA	HB3	H	1.463	0.03
621	1	51	ALA	C	C	174.846	0.30
622	1	51	ALA	CA	C	50.824	0.30
623	1	51	ALA	CB	C	23.758	0.30
624	1	51	ALA	N	N	121.665	0.30
625	1	52	LEU	H	H	9.349	0.03
626	1	52	LEU	HA	H	5.432	0.03
627	1	52	LEU	HB2	H	1.736	0.03
628	1	52	LEU	HB3	H	1.161	0.03
629	1	52	LEU	HG	H	1.610	0.03
630	1	52	LEU	HD11	H	0.676	0.03
631	1	52	LEU	HD12	H	0.676	0.03
632	1	52	LEU	HD13	H	0.676	0.03
633	1	52	LEU	HD21	H	0.859	0.03
634	1	52	LEU	HD22	H	0.859	0.03
635	1	52	LEU	HD23	H	0.859	0.03
636	1	52	LEU	C	C	176.103	0.30
637	1	52	LEU	CA	C	53.217	0.30
638	1	52	LEU	CB	C	44.892	0.30
639	1	52	LEU	CG	C	26.567	0.30
640	1	52	LEU	CD1	C	24.866	0.30
641	1	52	LEU	CD2	C	23.882	0.30
642	1	52	LEU	N	N	118.379	0.30
643	1	53	GLN	H	H	8.985	0.03
644	1	53	GLN	HA	H	4.976	0.03
645	1	53	GLN	HB2	H	1.767	0.03
646	1	53	GLN	HB3	H	1.580	0.03
647	1	53	GLN	HG2	H	2.103	0.03
648	1	53	GLN	HG3	H	1.680	0.03
649	1	53	GLN	HE21	H	6.747	0.03
650	1	53	GLN	HE22	H	6.003	0.03
651	1	53	GLN	C	C	175.259	0.30
652	1	53	GLN	CA	C	53.466	0.30
653	1	53	GLN	CB	C	33.833	0.30
654	1	53	GLN	CG	C	33.584	0.30
655	1	53	GLN	N	N	119.474	0.30
656	1	53	GLN	NE2	N	110.182	0.30
657	1	54	HIS	H	H	8.729	0.03
658	1	54	HIS	HA	H	4.306	0.03
659	1	54	HIS	HB2	H	3.058	0.03
660	1	54	HIS	HB3	H	2.827	0.03
661	1	54	HIS	HD2	H	6.694	0.03
662	1	54	HIS	HE1	H	7.692	0.03
663	1	54	HIS	C	C	176.151	0.30
664	1	54	HIS	CA	C	58.899	0.30
665	1	54	HIS	CB	C	31.457	0.30
666	1	54	HIS	CD2	C	119.026	0.30
667	1	54	HIS	CE1	C	137.964	0.30
668	1	54	HIS	N	N	123.951	0.30
669	1	55	ALA	H	H	8.295	0.03
670	1	55	ALA	HA	H	4.318	0.03
671	1	55	ALA	HB1	H	1.204	0.03
672	1	55	ALA	HB2	H	1.204	0.03
673	1	55	ALA	HB3	H	1.204	0.03
674	1	55	ALA	C	C	176.778	0.30
675	1	55	ALA	CA	C	52.346	0.30
676	1	55	ALA	CB	C	18.469	0.30
677	1	55	ALA	N	N	126.166	0.30
678	1	56	ASP	H	H	8.191	0.03
679	1	56	ASP	HA	H	4.651	0.03
680	1	56	ASP	HB2	H	2.961	0.03
681	1	56	ASP	HB3	H	2.769	0.03
682	1	56	ASP	C	C	176.264	0.30
683	1	56	ASP	CA	C	53.547	0.30
684	1	56	ASP	CB	C	41.203	0.30
685	1	56	ASP	N	N	118.589	0.30
686	1	57	SER	H	H	8.028	0.03
687	1	57	SER	HA	H	4.359	0.03
688	1	57	SER	HB2	H	3.895	0.03
689	1	57	SER	HB3	H	3.895	0.03
690	1	57	SER	C	C	174.695	0.30
691	1	57	SER	CA	C	59.139	0.30
692	1	57	SER	CB	C	63.602	0.30
693	1	57	SER	N	N	112.912	0.30
694	1	58	SER	H	H	8.348	0.03
695	1	58	SER	HA	H	4.153	0.03
696	1	58	SER	HB2	H	3.610	0.03
697	1	58	SER	HB3	H	3.401	0.03
698	1	58	SER	C	C	174.654	0.30
699	1	58	SER	CA	C	59.486	0.30
700	1	58	SER	CB	C	63.328	0.30
701	1	58	SER	N	N	117.672	0.30
702	1	59	ASN	H	H	8.021	0.03
703	1	59	ASN	HA	H	4.478	0.03
704	1	59	ASN	HB2	H	2.815	0.03
705	1	59	ASN	HB3	H	2.746	0.03
706	1	59	ASN	HD21	H	7.378	0.03
707	1	59	ASN	HD22	H	6.719	0.03
708	1	59	ASN	C	C	174.603	0.30
709	1	59	ASN	CA	C	53.951	0.30
710	1	59	ASN	CB	C	38.345	0.30
711	1	59	ASN	N	N	116.726	0.30
712	1	59	ASN	ND2	N	112.262	0.30
713	1	60	PHE	H	H	7.851	0.03
714	1	60	PHE	HA	H	4.796	0.03
715	1	60	PHE	HB2	H	3.202	0.03
716	1	60	PHE	HB3	H	2.947	0.03
717	1	60	PHE	HD1	H	7.116	0.03
718	1	60	PHE	HD2	H	7.116	0.03
719	1	60	PHE	HE1	H	7.281	0.03
720	1	60	PHE	HE2	H	7.281	0.03
721	1	60	PHE	HZ	H	7.222	0.03
722	1	60	PHE	C	C	175.950	0.30
723	1	60	PHE	CA	C	56.381	0.30
724	1	60	PHE	CB	C	38.835	0.30
725	1	60	PHE	CD1	C	131.258	0.30
726	1	60	PHE	CD2	C	131.258	0.30
727	1	60	PHE	CE1	C	131.318	0.30
728	1	60	PHE	CE2	C	131.318	0.30
729	1	60	PHE	CZ	C	129.805	0.30
730	1	60	PHE	N	N	119.012	0.30
731	1	61	TYR	H	H	8.472	0.03
732	1	61	TYR	HA	H	4.727	0.03
733	1	61	TYR	HB2	H	3.029	0.03
734	1	61	TYR	HB3	H	2.781	0.03
735	1	61	TYR	HD1	H	7.164	0.03
736	1	61	TYR	HD2	H	7.164	0.03
737	1	61	TYR	HE1	H	6.798	0.03
738	1	61	TYR	HE2	H	6.798	0.03
739	1	61	TYR	C	C	176.236	0.30
740	1	61	TYR	CA	C	59.356	0.30
741	1	61	TYR	CB	C	39.211	0.30
742	1	61	TYR	CD1	C	133.044	0.30
743	1	61	TYR	CD2	C	133.044	0.30
744	1	61	TYR	CE1	C	118.179	0.30
745	1	61	TYR	CE2	C	118.179	0.30
746	1	61	TYR	N	N	121.894	0.30
747	1	62	ILE	H	H	8.850	0.03
748	1	62	ILE	HA	H	4.693	0.03
749	1	62	ILE	HB	H	1.977	0.03
750	1	62	ILE	HG12	H	1.276	0.03
751	1	62	ILE	HG13	H	1.092	0.03
752	1	62	ILE	HG21	H	0.922	0.03
753	1	62	ILE	HG22	H	0.922	0.03
754	1	62	ILE	HG23	H	0.922	0.03
755	1	62	ILE	HD11	H	0.408	0.03
756	1	62	ILE	HD12	H	0.408	0.03
757	1	62	ILE	HD13	H	0.408	0.03
758	1	62	ILE	C	C	175.975	0.30
759	1	62	ILE	CA	C	58.649	0.30
760	1	62	ILE	CB	C	35.405	0.30
761	1	62	ILE	CG1	C	27.903	0.30
762	1	62	ILE	CG2	C	18.506	0.30
763	1	62	ILE	CD1	C	9.807	0.30
764	1	62	ILE	N	N	122.474	0.30
765	1	63	THR	H	H	9.591	0.03
766	1	63	THR	HA	H	4.683	0.03
767	1	63	THR	HB	H	4.649	0.03
768	1	63	THR	HG21	H	1.187	0.03
769	1	63	THR	HG22	H	1.187	0.03
770	1	63	THR	HG23	H	1.187	0.03
771	1	63	THR	C	C	175.044	0.30
772	1	63	THR	CA	C	59.201	0.30
773	1	63	THR	CB	C	73.100	0.30
774	1	63	THR	CG2	C	20.917	0.30
775	1	63	THR	N	N	120.329	0.30
776	1	64	GLU	H	H	8.926	0.03
777	1	64	GLU	HA	H	4.323	0.03
778	1	64	GLU	HB2	H	2.207	0.03
779	1	64	GLU	HB3	H	1.862	0.03
780	1	64	GLU	HG2	H	2.540	0.03
781	1	64	GLU	HG3	H	2.430	0.03
782	1	64	GLU	C	C	178.251	0.30
783	1	64	GLU	CA	C	58.736	0.30
784	1	64	GLU	CB	C	28.831	0.30
785	1	64	GLU	CG	C	34.888	0.30
786	1	64	GLU	N	N	117.886	0.30
787	1	65	LYS	H	H	7.785	0.03
788	1	65	LYS	HA	H	4.277	0.03
789	1	65	LYS	HB2	H	1.829	0.03
790	1	65	LYS	HB3	H	1.721	0.03
791	1	65	LYS	HG2	H	1.510	0.03
792	1	65	LYS	HG3	H	1.428	0.03
793	1	65	LYS	HD2	H	1.680	0.03
794	1	65	LYS	HD3	H	1.680	0.03
795	1	65	LYS	HE2	H	2.990	0.03
796	1	65	LYS	HE3	H	2.990	0.03
797	1	65	LYS	C	C	177.682	0.30
798	1	65	LYS	CA	C	57.612	0.30
799	1	65	LYS	CB	C	33.084	0.30
800	1	65	LYS	CG	C	25.196	0.30
801	1	65	LYS	CD	C	28.922	0.30
802	1	65	LYS	CE	C	42.073	0.30
803	1	65	LYS	N	N	115.003	0.30
804	1	66	ASN	H	H	7.551	0.03
805	1	66	ASN	HA	H	5.061	0.03
806	1	66	ASN	HB2	H	3.362	0.03
807	1	66	ASN	HB3	H	2.586	0.03
808	1	66	ASN	HD21	H	7.440	0.03
809	1	66	ASN	HD22	H	7.430	0.03
810	1	66	ASN	C	C	179.822	0.30
811	1	66	ASN	CA	C	52.539	0.30
812	1	66	ASN	CB	C	39.104	0.30
813	1	66	ASN	N	N	115.495	0.30
814	1	66	ASN	ND2	N	108.326	0.30
815	1	67	ARG	H	H	7.790	0.03
816	1	67	ARG	HA	H	4.137	0.03
817	1	67	ARG	HB2	H	2.053	0.03
818	1	67	ARG	HB3	H	1.993	0.03
819	1	67	ARG	HG2	H	2.038	0.03
820	1	67	ARG	HG3	H	1.547	0.03
821	1	67	ARG	HD2	H	3.510	0.03
822	1	67	ARG	HD3	H	2.936	0.03
823	1	67	ARG	HE	H	7.021	0.03
824	1	67	ARG	C	C	177.115	0.30
825	1	67	ARG	CA	C	58.844	0.30
826	1	67	ARG	CB	C	29.117	0.30
827	1	67	ARG	CG	C	24.329	0.30
828	1	67	ARG	CD	C	45.074	0.30
829	1	67	ARG	N	N	118.101	0.30
830	1	67	ARG	NE	N	82.170	0.30
831	1	68	ASN	H	H	8.470	0.03
832	1	68	ASN	HA	H	4.553	0.03
833	1	68	ASN	HB2	H	2.872	0.03
834	1	68	ASN	HB3	H	2.846	0.03
835	1	68	ASN	HD21	H	7.625	0.03
836	1	68	ASN	HD22	H	6.927	0.03
837	1	68	ASN	C	C	175.683	0.30
838	1	68	ASN	CA	C	54.986	0.30
839	1	68	ASN	CB	C	37.339	0.30
840	1	68	ASN	N	N	118.571	0.30
841	1	68	ASN	ND2	N	112.647	0.30
842	1	69	GLU	H	H	7.879	0.03
843	1	69	GLU	HA	H	4.248	0.03
844	1	69	GLU	HB2	H	2.294	0.03
845	1	69	GLU	HB3	H	2.116	0.03
846	1	69	GLU	HG2	H	2.358	0.03
847	1	69	GLU	HG3	H	2.265	0.03
848	1	69	GLU	C	C	177.112	0.30
849	1	69	GLU	CA	C	56.432	0.30
850	1	69	GLU	CB	C	29.778	0.30
851	1	69	GLU	CG	C	36.442	0.30
852	1	69	GLU	N	N	117.623	0.30
853	1	70	ILE	H	H	7.317	0.03
854	1	70	ILE	HA	H	3.875	0.03
855	1	70	ILE	HB	H	1.776	0.03
856	1	70	ILE	HG12	H	1.862	0.03
857	1	70	ILE	HG13	H	0.925	0.03
858	1	70	ILE	HG21	H	0.803	0.03
859	1	70	ILE	HG22	H	0.803	0.03
860	1	70	ILE	HG23	H	0.803	0.03
861	1	70	ILE	HD11	H	0.881	0.03
862	1	70	ILE	HD12	H	0.881	0.03
863	1	70	ILE	HD13	H	0.881	0.03
864	1	70	ILE	C	C	174.716	0.30
865	1	70	ILE	CA	C	63.136	0.30
866	1	70	ILE	CB	C	38.210	0.30
867	1	70	ILE	CG1	C	28.225	0.30
868	1	70	ILE	CG2	C	18.752	0.30
869	1	70	ILE	CD1	C	13.575	0.30
870	1	70	ILE	N	N	119.257	0.30
871	1	71	LYS	H	H	8.152	0.03
872	1	71	LYS	HA	H	4.646	0.03
873	1	71	LYS	HB2	H	1.916	0.03
874	1	71	LYS	HB3	H	1.688	0.03
875	1	71	LYS	HG2	H	1.517	0.03
876	1	71	LYS	HG3	H	1.472	0.03
877	1	71	LYS	HD2	H	1.689	0.03
878	1	71	LYS	HD3	H	1.689	0.03
879	1	71	LYS	HE2	H	3.035	0.03
880	1	71	LYS	HE3	H	3.035	0.03
881	1	71	LYS	C	C	177.188	0.30
882	1	71	LYS	CA	C	53.959	0.30
883	1	71	LYS	CB	C	34.765	0.30
884	1	71	LYS	CG	C	24.496	0.30
885	1	71	LYS	CD	C	28.762	0.30
886	1	71	LYS	CE	C	42.328	0.30
887	1	71	LYS	N	N	125.585	0.30
888	1	72	ASN	H	H	8.915	0.03
889	1	72	ASN	HA	H	4.837	0.03
890	1	72	ASN	HB2	H	2.792	0.03
891	1	72	ASN	HB3	H	2.792	0.03
892	1	72	ASN	HD21	H	7.741	0.03
893	1	72	ASN	HD22	H	7.231	0.03
894	1	72	ASN	C	C	177.286	0.30
895	1	72	ASN	CA	C	55.191	0.30
896	1	72	ASN	CB	C	38.758	0.30
897	1	72	ASN	N	N	120.540	0.30
898	1	72	ASN	ND2	N	114.511	0.30
899	1	73	GLY	H	H	9.468	0.03
900	1	73	GLY	HA2	H	4.270	0.03
901	1	73	GLY	HA3	H	3.627	0.03
902	1	73	GLY	C	C	174.480	0.30
903	1	73	GLY	CA	C	45.075	0.30
904	1	73	GLY	N	N	112.612	0.30
905	1	74	THR	H	H	7.734	0.03
906	1	74	THR	HA	H	4.134	0.03
907	1	74	THR	HB	H	4.068	0.03
908	1	74	THR	HG21	H	1.223	0.03
909	1	74	THR	HG22	H	1.223	0.03
910	1	74	THR	HG23	H	1.223	0.03
911	1	74	THR	C	C	171.838	0.30
912	1	74	THR	CA	C	64.888	0.30
913	1	74	THR	CB	C	70.100	0.30
914	1	74	THR	CG2	C	22.508	0.30
915	1	74	THR	N	N	118.115	0.30
916	1	75	ILE	H	H	8.283	0.03
917	1	75	ILE	HA	H	4.825	0.03
918	1	75	ILE	HB	H	1.760	0.03
919	1	75	ILE	HG12	H	1.697	0.03
920	1	75	ILE	HG13	H	1.072	0.03
921	1	75	ILE	HG21	H	0.838	0.03
922	1	75	ILE	HG22	H	0.838	0.03
923	1	75	ILE	HG23	H	0.838	0.03
924	1	75	ILE	HD11	H	0.863	0.03
925	1	75	ILE	HD12	H	0.863	0.03
926	1	75	ILE	HD13	H	0.863	0.03
927	1	75	ILE	C	C	175.322	0.30
928	1	75	ILE	CA	C	60.452	0.30
929	1	75	ILE	CB	C	38.371	0.30
930	1	75	ILE	CG1	C	27.760	0.30
931	1	75	ILE	CG2	C	17.702	0.30
932	1	75	ILE	CD1	C	13.254	0.30
933	1	75	ILE	N	N	124.619	0.30
934	1	76	LEU	H	H	9.413	0.03
935	1	76	LEU	HA	H	5.121	0.03
936	1	76	LEU	HB2	H	1.782	0.03
937	1	76	LEU	HB3	H	1.310	0.03
938	1	76	LEU	HG	H	1.539	0.03
939	1	76	LEU	HD11	H	0.724	0.03
940	1	76	LEU	HD12	H	0.724	0.03
941	1	76	LEU	HD13	H	0.724	0.03
942	1	76	LEU	HD21	H	0.555	0.03
943	1	76	LEU	HD22	H	0.555	0.03
944	1	76	LEU	HD23	H	0.555	0.03
945	1	76	LEU	C	C	175.046	0.30
946	1	76	LEU	CA	C	52.306	0.30
947	1	76	LEU	CB	C	45.589	0.30
948	1	76	LEU	CG	C	26.988	0.30
949	1	76	LEU	CD1	C	26.341	0.30
950	1	76	LEU	CD2	C	23.829	0.30
951	1	76	LEU	N	N	127.290	0.30
952	1	77	ARG	H	H	9.508	0.03
953	1	77	ARG	HA	H	5.210	0.03
954	1	77	ARG	HB2	H	1.776	0.03
955	1	77	ARG	HB3	H	1.713	0.03
956	1	77	ARG	HG2	H	1.601	0.03
957	1	77	ARG	HG3	H	1.519	0.03
958	1	77	ARG	HD2	H	3.255	0.03
959	1	77	ARG	HD3	H	3.207	0.03
960	1	77	ARG	HE	H	7.376	0.03
961	1	77	ARG	C	C	175.151	0.30
962	1	77	ARG	CA	C	54.325	0.30
963	1	77	ARG	CB	C	33.524	0.30
964	1	77	ARG	CG	C	27.777	0.30
965	1	77	ARG	CD	C	43.444	0.30
966	1	77	ARG	N	N	119.240	0.30
967	1	77	ARG	NE	N	84.048	0.30
968	1	78	LEU	H	H	8.679	0.03
969	1	78	LEU	HA	H	5.059	0.03
970	1	78	LEU	HB2	H	2.307	0.03
971	1	78	LEU	HB3	H	1.218	0.03
972	1	78	LEU	HG	H	1.603	0.03
973	1	78	LEU	HD11	H	0.226	0.03
974	1	78	LEU	HD12	H	0.226	0.03
975	1	78	LEU	HD13	H	0.226	0.03
976	1	78	LEU	HD21	H	0.859	0.03
977	1	78	LEU	HD22	H	0.859	0.03
978	1	78	LEU	HD23	H	0.859	0.03
979	1	78	LEU	C	C	175.131	0.30
980	1	78	LEU	CA	C	54.770	0.30
981	1	78	LEU	CB	C	43.588	0.30
982	1	78	LEU	CG	C	27.203	0.30
983	1	78	LEU	CD1	C	26.098	0.30
984	1	78	LEU	CD2	C	24.202	0.30
985	1	78	LEU	N	N	127.079	0.30
986	1	79	THR	H	H	9.268	0.03
987	1	79	THR	HA	H	5.196	0.03
988	1	79	THR	HB	H	4.115	0.03
989	1	79	THR	HG21	H	1.223	0.03
990	1	79	THR	HG22	H	1.223	0.03
991	1	79	THR	HG23	H	1.223	0.03
992	1	79	THR	C	C	172.822	0.30
993	1	79	THR	CA	C	59.479	0.30
994	1	79	THR	CB	C	71.015	0.30
995	1	79	THR	CG2	C	19.561	0.30
996	1	79	THR	N	N	120.787	0.30
997	1	80	THR	H	H	8.314	0.03
998	1	80	THR	HA	H	4.376	0.03
999	1	80	THR	HB	H	3.963	0.03
1000	1	80	THR	HG21	H	1.074	0.03
1001	1	80	THR	HG22	H	1.074	0.03
1002	1	80	THR	HG23	H	1.074	0.03
1003	1	80	THR	C	C	174.839	0.30
1004	1	80	THR	CA	C	61.811	0.30
1005	1	80	THR	CB	C	69.705	0.30
1006	1	80	THR	CG2	C	21.882	0.30
1007	1	80	THR	N	N	115.304	0.30
1008	1	81	SER	H	H	8.397	0.03
1009	1	81	SER	HA	H	4.402	0.03
1010	1	81	SER	HB2	H	3.737	0.03
1011	1	81	SER	HB3	H	3.602	0.03
1012	1	81	SER	C	C	173.432	0.30
1013	1	81	SER	CA	C	56.209	0.30
1014	1	81	SER	CB	C	63.158	0.30
1015	1	81	SER	N	N	119.520	0.30
1016	1	82	PRO	HA	H	4.305	0.03
1017	1	82	PRO	HB2	H	2.012	0.03
1018	1	82	PRO	HB3	H	1.789	0.03
1019	1	82	PRO	HG2	H	1.650	0.03
1020	1	82	PRO	HG3	H	1.345	0.03
1021	1	82	PRO	HD2	H	3.489	0.03
1022	1	82	PRO	HD3	H	3.250	0.03
1023	1	82	PRO	C	C	177.018	0.30
1024	1	82	PRO	CA	C	63.614	0.30
1025	1	82	PRO	CB	C	31.690	0.30
1026	1	82	PRO	CG	C	26.872	0.30
1027	1	82	PRO	CD	C	50.466	0.30
1028	1	83	ALA	H	H	8.014	0.03
1029	1	83	ALA	HA	H	4.141	0.03
1030	1	83	ALA	HB1	H	1.280	0.03
1031	1	83	ALA	HB2	H	1.280	0.03
1032	1	83	ALA	HB3	H	1.280	0.03
1033	1	83	ALA	C	C	178.153	0.30
1034	1	83	ALA	CA	C	52.914	0.30
1035	1	83	ALA	CB	C	18.952	0.30
1036	1	83	ALA	N	N	122.650	0.30
1037	1	84	GLN	H	H	8.051	0.03
1038	1	84	GLN	HA	H	4.172	0.03
1039	1	84	GLN	HB2	H	2.023	0.03
1040	1	84	GLN	HB3	H	1.893	0.03
1041	1	84	GLN	HG2	H	2.215	0.03
1042	1	84	GLN	HG3	H	2.215	0.03
1043	1	84	GLN	HE21	H	7.328	0.03
1044	1	84	GLN	HE22	H	6.665	0.03
1045	1	84	GLN	C	C	176.077	0.30
1046	1	84	GLN	CA	C	56.100	0.30
1047	1	84	GLN	CB	C	29.148	0.30
1048	1	84	GLN	CG	C	33.690	0.30
1049	1	84	GLN	N	N	118.606	0.30
1050	1	84	GLN	NE2	N	111.817	0.30
1051	1	85	ASN	H	H	8.220	0.03
1052	1	85	ASN	HA	H	4.593	0.03
1053	1	85	ASN	HB2	H	2.799	0.03
1054	1	85	ASN	HB3	H	2.752	0.03
1055	1	85	ASN	HD21	H	7.538	0.03
1056	1	85	ASN	HD22	H	6.865	0.03
1057	1	85	ASN	C	C	175.381	0.30
1058	1	85	ASN	CA	C	53.458	0.30
1059	1	85	ASN	CB	C	38.746	0.30
1060	1	85	ASN	N	N	118.828	0.30
1061	1	85	ASN	ND2	N	112.490	0.30
1062	1	86	ALA	H	H	8.158	0.03
1063	1	86	ALA	HA	H	4.185	0.03
1064	1	86	ALA	HB1	H	1.381	0.03
1065	1	86	ALA	HB2	H	1.381	0.03
1066	1	86	ALA	HB3	H	1.381	0.03
1067	1	86	ALA	C	C	178.227	0.30
1068	1	86	ALA	CA	C	53.432	0.30
1069	1	86	ALA	CB	C	18.953	0.30
1070	1	86	ALA	N	N	123.529	0.30
1071	1	87	GLN	H	H	8.180	0.03
1072	1	87	GLN	HA	H	4.189	0.03
1073	1	87	GLN	HB2	H	2.065	0.03
1074	1	87	GLN	HB3	H	2.010	0.03
1075	1	87	GLN	HG2	H	2.355	0.03
1076	1	87	GLN	C	C	176.620	0.30
1077	1	87	GLN	CA	C	56.808	0.30
1078	1	87	GLN	CB	C	29.081	0.30
1079	1	87	GLN	CG	C	33.958	0.30
1080	1	87	GLN	N	N	118.536	0.30
1081	1	88	GLN	H	H	8.219	0.03
1082	1	88	GLN	HA	H	4.225	0.03
1083	1	88	GLN	HB2	H	1.950	0.03
1084	1	88	GLN	HG2	H	2.329	0.03
1085	1	88	GLN	C	C	176.642	0.30
1086	1	88	GLN	CA	C	56.227	0.30
1087	1	88	GLN	CB	C	29.129	0.30
1088	1	88	GLN	CG	C	33.922	0.30
1089	1	88	GLN	N	N	120.159	0.30
1090	1	89	LEU	H	H	8.087	0.03
1091	1	89	LEU	HA	H	4.183	0.03
1092	1	89	LEU	HB2	H	1.605	0.03
1093	1	89	LEU	HB3	H	1.501	0.03
1094	1	89	LEU	HG	H	1.524	0.03
1095	1	89	LEU	HD11	H	0.850	0.03
1096	1	89	LEU	HD12	H	0.850	0.03
1097	1	89	LEU	HD13	H	0.850	0.03
1098	1	89	LEU	HD21	H	0.799	0.03
1099	1	89	LEU	HD22	H	0.799	0.03
1100	1	89	LEU	HD23	H	0.799	0.03
1101	1	89	LEU	C	C	177.694	0.30
1102	1	89	LEU	CA	C	56.075	0.30
1103	1	89	LEU	CB	C	42.132	0.30
1104	1	89	LEU	CG	C	26.947	0.30
1105	1	89	LEU	CD1	C	24.722	0.30
1106	1	89	LEU	CD2	C	23.689	0.30
1107	1	89	LEU	N	N	122.193	0.30
1108	1	90	HIS	H	H	8.129	0.03
1109	1	90	HIS	HA	H	4.517	0.03
1110	1	90	HIS	HB2	H	3.143	0.03
1111	1	90	HIS	HB3	H	3.080	0.03
1112	1	90	HIS	HD2	H	7.001	0.03
1113	1	90	HIS	HE1	H	7.846	0.03
1114	1	90	HIS	C	C	175.820	0.30
1115	1	90	HIS	CA	C	56.952	0.30
1116	1	90	HIS	CB	C	30.582	0.30
1117	1	90	HIS	CD2	C	119.869	0.30
1118	1	90	HIS	CE1	C	138.232	0.30
1119	1	90	HIS	N	N	118.831	0.30
1120	1	91	GLU	H	H	8.172	0.03
1121	1	91	GLU	HA	H	4.191	0.03
1122	1	91	GLU	HB2	H	2.019	0.03
1123	1	91	GLU	HB3	H	1.950	0.03
1124	1	91	GLU	HG2	H	2.193	0.03
1125	1	91	GLU	C	C	176.737	0.30
1126	1	91	GLU	CA	C	57.111	0.30
1127	1	91	GLU	CB	C	30.225	0.30
1128	1	91	GLU	CG	C	36.335	0.30
1129	1	91	GLU	N	N	120.857	0.30
1130	1	92	ARG	H	H	8.247	0.03
1131	1	92	ARG	HA	H	4.293	0.03
1132	1	92	ARG	HB2	H	1.848	0.03
1133	1	92	ARG	HB3	H	1.792	0.03
1134	1	92	ARG	HG2	H	1.646	0.03
1135	1	92	ARG	HG3	H	1.588	0.03
1136	1	92	ARG	HD2	H	3.166	0.03
1137	1	92	ARG	C	C	176.678	0.30
1138	1	92	ARG	CA	C	56.558	0.30
1139	1	92	ARG	CB	C	30.645	0.30
1140	1	92	ARG	CG	C	27.188	0.30
1141	1	92	ARG	CD	C	43.435	0.30
1142	1	92	ARG	N	N	121.437	0.30
1143	1	93	ILE	H	H	8.131	0.03
1144	1	93	ILE	HA	H	4.092	0.03
1145	1	93	ILE	HB	H	1.854	0.03
1146	1	93	ILE	HG12	H	1.480	0.03
1147	1	93	ILE	HG13	H	1.174	0.03
1148	1	93	ILE	HG21	H	0.880	0.03
1149	1	93	ILE	HG22	H	0.880	0.03
1150	1	93	ILE	HG23	H	0.880	0.03
1151	1	93	ILE	HD11	H	0.825	0.03
1152	1	93	ILE	HD12	H	0.825	0.03
1153	1	93	ILE	HD13	H	0.825	0.03
1154	1	93	ILE	C	C	176.648	0.30
1155	1	93	ILE	CA	C	61.579	0.30
1156	1	93	ILE	CB	C	38.508	0.30
1157	1	93	ILE	CG1	C	27.571	0.30
1158	1	93	ILE	CG2	C	17.470	0.30
1159	1	93	ILE	CD1	C	12.906	0.30
1160	1	93	ILE	N	N	121.823	0.30
1161	1	94	GLN	H	H	8.417	0.03
1162	1	94	GLN	HA	H	4.335	0.03
1163	1	94	GLN	HB2	H	2.105	0.03
1164	1	94	GLN	HB3	H	1.983	0.03
1165	1	94	GLN	HG2	H	2.345	0.03
1166	1	94	GLN	C	C	176.258	0.30
1167	1	94	GLN	CA	C	56.129	0.30
1168	1	94	GLN	CB	C	29.357	0.30
1169	1	94	GLN	CG	C	33.816	0.30
1170	1	94	GLN	N	N	123.952	0.30
1171	1	95	SER	H	H	8.338	0.03
1172	1	95	SER	C	C	174.739	0.30
1173	1	95	SER	CA	C	58.796	0.30
1174	1	95	SER	CB	C	63.907	0.30
1175	1	95	SER	N	N	117.132	0.30
1176	1	97	SER	HA	H	4.453	0.03
1177	1	97	SER	HB2	H	3.897	0.03
1178	1	97	SER	C	C	174.929	0.30
1179	1	97	SER	CA	C	58.773	0.30
1180	1	97	SER	CB	C	63.767	0.30
1181	1	98	MET	H	H	8.334	0.03
1182	1	98	MET	HA	H	4.437	0.03
1183	1	98	MET	HB2	H	2.105	0.03
1184	1	98	MET	HB3	H	2.018	0.03
1185	1	98	MET	HG2	H	2.601	0.03
1186	1	98	MET	HG3	H	2.536	0.03
1187	1	98	MET	C	C	176.311	0.30
1188	1	98	MET	CA	C	56.092	0.30
1189	1	98	MET	CB	C	32.672	0.30
1190	1	98	MET	CG	C	32.087	0.30
1191	1	98	MET	N	N	122.105	0.30
1192	1	99	ASP	H	H	8.217	0.03
1193	1	99	ASP	HA	H	4.522	0.03
1194	1	99	ASP	HB2	H	2.709	0.03
1195	1	99	ASP	HB3	H	2.607	0.03
1196	1	99	ASP	C	C	176.501	0.30
1197	1	99	ASP	CA	C	54.931	0.30
1198	1	99	ASP	CB	C	41.078	0.30
1199	1	99	ASP	N	N	121.037	0.30
1200	1	100	ALA	H	H	8.171	0.03
1201	1	100	ALA	HA	H	4.224	0.03
1202	1	100	ALA	HB1	H	1.406	0.03
1203	1	100	ALA	HB2	H	1.406	0.03
1204	1	100	ALA	HB3	H	1.406	0.03
1205	1	100	ALA	C	C	178.647	0.30
1206	1	100	ALA	CA	C	53.450	0.30
1207	1	100	ALA	CB	C	18.960	0.30
1208	1	100	ALA	N	N	124.566	0.30
1209	1	101	LYS	H	H	8.189	0.03
1210	1	101	LYS	HA	H	4.195	0.03
1211	1	101	LYS	HB2	H	1.838	0.03
1212	1	101	LYS	HB3	H	1.838	0.03
1213	1	101	LYS	HG2	H	1.442	0.03
1214	1	101	LYS	HE2	H	2.973	0.03
1215	1	101	LYS	C	C	177.403	0.30
1216	1	101	LYS	CA	C	57.036	0.30
1217	1	101	LYS	CB	C	32.437	0.30
1218	1	101	LYS	CG	C	24.841	0.30
1219	1	101	LYS	CD	C	28.902	0.30
1220	1	101	LYS	CE	C	42.134	0.30
1221	1	101	LYS	N	N	119.628	0.30
1222	1	102	LEU	H	H	8.038	0.03
1223	1	102	LEU	HA	H	4.236	0.03
1224	1	102	LEU	HB2	H	1.713	0.03
1225	1	102	LEU	HB3	H	1.585	0.03
1226	1	102	LEU	HG	H	1.650	0.03
1227	1	102	LEU	HD11	H	0.915	0.03
1228	1	102	LEU	HD12	H	0.915	0.03
1229	1	102	LEU	HD13	H	0.915	0.03
1230	1	102	LEU	HD21	H	0.858	0.03
1231	1	102	LEU	HD22	H	0.858	0.03
1232	1	102	LEU	HD23	H	0.858	0.03
1233	1	102	LEU	C	C	178.409	0.30
1234	1	102	LEU	CA	C	56.066	0.30
1235	1	102	LEU	CB	C	41.972	0.30
1236	1	102	LEU	CG	C	27.091	0.30
1237	1	102	LEU	CD1	C	24.911	0.30
1238	1	102	LEU	CD2	C	23.441	0.30
1239	1	102	LEU	N	N	121.701	0.30
1240	1	103	GLU	H	H	8.270	0.03
1241	1	103	GLU	HA	H	4.139	0.03
1242	1	103	GLU	HB2	H	2.033	0.03
1243	1	103	GLU	HB3	H	1.963	0.03
1244	1	103	GLU	HG2	H	2.279	0.03
1245	1	103	GLU	HG3	H	2.279	0.03
1246	1	103	GLU	C	C	176.970	0.30
1247	1	103	GLU	CA	C	57.522	0.30
1248	1	103	GLU	CB	C	30.042	0.30
1249	1	103	GLU	CG	C	36.210	0.30
1250	1	103	GLU	N	N	120.997	0.30
1251	1	104	ALA	H	H	8.023	0.03
1252	1	104	ALA	HA	H	4.266	0.03
1253	1	104	ALA	HB1	H	1.411	0.03
1254	1	104	ALA	HB2	H	1.411	0.03
1255	1	104	ALA	HB3	H	1.411	0.03
1256	1	104	ALA	C	C	178.366	0.30
1257	1	104	ALA	CA	C	53.083	0.30
1258	1	104	ALA	CB	C	18.917	0.30
1259	1	104	ALA	N	N	123.142	0.30
1260	1	105	LEU	H	H	7.933	0.03
1261	1	105	LEU	HA	H	4.250	0.03
1262	1	105	LEU	HB2	H	1.714	0.03
1263	1	105	LEU	HB3	H	1.588	0.03
1264	1	105	LEU	HG	H	1.693	0.03
1265	1	105	LEU	HD11	H	0.916	0.03
1266	1	105	LEU	HD12	H	0.916	0.03
1267	1	105	LEU	HD13	H	0.916	0.03
1268	1	105	LEU	C	C	177.987	0.30
1269	1	105	LEU	CA	C	55.786	0.30
1270	1	105	LEU	CB	C	42.017	0.30
1271	1	105	LEU	CG	C	26.941	0.30
1272	1	105	LEU	CD1	C	24.937	0.30
1273	1	105	LEU	CD2	C	23.301	0.30
1274	1	105	LEU	N	N	119.890	0.30
1275	1	106	LYS	H	H	7.996	0.03
1276	1	106	LYS	HA	H	4.204	0.03
1277	1	106	LYS	HB2	H	1.818	0.03
1278	1	106	LYS	HG2	H	1.465	0.03
1279	1	106	LYS	HD2	H	1.663	0.03
1280	1	106	LYS	C	C	176.731	0.30
1281	1	106	LYS	CA	C	57.204	0.30
1282	1	106	LYS	CB	C	32.905	0.30
1283	1	106	LYS	CG	C	24.918	0.30
1284	1	106	LYS	CD	C	29.161	0.30
1285	1	106	LYS	N	N	121.024	0.30
1286	1	107	ASP	H	H	8.165	0.03
1287	1	107	ASP	HA	H	4.577	0.03
1288	1	107	ASP	HB2	H	2.735	0.03
1289	1	107	ASP	HB3	H	2.622	0.03
1290	1	107	ASP	C	C	176.817	0.30
1291	1	107	ASP	CA	C	54.649	0.30
1292	1	107	ASP	CB	C	41.048	0.30
1293	1	107	ASP	N	N	120.523	0.30
1294	1	108	LEU	H	H	8.091	0.03
1295	1	108	LEU	HA	H	4.225	0.03
1296	1	108	LEU	HB2	H	1.690	0.03
1297	1	108	LEU	HB3	H	1.606	0.03
1298	1	108	LEU	HG	H	1.670	0.03
1299	1	108	LEU	C	C	178.052	0.30
1300	1	108	LEU	CA	C	56.136	0.30
1301	1	108	LEU	CB	C	42.070	0.30
1302	1	108	LEU	CG	C	27.189	0.30
1303	1	108	LEU	CD1	C	24.911	0.30
1304	1	108	LEU	CD2	C	23.441	0.30
1305	1	108	LEU	N	N	122.571	0.30
1306	1	109	ALA	H	H	8.184	0.03
1307	1	109	ALA	HA	H	4.260	0.03
1308	1	109	ALA	HB1	H	1.415	0.03
1309	1	109	ALA	HB2	H	1.415	0.03
1310	1	109	ALA	HB3	H	1.415	0.03
1311	1	109	ALA	C	C	178.405	0.30
1312	1	109	ALA	CA	C	53.368	0.30
1313	1	109	ALA	CB	C	18.898	0.30
1314	1	109	ALA	N	N	123.098	0.30
1315	1	110	SER	H	H	7.980	0.03
1316	1	110	SER	HA	H	4.372	0.03
1317	1	110	SER	HB2	H	3.896	0.03
1318	1	110	SER	C	C	174.736	0.30
1319	1	110	SER	CA	C	58.791	0.30
1320	1	110	SER	CB	C	63.792	0.30
1321	1	110	SER	N	N	113.685	0.30
1322	1	111	LEU	H	H	7.958	0.03
1323	1	111	LEU	HA	H	4.357	0.03
1324	1	111	LEU	HB2	H	1.680	0.03
1325	1	111	LEU	HB3	H	1.608	0.03
1326	1	111	LEU	HG	H	1.651	0.03
1327	1	111	LEU	C	C	177.435	0.30
1328	1	111	LEU	CA	C	55.362	0.30
1329	1	111	LEU	CB	C	42.379	0.30
1330	1	111	LEU	CG	C	26.868	0.30
1331	1	111	LEU	CD1	C	24.981	0.30
1332	1	111	LEU	CD2	C	23.301	0.30
1333	1	111	LEU	N	N	123.213	0.30
1334	1	112	SER	H	H	8.137	0.03
1335	1	112	SER	HA	H	4.439	0.03
1336	1	112	SER	HB2	H	3.861	0.03
1337	1	112	SER	C	C	174.320	0.30
1338	1	112	SER	CA	C	58.278	0.30
1339	1	112	SER	CB	C	63.907	0.30
1340	1	112	SER	N	N	116.093	0.30
1341	1	113	ARG	H	H	8.321	0.03
1342	1	113	ARG	HA	H	4.411	0.03
1343	1	113	ARG	HB2	H	1.918	0.03
1344	1	113	ARG	HB3	H	1.740	0.03
1345	1	113	ARG	HG2	H	1.649	0.03
1346	1	113	ARG	HD2	H	3.192	0.03
1347	1	113	ARG	C	C	175.093	0.30
1348	1	113	ARG	CA	C	55.880	0.30
1349	1	113	ARG	CB	C	31.018	0.30
1350	1	113	ARG	CG	C	26.871	0.30
1351	1	113	ARG	CD	C	43.394	0.30
1352	1	113	ARG	N	N	123.608	0.30
1353	1	114	ASP	H	H	7.947	0.03
1354	1	114	ASP	HA	H	4.372	0.03
1355	1	114	ASP	HB2	H	2.520	0.03
1356	1	114	ASP	HB3	H	2.520	0.03
1357	1	114	ASP	C	C	180.839	0.30
1358	1	114	ASP	CA	C	55.923	0.30
1359	1	114	ASP	CB	C	42.266	0.30
1360	1	114	ASP	N	N	126.647	0.30

Release date

2019-06-02

Citation

Solution structure of the Rho GTPase binding domain (RBD) of ELMO1
Yonemochi, M., Inoue, M., Hanada, H., Shirouzu, M., Tsuda, K., Kukimoto-Niino, M., Ihara, K., Mishima-Tsumagari, C., Tomabechi, Y.