BMRB: 30925

NMR Solution structure of Se0862

Authors

Zhang, N., LiWang, A.L.

Assembly

Biofilm-related protein

Entity

1. Biofilm-related protein (polymer), 125 monomers, 14412.23 Da Detail

MRIDELVPAD PRAVSLYTPY YSQANRRRYL PYALSLYQGS SIEGSRAVEG GAPISFVATW TVTPLPADMT RCHLQFNNDA ELTYEILLPN HEFLEYLIDM LMGYQRMQKT DFPGAFYRRL LGYDS

Formula weight

14412.23 Da

Source organism

Synechococcus elongatus

Exptl. method

solution NMR

Data set

assigned_chemical_shifts, spectral_peak_list

Chemcal Shifts

¹H: 791, ¹³C: 461, ¹⁵N: 121 assignments Detail

Download

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

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	2	ARG	HA	H	4.431	0.01
2	1	2	ARG	HB2	H	2.030	0.00
3	1	2	ARG	HB3	H	2.030	0.00
4	1	2	ARG	HG2	H	1.725	0.00
5	1	2	ARG	HG3	H	1.725	0.00
6	1	2	ARG	HD2	H	3.297	0.00
7	1	2	ARG	HD3	H	3.297	0.00
8	1	2	ARG	C	C	177.947	0.00
9	1	2	ARG	CA	C	55.690	0.00
10	1	2	ARG	CB	C	32.237	0.00
11	1	2	ARG	CG	C	27.369	0.00
12	1	2	ARG	CD	C	43.208	0.00
13	1	3	ILE	H	H	8.492	0.00
14	1	3	ILE	HA	H	3.451	0.01
15	1	3	ILE	HB	H	0.912	0.18
16	1	3	ILE	HG12	H	1.403	0.20
17	1	3	ILE	HG13	H	0.823	0.01
18	1	3	ILE	HG21	H	0.348	0.09
19	1	3	ILE	HG22	H	0.348	0.09
20	1	3	ILE	HG23	H	0.348	0.09
21	1	3	ILE	HD11	H	0.603	0.14
22	1	3	ILE	HD12	H	0.603	0.14
23	1	3	ILE	HD13	H	0.603	0.14
24	1	3	ILE	C	C	177.002	0.10
25	1	3	ILE	CA	C	64.666	0.10
26	1	3	ILE	CB	C	37.283	0.05
27	1	3	ILE	CG1	C	30.095	0.04
28	1	3	ILE	CG2	C	21.219	9.92
29	1	3	ILE	CD1	C	13.421	0.00
30	1	3	ILE	N	N	121.842	0.01
31	1	4	ASP	H	H	8.237	0.00
32	1	4	ASP	HA	H	4.404	0.01
33	1	4	ASP	HB2	H	2.895	0.00
34	1	4	ASP	HB3	H	2.754	0.00
35	1	4	ASP	C	C	176.607	0.11
36	1	4	ASP	CA	C	55.047	0.11
37	1	4	ASP	CB	C	39.811	0.04
38	1	4	ASP	N	N	115.464	0.01
39	1	5	GLU	H	H	7.471	0.00
40	1	5	GLU	HA	H	4.465	0.01
41	1	5	GLU	HB2	H	2.157	0.05
42	1	5	GLU	HB3	H	2.117	0.00
43	1	5	GLU	HG2	H	2.263	0.00
44	1	5	GLU	HG3	H	2.286	0.01
45	1	5	GLU	C	C	176.496	0.06
46	1	5	GLU	CA	C	55.567	0.06
47	1	5	GLU	CB	C	31.028	0.05
48	1	5	GLU	CG	C	36.781	0.07
49	1	5	GLU	N	N	117.270	0.01
50	1	6	LEU	H	H	7.271	0.00
51	1	6	LEU	HA	H	4.388	0.00
52	1	6	LEU	HB2	H	2.081	0.02
53	1	6	LEU	HB3	H	1.683	0.28
54	1	6	LEU	HG	H	1.488	0.00
55	1	6	LEU	HD11	H	0.987	0.07
56	1	6	LEU	HD12	H	0.987	0.07
57	1	6	LEU	HD13	H	0.987	0.07
58	1	6	LEU	HD21	H	0.918	0.01
59	1	6	LEU	HD22	H	0.918	0.01
60	1	6	LEU	HD23	H	0.918	0.01
61	1	6	LEU	C	C	176.993	0.04
62	1	6	LEU	CA	C	55.954	0.04
63	1	6	LEU	CB	C	43.620	0.03
64	1	6	LEU	CG	C	27.836	0.03
65	1	6	LEU	CD1	C	22.440	0.00
66	1	6	LEU	CD2	C	28.504	11.94
67	1	6	LEU	N	N	119.140	0.02
68	1	7	VAL	H	H	7.952	0.00
69	1	7	VAL	HA	H	4.031	0.00
70	1	7	VAL	HB	H	2.217	0.00
71	1	7	VAL	HG11	H	0.814	0.10
72	1	7	VAL	HG12	H	0.814	0.10
73	1	7	VAL	HG13	H	0.814	0.10
74	1	7	VAL	HG21	H	0.822	0.01
75	1	7	VAL	HG22	H	0.822	0.01
76	1	7	VAL	HG23	H	0.822	0.01
77	1	7	VAL	C	C	173.746	0.13
78	1	7	VAL	CA	C	58.469	0.13
79	1	7	VAL	CB	C	32.282	0.05
80	1	7	VAL	N	N	116.820	0.01
81	1	8	PRO	HB2	H	2.072	0.00
82	1	8	PRO	HB3	H	2.072	0.00
83	1	8	PRO	HG2	H	1.763	0.00
84	1	8	PRO	HG3	H	1.604	0.00
85	1	8	PRO	HD2	H	3.248	0.00
86	1	8	PRO	HD3	H	3.248	0.00
87	1	8	PRO	C	C	176.304	0.00
88	1	8	PRO	CA	C	63.086	0.00
89	1	8	PRO	CB	C	31.762	0.00
90	1	8	PRO	CG	C	27.255	0.00
91	1	8	PRO	CD	C	50.324	0.00
92	1	9	ALA	H	H	7.624	0.00
93	1	9	ALA	HA	H	4.162	0.00
94	1	9	ALA	HB1	H	1.399	0.00
95	1	9	ALA	HB2	H	1.399	0.00
96	1	9	ALA	HB3	H	1.399	0.00
97	1	9	ALA	C	C	174.721	0.16
98	1	9	ALA	CA	C	51.488	0.16
99	1	9	ALA	CB	C	20.334	0.02
100	1	9	ALA	N	N	124.998	0.00
101	1	10	ASP	H	H	8.390	0.00
102	1	10	ASP	HA	H	4.611	0.01
103	1	10	ASP	HB2	H	2.788	0.00
104	1	10	ASP	HB3	H	2.692	0.00
105	1	10	ASP	C	C	175.608	0.11
106	1	10	ASP	CA	C	52.517	0.11
107	1	10	ASP	CB	C	42.699	0.04
108	1	10	ASP	N	N	119.483	0.01
109	1	11	PRO	HA	H	4.228	0.00
110	1	11	PRO	HB2	H	2.472	0.00
111	1	11	PRO	HB3	H	2.472	0.00
112	1	11	PRO	HG2	H	2.147	0.00
113	1	11	PRO	HG3	H	2.046	0.00
114	1	11	PRO	HD2	H	3.917	0.00
115	1	11	PRO	HD3	H	3.917	0.00
116	1	11	PRO	C	C	179.279	0.00
117	1	11	PRO	CA	C	65.181	0.00
118	1	11	PRO	CB	C	32.403	0.00
119	1	11	PRO	CG	C	27.287	0.00
120	1	11	PRO	CD	C	51.218	0.00
121	1	12	ARG	H	H	8.964	0.00
122	1	12	ARG	HA	H	4.176	0.00
123	1	12	ARG	HB2	H	1.956	0.00
124	1	12	ARG	HB3	H	1.956	0.00
125	1	12	ARG	HG2	H	1.787	0.00
126	1	12	ARG	HG3	H	1.789	0.00
127	1	12	ARG	HD2	H	3.301	0.00
128	1	12	ARG	HD3	H	3.301	0.00
129	1	12	ARG	C	C	179.346	0.00
130	1	12	ARG	CA	C	59.213	0.00
131	1	12	ARG	CB	C	29.602	0.00
132	1	12	ARG	CG	C	26.976	0.00
133	1	12	ARG	CD	C	43.172	0.00
134	1	12	ARG	N	N	119.090	0.02
135	1	13	ALA	H	H	7.667	0.00
136	1	13	ALA	HA	H	4.419	0.01
137	1	13	ALA	HB1	H	1.674	0.00
138	1	13	ALA	HB2	H	1.674	0.00
139	1	13	ALA	HB3	H	1.674	0.00
140	1	13	ALA	C	C	179.775	0.13
141	1	13	ALA	CA	C	54.906	0.13
142	1	13	ALA	CB	C	18.089	0.04
143	1	13	ALA	N	N	123.562	0.01
144	1	14	VAL	H	H	7.863	0.00
145	1	14	VAL	HA	H	3.404	0.00
146	1	14	VAL	HB	H	2.197	0.00
147	1	14	VAL	HG11	H	0.863	0.10
148	1	14	VAL	HG12	H	0.863	0.10
149	1	14	VAL	HG13	H	0.863	0.10
150	1	14	VAL	HG21	H	0.930	0.01
151	1	14	VAL	HG22	H	0.930	0.01
152	1	14	VAL	HG23	H	0.930	0.01
153	1	14	VAL	C	C	179.685	0.13
154	1	14	VAL	CA	C	66.915	0.13
155	1	14	VAL	CB	C	31.708	0.05
156	1	14	VAL	CG1	C	23.527	0.06
157	1	14	VAL	CG2	C	21.666	0.09
158	1	14	VAL	N	N	117.007	0.01
159	1	15	SER	H	H	8.452	0.00
160	1	15	SER	HA	H	4.211	0.14
161	1	15	SER	HB2	H	4.068	0.00
162	1	15	SER	HB3	H	4.072	0.00
163	1	15	SER	C	C	176.154	0.00
164	1	15	SER	CA	C	62.331	0.00
165	1	15	SER	CB	C	63.180	0.00
166	1	15	SER	N	N	115.434	0.01
167	1	16	LEU	H	H	7.491	0.00
168	1	16	LEU	HA	H	4.224	0.01
169	1	16	LEU	HB2	H	2.102	0.00
170	1	16	LEU	HB3	H	1.591	0.10
171	1	16	LEU	HG	H	1.823	0.13
172	1	16	LEU	HD11	H	1.089	0.03
173	1	16	LEU	HD12	H	1.089	0.03
174	1	16	LEU	HD13	H	1.089	0.03
175	1	16	LEU	HD21	H	1.013	0.02
176	1	16	LEU	HD22	H	1.013	0.02
177	1	16	LEU	HD23	H	1.013	0.02
178	1	16	LEU	C	C	178.106	0.07
179	1	16	LEU	CA	C	57.418	0.07
180	1	16	LEU	CB	C	42.460	0.03
181	1	16	LEU	CG	C	26.634	0.07
182	1	16	LEU	CD1	C	25.016	0.03
183	1	16	LEU	CD2	C	23.282	0.03
184	1	16	LEU	N	N	120.153	0.01
185	1	17	TYR	H	H	7.774	0.14
186	1	17	TYR	HA	H	4.476	0.02
187	1	17	TYR	HB2	H	3.387	0.02
188	1	17	TYR	HB3	H	3.120	0.01
189	1	17	TYR	HD1	H	7.431	0.00
190	1	17	TYR	HD2	H	7.157	0.27
191	1	17	TYR	C	C	176.792	0.13
192	1	17	TYR	CA	C	60.890	0.13
193	1	17	TYR	CB	C	41.624	0.06
194	1	17	TYR	N	N	114.373	0.01
195	1	18	THR	H	H	8.179	4.50
196	1	18	THR	HG21	H	1.216	0.00
197	1	18	THR	HG22	H	1.216	0.00
198	1	18	THR	HG23	H	1.216	0.00
199	1	18	THR	C	C	175.888	0.00
200	1	18	THR	CA	C	68.263	0.00
201	1	18	THR	CB	C	69.928	0.00
202	1	18	THR	CG2	C	21.463	0.04
203	1	18	THR	N	N	117.240	0.00
204	1	19	PRO	HA	H	4.297	0.00
205	1	19	PRO	HB2	H	2.216	0.00
206	1	19	PRO	HB3	H	2.216	0.00
207	1	19	PRO	HG2	H	1.897	0.00
208	1	19	PRO	HG3	H	1.292	0.00
209	1	19	PRO	HD2	H	3.458	0.00
210	1	19	PRO	HD3	H	3.458	0.00
211	1	19	PRO	C	C	177.092	0.00
212	1	19	PRO	CA	C	65.217	0.00
213	1	19	PRO	CB	C	31.384	0.00
214	1	19	PRO	CG	C	27.778	0.00
215	1	19	PRO	CD	C	51.074	0.00
216	1	20	TYR	H	H	7.947	0.00
217	1	20	TYR	HA	H	3.835	0.00
218	1	20	TYR	HB2	H	2.738	0.01
219	1	20	TYR	HB3	H	2.467	0.00
220	1	20	TYR	HD1	H	7.042	0.00
221	1	20	TYR	HD2	H	6.960	0.08
222	1	20	TYR	C	C	175.048	0.04
223	1	20	TYR	CA	C	59.994	0.04
224	1	20	TYR	CB	C	37.191	0.11
225	1	20	TYR	N	N	112.977	0.03
226	1	21	TYR	H	H	7.502	0.00
227	1	21	TYR	HA	H	5.000	0.00
228	1	21	TYR	HB2	H	3.027	0.03
229	1	21	TYR	HB3	H	2.821	0.00
230	1	21	TYR	HD1	H	7.217	0.00
231	1	21	TYR	HD2	H	7.218	0.00
232	1	21	TYR	HE1	H	6.885	0.00
233	1	21	TYR	C	C	174.823	0.07
234	1	21	TYR	CA	C	56.591	0.07
235	1	21	TYR	CB	C	39.529	0.06
236	1	21	TYR	N	N	118.730	0.01
237	1	22	SER	H	H	8.737	0.00
238	1	22	SER	HA	H	4.369	0.08
239	1	22	SER	HB2	H	3.996	0.00
240	1	22	SER	HB3	H	3.889	0.02
241	1	22	SER	C	C	175.351	0.05
242	1	22	SER	CA	C	59.988	0.05
243	1	22	SER	CB	C	63.857	0.08
244	1	22	SER	N	N	119.027	0.02
245	1	23	GLN	H	H	8.324	0.00
246	1	23	GLN	HA	H	4.322	0.00
247	1	23	GLN	HB2	H	2.080	0.01
248	1	23	GLN	HB3	H	2.080	0.01
249	1	23	GLN	HG2	H	2.302	0.01
250	1	23	GLN	HG3	H	2.300	0.07
251	1	23	GLN	HE21	H	7.426	0.33
252	1	23	GLN	HE22	H	7.426	0.33
253	1	23	GLN	C	C	177.063	0.04
254	1	23	GLN	CA	C	54.309	0.04
255	1	23	GLN	CB	C	28.914	0.04
256	1	23	GLN	CG	C	35.034	0.00
257	1	23	GLN	N	N	121.590	0.02
258	1	23	GLN	NE2	N	112.627	0.00
259	1	25	ASN	HA	H	4.511	0.00
260	1	25	ASN	HB2	H	3.010	0.00
261	1	25	ASN	HB3	H	3.010	0.00
262	1	25	ASN	CA	C	56.247	0.00
263	1	26	ARG	H	H	7.286	0.00
264	1	26	ARG	HA	H	4.338	0.00
265	1	26	ARG	HB2	H	2.013	0.06
266	1	26	ARG	HB3	H	1.955	0.00
267	1	26	ARG	HG2	H	1.608	0.00
268	1	26	ARG	HG3	H	1.606	0.00
269	1	26	ARG	HD2	H	3.473	0.10
270	1	26	ARG	HD3	H	3.232	0.01
271	1	26	ARG	C	C	178.628	0.05
272	1	26	ARG	CA	C	59.514	0.05
273	1	26	ARG	CB	C	30.556	0.00
274	1	26	ARG	CG	C	28.650	0.00
275	1	26	ARG	CD	C	42.816	0.01
276	1	26	ARG	N	N	117.394	0.01
277	1	27	ARG	H	H	8.197	0.00
278	1	27	ARG	HA	H	3.873	0.00
279	1	27	ARG	HB2	H	2.034	0.04
280	1	27	ARG	HB3	H	1.994	0.01
281	1	27	ARG	HG2	H	1.663	0.00
282	1	27	ARG	HG3	H	1.600	0.06
283	1	27	ARG	HD2	H	3.331	0.00
284	1	27	ARG	HD3	H	3.331	0.00
285	1	27	ARG	C	C	178.833	0.08
286	1	27	ARG	CA	C	60.196	0.08
287	1	27	ARG	CB	C	29.823	0.00
288	1	27	ARG	CG	C	29.220	0.00
289	1	27	ARG	CD	C	43.634	0.00
290	1	27	ARG	N	N	117.911	0.01
291	1	28	ARG	H	H	7.790	0.00
292	1	28	ARG	HA	H	4.134	0.00
293	1	28	ARG	HB2	H	1.923	0.00
294	1	28	ARG	HB3	H	1.772	0.00
295	1	28	ARG	HG2	H	1.550	0.00
296	1	28	ARG	HG3	H	1.423	0.00
297	1	28	ARG	HD2	H	3.098	0.00
298	1	28	ARG	HD3	H	3.098	0.00
299	1	28	ARG	C	C	177.648	0.00
300	1	28	ARG	CA	C	58.771	0.00
301	1	28	ARG	CB	C	29.807	0.00
302	1	28	ARG	CG	C	26.855	0.00
303	1	28	ARG	CD	C	43.263	0.00
304	1	28	ARG	N	N	117.849	0.01
305	1	29	TYR	H	H	7.467	0.00
306	1	29	TYR	HA	H	4.517	0.01
307	1	29	TYR	HB2	H	3.200	0.00
308	1	29	TYR	HB3	H	3.026	0.01
309	1	29	TYR	HD1	H	7.077	0.23
310	1	29	TYR	HD2	H	7.307	0.00
311	1	29	TYR	HE1	H	7.301	0.00
312	1	29	TYR	C	C	177.256	0.09
313	1	29	TYR	CA	C	60.239	0.09
314	1	29	TYR	CB	C	40.617	0.06
315	1	29	TYR	N	N	113.820	0.01
316	1	30	LEU	H	H	7.851	0.00
317	1	30	LEU	HA	H	3.930	0.00
318	1	30	LEU	HB2	H	1.459	0.00
319	1	30	LEU	C	C	173.361	0.16
320	1	30	LEU	CA	C	59.685	0.16
321	1	30	LEU	CB	C	40.472	0.16
322	1	30	LEU	N	N	122.903	0.02
323	1	31	PRO	HA	H	4.032	0.01
324	1	31	PRO	HB2	H	2.396	0.00
325	1	31	PRO	HB3	H	2.225	0.00
326	1	31	PRO	HG2	H	1.949	0.00
327	1	31	PRO	HG3	H	1.222	0.00
328	1	31	PRO	HD2	H	3.450	0.00
329	1	31	PRO	HD3	H	3.450	0.00
330	1	31	PRO	C	C	178.778	0.16
331	1	31	PRO	CA	C	66.530	0.16
332	1	31	PRO	CB	C	31.384	0.00
333	1	31	PRO	CG	C	28.841	0.00
334	1	32	TYR	H	H	6.970	0.00
335	1	32	TYR	HA	H	4.201	0.00
336	1	32	TYR	HB2	H	3.078	0.00
337	1	32	TYR	HB3	H	2.977	0.00
338	1	32	TYR	HD1	H	6.890	0.00
339	1	32	TYR	HE2	H	6.624	0.00
340	1	32	TYR	C	C	177.000	0.06
341	1	32	TYR	CA	C	60.620	0.06
342	1	32	TYR	CB	C	38.623	0.04
343	1	32	TYR	N	N	114.656	0.02
344	1	33	ALA	H	H	8.615	0.00
345	1	33	ALA	HA	H	3.869	0.00
346	1	33	ALA	HB1	H	1.221	0.00
347	1	33	ALA	HB2	H	1.221	0.00
348	1	33	ALA	HB3	H	1.221	0.00
349	1	33	ALA	C	C	178.928	0.03
350	1	33	ALA	CA	C	55.129	0.03
351	1	33	ALA	CB	C	18.610	0.01
352	1	33	ALA	N	N	123.602	0.01
353	1	34	LEU	H	H	8.520	0.03
354	1	34	LEU	HA	H	4.095	0.03
355	1	34	LEU	HB2	H	1.375	0.05
356	1	34	LEU	HB3	H	1.334	0.02
357	1	34	LEU	HG	H	1.327	0.01
358	1	34	LEU	HD11	H	0.640	0.00
359	1	34	LEU	HD12	H	0.640	0.00
360	1	34	LEU	HD13	H	0.640	0.00
361	1	34	LEU	HD21	H	0.361	0.00
362	1	34	LEU	HD22	H	0.361	0.00
363	1	34	LEU	HD23	H	0.361	0.00
364	1	34	LEU	C	C	178.926	0.11
365	1	34	LEU	CA	C	57.483	0.11
366	1	34	LEU	CB	C	41.884	0.04
367	1	34	LEU	CG	C	27.784	0.05
368	1	34	LEU	CD1	C	30.026	11.21
369	1	34	LEU	CD2	C	23.989	0.02
370	1	34	LEU	N	N	117.398	0.02
371	1	35	SER	H	H	7.101	0.00
372	1	35	SER	HA	H	4.161	0.00
373	1	35	SER	C	C	176.742	0.11
374	1	35	SER	CA	C	61.851	0.11
375	1	35	SER	CB	C	62.921	0.11
376	1	35	SER	N	N	118.093	0.00
377	1	36	LEU	H	H	8.229	0.01
378	1	36	LEU	HA	H	4.208	0.06
379	1	36	LEU	HB2	H	2.203	0.05
380	1	36	LEU	HB3	H	1.931	0.20
381	1	36	LEU	HG	H	1.224	0.33
382	1	36	LEU	HD11	H	1.056	0.08
383	1	36	LEU	HD12	H	1.056	0.08
384	1	36	LEU	HD13	H	1.056	0.08
385	1	36	LEU	HD21	H	0.930	0.03
386	1	36	LEU	HD22	H	0.930	0.03
387	1	36	LEU	HD23	H	0.930	0.03
388	1	36	LEU	C	C	179.737	17.31
389	1	36	LEU	CA	C	58.418	17.31
390	1	36	LEU	CB	C	41.209	0.00
391	1	36	LEU	CG	C	27.097	0.08
392	1	36	LEU	CD1	C	24.113	0.05
393	1	36	LEU	CD2	C	16.225	10.70
394	1	36	LEU	N	N	125.349	0.00
395	1	37	TYR	H	H	9.024	0.01
396	1	37	TYR	HA	H	4.580	0.01
397	1	37	TYR	HB2	H	3.410	0.01
398	1	37	TYR	HB3	H	3.033	0.01
399	1	37	TYR	HD1	H	6.946	0.00
400	1	37	TYR	C	C	179.231	11.95
401	1	37	TYR	CA	C	55.341	11.95
402	1	37	TYR	CB	C	38.624	0.00
403	1	37	TYR	N	N	120.480	0.02
404	1	38	GLN	H	H	8.464	0.00
405	1	38	GLN	HA	H	3.774	0.00
406	1	38	GLN	HB2	H	2.080	0.00
407	1	38	GLN	HB3	H	2.080	0.00
408	1	38	GLN	HG2	H	2.181	0.00
409	1	38	GLN	HG3	H	2.184	0.00
410	1	38	GLN	HE21	H	7.175	0.50
411	1	38	GLN	HE22	H	7.175	0.50
412	1	38	GLN	C	C	176.824	11.95
413	1	38	GLN	CA	C	58.375	11.95
414	1	38	GLN	CB	C	28.098	11.95
415	1	38	GLN	N	N	116.794	0.01
416	1	38	GLN	NE2	N	108.120	0.00
417	1	39	GLY	H	H	7.947	0.00
418	1	39	GLY	HA2	H	4.133	0.02
419	1	39	GLY	HA3	H	3.941	0.15
420	1	39	GLY	C	C	177.241	0.09
421	1	39	GLY	CA	C	46.264	0.09
422	1	39	GLY	N	N	106.184	0.00
423	1	40	SER	H	H	7.434	0.00
424	1	40	SER	HA	H	2.702	0.00
425	1	40	SER	HB2	H	4.015	0.00
426	1	40	SER	HB3	H	3.676	0.00
427	1	40	SER	C	C	180.366	0.00
428	1	40	SER	CA	C	65.084	0.00
429	1	40	SER	CB	C	61.375	10.48
430	1	40	SER	N	N	113.278	0.02
431	1	41	SER	H	H	6.978	0.00
432	1	41	SER	HA	H	4.654	0.00
433	1	41	SER	HB2	H	3.736	0.01
434	1	41	SER	HB3	H	3.500	0.01
435	1	41	SER	C	C	173.541	0.16
436	1	41	SER	CA	C	57.296	0.16
437	1	41	SER	CB	C	66.107	0.01
438	1	41	SER	N	N	112.932	0.02
439	1	42	ILE	H	H	9.003	0.00
440	1	42	ILE	HA	H	4.674	0.00
441	1	42	ILE	HB	H	2.244	0.00
442	1	42	ILE	HG12	H	1.700	0.02
443	1	42	ILE	HG13	H	1.465	0.02
444	1	42	ILE	HG21	H	1.085	0.01
445	1	42	ILE	HG22	H	1.085	0.01
446	1	42	ILE	HG23	H	1.085	0.01
447	1	42	ILE	HD11	H	1.177	0.28
448	1	42	ILE	HD12	H	1.177	0.28
449	1	42	ILE	HD13	H	1.177	0.28
450	1	42	ILE	C	C	171.295	0.08
451	1	42	ILE	CA	C	60.303	0.08
452	1	42	ILE	CB	C	41.761	0.07
453	1	42	ILE	CG1	C	29.257	0.04
454	1	42	ILE	CG2	C	17.505	0.02
455	1	42	ILE	CD1	C	14.863	0.00
456	1	42	ILE	N	N	120.303	0.11
457	1	43	GLU	H	H	7.645	0.05
458	1	43	GLU	HA	H	5.089	0.01
459	1	43	GLU	HB2	H	2.127	0.00
460	1	43	GLU	HB3	H	1.999	0.01
461	1	43	GLU	HG2	H	2.324	0.02
462	1	43	GLU	HG3	H	2.324	0.02
463	1	43	GLU	C	C	175.025	0.03
464	1	43	GLU	CA	C	54.430	0.03
465	1	43	GLU	CB	C	31.945	0.00
466	1	43	GLU	CG	C	36.387	0.00
467	1	43	GLU	N	N	124.129	0.02
468	1	44	GLY	H	H	7.030	0.02
469	1	44	GLY	HA2	H	4.280	0.00
470	1	44	GLY	HA3	H	3.250	0.01
471	1	44	GLY	C	C	172.981	0.06
472	1	44	GLY	CA	C	44.958	0.06
473	1	44	GLY	N	N	108.901	0.01
474	1	45	SER	H	H	8.361	0.00
475	1	45	SER	HA	H	4.853	0.02
476	1	45	SER	HB2	H	3.684	0.00
477	1	45	SER	HB3	H	3.590	0.01
478	1	45	SER	C	C	172.214	0.08
479	1	45	SER	CA	C	57.103	0.08
480	1	45	SER	CB	C	61.876	9.47
481	1	45	SER	N	N	115.846	0.01
482	1	46	ARG	H	H	9.705	0.01
483	1	46	ARG	HA	H	5.193	0.00
484	1	46	ARG	HB2	H	2.086	0.00
485	1	46	ARG	HB3	H	1.767	0.00
486	1	46	ARG	HG2	H	1.449	0.01
487	1	46	ARG	HG3	H	1.447	0.01
488	1	46	ARG	HD2	H	2.512	0.01
489	1	46	ARG	HD3	H	2.413	0.04
490	1	46	ARG	C	C	175.741	0.05
491	1	46	ARG	CA	C	54.715	0.05
492	1	46	ARG	CB	C	31.994	0.00
493	1	46	ARG	CG	C	27.048	0.00
494	1	46	ARG	CD	C	43.930	0.03
495	1	46	ARG	N	N	126.948	0.02
496	1	47	ALA	H	H	8.590	0.02
497	1	47	ALA	HA	H	4.154	0.76
498	1	47	ALA	HB1	H	1.377	0.06
499	1	47	ALA	HB2	H	1.377	0.06
500	1	47	ALA	HB3	H	1.377	0.06
501	1	47	ALA	C	C	177.003	1.04
502	1	47	ALA	CA	C	51.882	1.04
503	1	47	ALA	CB	C	18.644	0.10
504	1	47	ALA	N	N	130.821	0.01
505	1	48	VAL	H	H	8.271	0.00
506	1	48	VAL	HA	H	4.113	0.01
507	1	48	VAL	HB	H	1.845	0.00
508	1	48	VAL	HG11	H	0.767	0.01
509	1	48	VAL	HG12	H	0.767	0.01
510	1	48	VAL	HG13	H	0.767	0.01
511	1	48	VAL	HG21	H	0.787	0.01
512	1	48	VAL	HG22	H	0.787	0.01
513	1	48	VAL	HG23	H	0.787	0.01
514	1	48	VAL	C	C	176.057	0.06
515	1	48	VAL	CA	C	61.158	0.06
516	1	48	VAL	CB	C	34.148	0.02
517	1	48	VAL	CG1	C	20.687	0.00
518	1	48	VAL	CG2	C	20.106	0.00
519	1	48	VAL	N	N	122.568	0.00
520	1	49	GLU	H	H	8.754	0.00
521	1	49	GLU	HA	H	4.121	0.00
522	1	49	GLU	HB2	H	1.981	0.00
523	1	49	GLU	HB3	H	1.980	0.00
524	1	49	GLU	HG2	H	2.270	0.01
525	1	49	GLU	HG3	H	2.270	0.00
526	1	49	GLU	C	C	177.845	0.04
527	1	49	GLU	CA	C	57.790	0.04
528	1	49	GLU	CB	C	28.982	0.12
529	1	49	GLU	CG	C	35.921	0.04
530	1	49	GLU	N	N	127.026	0.01
531	1	50	GLY	H	H	8.947	0.00
532	1	50	GLY	HA2	H	4.119	0.00
533	1	50	GLY	HA3	H	3.841	0.02
534	1	50	GLY	C	C	174.232	0.04
535	1	50	GLY	CA	C	45.650	0.04
536	1	50	GLY	N	N	114.079	0.00
537	1	51	GLY	H	H	7.823	0.00
538	1	51	GLY	HA2	H	4.470	0.00
539	1	51	GLY	HA3	H	3.672	0.01
540	1	51	GLY	C	C	172.234	0.06
541	1	51	GLY	CA	C	44.162	0.06
542	1	51	GLY	N	N	107.471	0.01
543	1	52	ALA	H	H	8.242	0.00
544	1	52	ALA	HB1	H	1.400	0.00
545	1	52	ALA	HB2	H	1.400	0.00
546	1	52	ALA	HB3	H	1.400	0.00
547	1	52	ALA	C	C	174.898	0.00
548	1	52	ALA	CA	C	50.093	0.00
549	1	52	ALA	CB	C	18.175	0.00
550	1	52	ALA	N	N	124.998	0.01
551	1	53	PRO	HA	H	4.862	0.00
552	1	53	PRO	HB2	H	2.166	0.00
553	1	53	PRO	HB3	H	2.064	0.00
554	1	53	PRO	HG2	H	1.800	0.00
555	1	53	PRO	HG3	H	1.798	0.00
556	1	53	PRO	HD2	H	3.897	0.00
557	1	53	PRO	HD3	H	3.695	0.00
558	1	53	PRO	C	C	177.104	0.00
559	1	53	PRO	CA	C	62.687	0.00
560	1	53	PRO	CB	C	32.434	0.00
561	1	53	PRO	CG	C	27.303	0.00
562	1	53	PRO	CD	C	49.982	0.00
563	1	54	ILE	H	H	8.752	0.00
564	1	54	ILE	HA	H	4.626	0.00
565	1	54	ILE	HB	H	1.867	0.00
566	1	54	ILE	HG12	H	1.471	0.29
567	1	54	ILE	HG13	H	1.181	0.05
568	1	54	ILE	HG21	H	1.069	0.19
569	1	54	ILE	HG22	H	1.069	0.19
570	1	54	ILE	HG23	H	1.069	0.19
571	1	54	ILE	HD11	H	0.759	0.00
572	1	54	ILE	HD12	H	0.759	0.00
573	1	54	ILE	HD13	H	0.759	0.00
574	1	54	ILE	C	C	175.996	0.07
575	1	54	ILE	CA	C	59.898	0.07
576	1	54	ILE	CB	C	40.917	0.05
577	1	54	ILE	CG1	C	26.989	0.01
578	1	54	ILE	CG2	C	17.979	0.00
579	1	54	ILE	CD1	C	13.310	0.01
580	1	54	ILE	N	N	122.179	0.01
581	1	55	SER	H	H	9.108	0.00
582	1	55	SER	HA	H	4.921	0.00
583	1	55	SER	HB2	H	4.159	0.01
584	1	55	SER	HB3	H	4.101	0.01
585	1	55	SER	C	C	173.996	10.47
586	1	55	SER	CA	C	55.012	10.47
587	1	55	SER	CB	C	64.516	0.06
588	1	55	SER	N	N	124.942	0.00
589	1	56	PHE	H	H	8.498	0.00
590	1	56	PHE	HA	H	5.885	0.00
591	1	56	PHE	HB2	H	3.027	0.03
592	1	56	PHE	HB3	H	2.703	0.00
593	1	56	PHE	HD1	H	7.246	0.14
594	1	56	PHE	HD2	H	7.450	0.00
595	1	56	PHE	C	C	174.135	0.09
596	1	56	PHE	CA	C	56.812	0.09
597	1	56	PHE	CB	C	43.863	0.10
598	1	56	PHE	N	N	117.055	0.01
599	1	57	VAL	H	H	8.413	0.00
600	1	57	VAL	HA	H	4.702	0.01
601	1	57	VAL	HB	H	2.126	0.00
602	1	57	VAL	HG11	H	0.944	0.20
603	1	57	VAL	HG12	H	0.944	0.20
604	1	57	VAL	HG13	H	0.944	0.20
605	1	57	VAL	HG21	H	1.072	0.53
606	1	57	VAL	HG22	H	1.072	0.53
607	1	57	VAL	HG23	H	1.072	0.53
608	1	57	VAL	C	C	175.087	0.00
609	1	57	VAL	CA	C	62.513	0.00
610	1	57	VAL	CB	C	35.129	0.00
611	1	57	VAL	CG2	C	20.585	0.01
612	1	57	VAL	N	N	118.928	0.02
613	1	58	ALA	H	H	9.587	0.00
614	1	58	ALA	HA	H	6.166	0.04
615	1	58	ALA	HB1	H	1.984	0.01
616	1	58	ALA	HB2	H	1.984	0.01
617	1	58	ALA	HB3	H	1.984	0.01
618	1	58	ALA	C	C	175.462	0.03
619	1	58	ALA	CA	C	50.108	0.03
620	1	58	ALA	CB	C	22.133	0.03
621	1	58	ALA	N	N	132.880	0.00
622	1	59	THR	H	H	5.173	4.50
623	1	59	THR	HA	H	4.992	0.00
624	1	59	THR	HB	H	4.085	0.00
625	1	59	THR	HG21	H	1.173	0.00
626	1	59	THR	HG22	H	1.173	0.00
627	1	59	THR	HG23	H	1.173	0.00
628	1	59	THR	C	C	172.961	0.00
629	1	59	THR	CA	C	60.073	0.00
630	1	59	THR	CB	C	71.760	0.00
631	1	59	THR	CG2	C	21.463	0.04
632	1	59	THR	N	N	115.940	0.00
633	1	60	TRP	H	H	8.220	0.02
634	1	60	TRP	HA	H	6.033	0.01
635	1	60	TRP	HB2	H	3.393	0.00
636	1	60	TRP	HB3	H	3.262	0.00
637	1	60	TRP	HD1	H	5.720	0.65
638	1	60	TRP	HE1	H	11.234	0.00
639	1	60	TRP	C	C	175.365	0.04
640	1	60	TRP	CA	C	56.131	0.04
641	1	60	TRP	CB	C	29.942	0.09
642	1	60	TRP	N	N	121.142	0.14
643	1	60	TRP	NE1	N	132.116	0.00
644	1	61	THR	H	H	7.603	0.05
645	1	61	THR	HA	H	4.475	0.04
646	1	61	THR	HB	H	4.393	0.00
647	1	61	THR	HG21	H	1.406	0.00
648	1	61	THR	HG22	H	1.406	0.00
649	1	61	THR	HG23	H	1.406	0.00
650	1	61	THR	C	C	174.273	14.11
651	1	61	THR	CA	C	50.295	14.11
652	1	61	THR	CB	C	70.419	0.29
653	1	61	THR	CG2	C	23.355	0.07
654	1	61	THR	N	N	109.989	0.03
655	1	62	VAL	H	H	8.351	0.00
656	1	62	VAL	HA	H	4.573	0.00
657	1	62	VAL	HB	H	1.928	0.02
658	1	62	VAL	HG11	H	0.943	0.03
659	1	62	VAL	HG12	H	0.943	0.03
660	1	62	VAL	HG13	H	0.943	0.03
661	1	62	VAL	HG21	H	0.724	0.00
662	1	62	VAL	HG22	H	0.724	0.00
663	1	62	VAL	HG23	H	0.724	0.00
664	1	62	VAL	C	C	176.668	12.96
665	1	62	VAL	CA	C	54.706	12.96
666	1	62	VAL	CB	C	32.683	0.02
667	1	62	VAL	CG1	C	21.162	0.08
668	1	62	VAL	CG2	C	27.350	12.01
669	1	62	VAL	N	N	122.529	0.01
670	1	63	THR	H	H	9.688	0.05
671	1	63	THR	HA	H	4.854	0.04
672	1	63	THR	HG21	H	1.258	0.00
673	1	63	THR	HG22	H	1.258	0.00
674	1	63	THR	HG23	H	1.258	0.00
675	1	63	THR	C	C	175.346	14.11
676	1	63	THR	CA	C	58.455	14.11
677	1	63	THR	CB	C	69.521	0.29
678	1	63	THR	N	N	123.067	0.03
679	1	64	PRO	HA	H	4.538	0.00
680	1	64	PRO	HB2	H	2.433	0.00
681	1	64	PRO	HB3	H	2.276	0.00
682	1	64	PRO	HG2	H	2.060	0.00
683	1	64	PRO	HG3	H	2.063	0.00
684	1	64	PRO	HD2	H	3.781	0.00
685	1	64	PRO	HD3	H	3.781	0.00
686	1	64	PRO	C	C	179.355	0.04
687	1	64	PRO	CA	C	67.146	0.04
688	1	64	PRO	CB	C	33.260	0.00
689	1	64	PRO	CG	C	27.637	0.00
690	1	64	PRO	CD	C	51.081	0.00
691	1	65	LEU	H	H	8.993	0.00
692	1	65	LEU	HA	H	4.936	0.00
693	1	65	LEU	HB2	H	1.608	0.05
694	1	65	LEU	HB3	H	1.451	0.01
695	1	65	LEU	HG	H	1.450	0.05
696	1	65	LEU	HD11	H	0.822	0.00
697	1	65	LEU	HD12	H	0.822	0.00
698	1	65	LEU	HD13	H	0.822	0.00
699	1	65	LEU	HD21	H	0.827	0.00
700	1	65	LEU	HD22	H	0.827	0.00
701	1	65	LEU	HD23	H	0.827	0.00
702	1	65	LEU	C	C	177.471	0.06
703	1	65	LEU	CA	C	52.910	0.06
704	1	65	LEU	CB	C	41.032	0.05
705	1	65	LEU	N	N	119.676	0.00
706	1	66	PRO	C	C	175.772	0.00
707	1	66	PRO	CA	C	64.662	0.00
708	1	67	ALA	H	H	7.447	0.01
709	1	67	ALA	HA	H	4.611	0.00
710	1	67	ALA	HB1	H	1.457	0.05
711	1	67	ALA	HB2	H	1.457	0.05
712	1	67	ALA	HB3	H	1.457	0.05
713	1	67	ALA	C	C	179.062	0.23
714	1	67	ALA	CA	C	51.415	0.23
715	1	67	ALA	CB	C	18.858	0.04
716	1	67	ALA	N	N	112.370	0.18
717	1	68	ASP	H	H	7.616	0.00
718	1	68	ASP	HA	H	4.661	0.00
719	1	68	ASP	HB2	H	3.021	0.00
720	1	68	ASP	HB3	H	2.821	0.00
721	1	68	ASP	C	C	173.812	0.00
722	1	68	ASP	CA	C	55.093	0.00
723	1	68	ASP	CB	C	41.944	0.00
724	1	68	ASP	N	N	119.587	0.01
725	1	69	MET	H	H	8.307	0.00
726	1	69	MET	HA	H	4.974	0.01
727	1	69	MET	HB2	H	1.908	0.08
728	1	69	MET	HB3	H	1.676	0.01
729	1	69	MET	HG2	H	2.675	0.00
730	1	69	MET	HG3	H	2.569	0.02
731	1	69	MET	C	C	177.750	0.06
732	1	69	MET	CA	C	53.529	0.06
733	1	69	MET	CB	C	33.704	0.42
734	1	69	MET	CG	C	32.791	0.07
735	1	69	MET	N	N	113.989	0.05
736	1	70	THR	H	H	9.198	0.00
737	1	70	THR	HA	H	4.571	0.03
738	1	70	THR	HB	H	4.495	0.00
739	1	70	THR	HG21	H	0.823	0.01
740	1	70	THR	HG22	H	0.823	0.01
741	1	70	THR	HG23	H	0.823	0.01
742	1	70	THR	C	C	171.672	0.06
743	1	70	THR	CA	C	60.755	0.06
744	1	70	THR	CB	C	69.611	0.31
745	1	70	THR	CG2	C	26.041	12.49
746	1	70	THR	N	N	120.378	0.03
747	1	71	ARG	H	H	8.082	0.00
748	1	71	ARG	HA	H	5.006	0.00
749	1	71	ARG	HB2	H	1.607	0.01
750	1	71	ARG	HB3	H	1.409	0.03
751	1	71	ARG	HG2	H	1.162	0.04
752	1	71	ARG	HG3	H	1.192	0.00
753	1	71	ARG	HD2	H	3.365	0.00
754	1	71	ARG	HD3	H	3.134	0.00
755	1	71	ARG	C	C	175.173	0.05
756	1	71	ARG	CA	C	54.529	0.05
757	1	71	ARG	CB	C	31.676	0.07
758	1	71	ARG	CG	C	27.455	0.00
759	1	71	ARG	CD	C	43.113	0.00
760	1	71	ARG	N	N	128.207	0.01
761	1	72	CYS	H	H	9.338	0.02
762	1	72	CYS	HA	H	5.352	0.02
763	1	72	CYS	HB2	H	2.772	0.00
764	1	72	CYS	HB3	H	2.131	0.03
765	1	72	CYS	C	C	172.226	0.06
766	1	72	CYS	CA	C	57.313	0.06
767	1	72	CYS	N	N	128.605	0.03
768	1	73	HIS	H	H	10.055	0.00
769	1	73	HIS	HA	H	5.523	0.00
770	1	73	HIS	HB2	H	3.414	0.01
771	1	73	HIS	HB3	H	3.149	0.05
772	1	73	HIS	HD2	H	7.301	0.00
773	1	73	HIS	C	C	173.765	0.03
774	1	73	HIS	CA	C	55.075	0.03
775	1	73	HIS	CB	C	31.764	0.04
776	1	73	HIS	N	N	129.810	0.00
777	1	74	LEU	H	H	9.343	0.00
778	1	74	LEU	HA	H	5.406	0.00
779	1	74	LEU	HB2	H	1.481	0.05
780	1	74	LEU	HB3	H	1.448	0.01
781	1	74	LEU	HG	H	1.546	0.05
782	1	74	LEU	HD11	H	0.703	0.00
783	1	74	LEU	HD12	H	0.703	0.00
784	1	74	LEU	HD13	H	0.703	0.00
785	1	74	LEU	HD21	H	0.405	0.00
786	1	74	LEU	HD22	H	0.405	0.00
787	1	74	LEU	HD23	H	0.405	0.00
788	1	74	LEU	C	C	174.462	0.06
789	1	74	LEU	CA	C	54.509	0.06
790	1	74	LEU	CB	C	46.475	0.05
791	1	74	LEU	CG	C	29.121	1.58
792	1	74	LEU	CD1	C	25.925	0.25
793	1	74	LEU	CD2	C	25.404	0.02
794	1	74	LEU	N	N	127.500	0.00
795	1	75	GLN	H	H	8.447	0.00
796	1	75	GLN	HA	H	5.473	0.00
797	1	75	GLN	HB2	H	1.894	0.01
798	1	75	GLN	HB3	H	1.899	0.01
799	1	75	GLN	HG2	H	2.477	0.01
800	1	75	GLN	HG3	H	2.102	0.07
801	1	75	GLN	HE21	H	7.114	0.16
802	1	75	GLN	HE22	H	7.114	0.16
803	1	75	GLN	CA	C	54.309	0.04
804	1	75	GLN	CG	C	35.034	0.00
805	1	75	GLN	N	N	121.401	0.03
806	1	75	GLN	NE2	N	110.556	0.00
807	1	76	PHE	H	H	9.296	0.00
808	1	76	PHE	HA	H	5.717	0.00
809	1	76	PHE	HB2	H	3.396	0.00
810	1	76	PHE	HB3	H	3.253	0.01
811	1	76	PHE	HD1	H	7.136	0.00
812	1	76	PHE	HD2	H	7.136	0.00
813	1	76	PHE	C	C	176.293	0.08
814	1	76	PHE	CA	C	57.464	0.08
815	1	76	PHE	CB	C	40.575	0.05
816	1	76	PHE	N	N	128.852	0.02
817	1	77	ASN	H	H	9.504	0.00
818	1	77	ASN	HA	H	4.591	0.00
819	1	77	ASN	HB2	H	3.354	0.00
820	1	77	ASN	HB3	H	2.564	0.00
821	1	77	ASN	HD21	H	7.498	0.54
822	1	77	ASN	CA	C	54.072	0.03
823	1	77	ASN	CB	C	38.842	0.00
824	1	77	ASN	N	N	118.512	0.02
825	1	77	ASN	ND2	N	112.075	0.00
826	1	78	ASN	H	H	9.150	0.00
827	1	78	ASN	HA	H	4.303	0.00
828	1	78	ASN	HB2	H	3.071	0.01
829	1	78	ASN	HB3	H	2.801	0.00
830	1	78	ASN	HD21	H	7.264	0.38
831	1	78	ASN	CA	C	54.424	0.08
832	1	78	ASN	CB	C	38.158	0.00
833	1	78	ASN	N	N	112.871	0.02
834	1	78	ASN	ND2	N	113.110	0.00
835	1	79	ASP	H	H	8.083	0.00
836	1	79	ASP	HA	H	4.795	0.00
837	1	79	ASP	HB2	H	3.314	0.00
838	1	79	ASP	HB3	H	2.499	0.00
839	1	79	ASP	C	C	176.985	0.02
840	1	79	ASP	CA	C	53.383	0.02
841	1	79	ASP	CB	C	42.320	0.08
842	1	79	ASP	N	N	118.666	0.01
843	1	80	ALA	H	H	8.915	0.00
844	1	80	ALA	HA	H	4.032	0.01
845	1	80	ALA	HB1	H	1.502	0.00
846	1	80	ALA	HB2	H	1.502	0.00
847	1	80	ALA	HB3	H	1.502	0.00
848	1	80	ALA	C	C	179.737	0.12
849	1	80	ALA	CA	C	54.656	0.12
850	1	80	ALA	CB	C	18.632	0.00
851	1	80	ALA	N	N	128.522	0.02
852	1	81	GLU	H	H	8.875	0.00
853	1	81	GLU	HA	H	4.275	0.00
854	1	81	GLU	HB2	H	2.183	0.04
855	1	81	GLU	HB3	H	2.105	0.02
856	1	81	GLU	HG2	H	2.434	0.00
857	1	81	GLU	HG3	H	2.294	0.01
858	1	81	GLU	C	C	177.227	0.04
859	1	81	GLU	CA	C	57.555	0.04
860	1	81	GLU	CB	C	29.587	0.11
861	1	81	GLU	CG	C	36.753	0.04
862	1	81	GLU	N	N	116.096	0.00
863	1	82	LEU	H	H	7.849	0.00
864	1	82	LEU	HA	H	4.707	0.03
865	1	82	LEU	HB2	H	2.490	0.00
866	1	82	LEU	HB3	H	1.884	0.00
867	1	82	LEU	HG	H	1.616	0.00
868	1	82	LEU	HD11	H	1.027	0.05
869	1	82	LEU	HD12	H	1.027	0.05
870	1	82	LEU	HD13	H	1.027	0.05
871	1	82	LEU	HD21	H	0.976	0.00
872	1	82	LEU	HD22	H	0.976	0.00
873	1	82	LEU	HD23	H	0.976	0.00
874	1	82	LEU	C	C	175.394	0.02
875	1	82	LEU	CA	C	52.444	0.02
876	1	82	LEU	CB	C	41.658	0.00
877	1	82	LEU	CG	C	25.735	0.00
878	1	82	LEU	CD1	C	22.928	0.00
879	1	82	LEU	CD2	C	22.970	0.07
880	1	82	LEU	N	N	123.287	0.01
881	1	83	THR	H	H	6.866	0.01
882	1	83	THR	HA	H	5.247	0.00
883	1	83	THR	HB	H	3.820	0.00
884	1	83	THR	HG21	H	1.086	0.00
885	1	83	THR	HG22	H	1.086	0.00
886	1	83	THR	HG23	H	1.086	0.00
887	1	83	THR	C	C	173.135	0.00
888	1	83	THR	CA	C	60.755	0.00
889	1	83	THR	CB	C	70.668	0.24
890	1	83	THR	CG2	C	21.268	0.00
891	1	83	THR	N	N	113.791	0.05
892	1	84	TYR	H	H	8.970	0.00
893	1	84	TYR	HA	H	4.836	0.01
894	1	84	TYR	HB2	H	3.105	0.00
895	1	84	TYR	HB3	H	2.433	0.01
896	1	84	TYR	HD1	H	7.125	0.00
897	1	84	TYR	HD2	H	7.117	0.01
898	1	84	TYR	HE2	H	6.839	0.01
899	1	84	TYR	C	C	173.754	0.08
900	1	84	TYR	CA	C	56.960	0.08
901	1	84	TYR	CB	C	43.579	0.08
902	1	84	TYR	N	N	123.939	0.02
903	1	85	GLU	H	H	8.793	0.02
904	1	85	GLU	HA	H	5.756	0.00
905	1	85	GLU	HB2	H	1.929	0.00
906	1	85	GLU	HB3	H	1.931	0.00
907	1	85	GLU	HG2	H	2.157	0.00
908	1	85	GLU	HG3	H	2.156	0.00
909	1	85	GLU	C	C	174.889	0.03
910	1	85	GLU	CA	C	54.412	0.03
911	1	85	GLU	CB	C	34.531	0.03
912	1	85	GLU	N	N	120.096	0.01
913	1	86	ILE	H	H	8.785	0.02
914	1	86	ILE	HA	H	4.605	0.00
915	1	86	ILE	HB	H	1.692	0.04
916	1	86	ILE	HG12	H	1.331	0.34
917	1	86	ILE	HG13	H	0.920	0.06
918	1	86	ILE	HG21	H	0.801	0.01
919	1	86	ILE	HG22	H	0.801	0.01
920	1	86	ILE	HG23	H	0.801	0.01
921	1	86	ILE	HD11	H	0.653	0.00
922	1	86	ILE	HD12	H	0.653	0.00
923	1	86	ILE	HD13	H	0.653	0.00
924	1	86	ILE	C	C	180.781	0.10
925	1	86	ILE	CA	C	59.726	0.10
926	1	86	ILE	CB	C	41.940	0.07
927	1	86	ILE	CG1	C	28.074	0.04
928	1	86	ILE	CG2	C	15.980	0.03
929	1	86	ILE	CD1	C	14.304	0.08
930	1	86	ILE	N	N	120.445	0.00
931	1	87	LEU	H	H	8.220	0.01
932	1	87	LEU	HA	H	5.420	0.00
933	1	87	LEU	HB2	H	1.725	0.00
934	1	87	LEU	HB3	H	1.401	0.03
935	1	87	LEU	HG	H	1.397	0.00
936	1	87	LEU	HD11	H	0.873	0.02
937	1	87	LEU	HD12	H	0.873	0.02
938	1	87	LEU	HD13	H	0.873	0.02
939	1	87	LEU	HD21	H	0.863	0.03
940	1	87	LEU	HD22	H	0.863	0.03
941	1	87	LEU	HD23	H	0.863	0.03
942	1	87	LEU	C	C	175.766	0.06
943	1	87	LEU	CA	C	53.536	0.06
944	1	87	LEU	CB	C	44.325	0.09
945	1	87	LEU	CG	C	27.417	0.00
946	1	87	LEU	CD1	C	30.387	11.17
947	1	87	LEU	CD2	C	24.359	0.05
948	1	87	LEU	N	N	129.257	0.01
949	1	88	LEU	H	H	9.038	0.01
950	1	88	LEU	HA	H	4.850	0.00
951	1	88	LEU	HD11	H	0.774	0.02
952	1	88	LEU	HD12	H	0.774	0.02
953	1	88	LEU	HD13	H	0.774	0.02
954	1	88	LEU	HD21	H	0.774	0.03
955	1	88	LEU	HD22	H	0.774	0.03
956	1	88	LEU	HD23	H	0.774	0.03
957	1	88	LEU	C	C	171.909	0.06
958	1	88	LEU	CA	C	53.628	0.06
959	1	88	LEU	CB	C	43.190	0.09
960	1	88	LEU	N	N	126.374	0.01
961	1	89	PRO	HA	H	4.886	0.01
962	1	89	PRO	HB2	H	2.276	0.00
963	1	89	PRO	HB3	H	1.990	0.00
964	1	89	PRO	HG2	H	1.121	0.00
965	1	89	PRO	HG3	H	1.121	0.00
966	1	89	PRO	HD2	H	3.694	0.00
967	1	89	PRO	HD3	H	3.602	0.00
968	1	89	PRO	C	C	178.545	0.00
969	1	89	PRO	CA	C	65.244	0.00
970	1	89	PRO	CB	C	32.743	0.00
971	1	89	PRO	CG	C	28.192	0.00
972	1	90	ASN	H	H	9.710	0.01
973	1	90	ASN	HA	H	4.413	0.01
974	1	90	ASN	HB2	H	3.072	0.00
975	1	90	ASN	HB3	H	2.853	0.00
976	1	90	ASN	HD21	H	7.455	0.33
977	1	90	ASN	CB	C	37.148	0.00
978	1	90	ASN	N	N	126.907	0.06
979	1	90	ASN	ND2	N	113.073	0.00
980	1	91	HIS	H	H	8.353	0.01
981	1	91	HIS	HA	H	4.283	0.13
982	1	91	HIS	HB2	H	2.777	0.00
983	1	91	HIS	HB3	H	2.172	0.00
984	1	91	HIS	C	C	177.781	0.09
985	1	91	HIS	CA	C	58.166	0.09
986	1	91	HIS	CB	C	27.412	0.00
987	1	91	HIS	N	N	112.829	0.13
988	1	92	GLU	H	H	6.541	0.01
989	1	92	GLU	HA	H	4.064	0.04
990	1	92	GLU	HB2	H	1.885	0.00
991	1	92	GLU	HB3	H	1.885	0.00
992	1	92	GLU	HG2	H	2.186	0.07
993	1	92	GLU	HG3	H	1.991	0.17
994	1	92	GLU	C	C	177.779	0.09
995	1	92	GLU	CA	C	58.559	0.09
996	1	92	GLU	CB	C	30.219	0.00
997	1	92	GLU	CG	C	36.364	0.09
998	1	92	GLU	N	N	120.956	0.06
999	1	93	PHE	H	H	8.152	0.00
1000	1	93	PHE	HA	H	4.470	0.00
1001	1	93	PHE	HB2	H	2.947	0.00
1002	1	93	PHE	HB3	H	2.947	0.00
1003	1	93	PHE	C	C	177.627	0.00
1004	1	93	PHE	CA	C	60.789	0.00
1005	1	93	PHE	CB	C	38.893	0.00
1006	1	93	PHE	N	N	120.357	0.10
1007	1	94	LEU	H	H	8.846	0.01
1008	1	94	LEU	HA	H	3.461	0.00
1009	1	94	LEU	HB2	H	1.828	0.00
1010	1	94	LEU	HB3	H	1.407	0.08
1011	1	94	LEU	HG	H	1.262	0.01
1012	1	94	LEU	HD11	H	0.328	0.00
1013	1	94	LEU	HD12	H	0.328	0.00
1014	1	94	LEU	HD13	H	0.328	0.00
1015	1	94	LEU	HD21	H	0.203	0.00
1016	1	94	LEU	HD22	H	0.203	0.00
1017	1	94	LEU	HD23	H	0.203	0.00
1018	1	94	LEU	C	C	179.240	0.07
1019	1	94	LEU	CA	C	56.596	0.07
1020	1	94	LEU	CB	C	40.675	0.07
1021	1	94	LEU	CG	C	28.666	0.03
1022	1	94	LEU	CD1	C	24.994	0.01
1023	1	94	LEU	CD2	C	22.954	0.03
1024	1	94	LEU	N	N	117.680	0.03
1025	1	95	GLU	H	H	6.952	0.00
1026	1	95	GLU	HA	H	4.050	0.01
1027	1	95	GLU	HB2	H	2.063	0.01
1028	1	95	GLU	HB3	H	1.966	0.00
1029	1	95	GLU	HG2	H	2.437	0.02
1030	1	95	GLU	HG3	H	2.406	0.02
1031	1	95	GLU	C	C	178.756	0.11
1032	1	95	GLU	CA	C	59.841	0.11
1033	1	95	GLU	CB	C	29.346	0.09
1034	1	95	GLU	CG	C	35.336	0.03
1035	1	95	GLU	N	N	116.925	0.01
1036	1	96	TYR	H	H	6.837	0.01
1037	1	96	TYR	HA	H	4.693	0.03
1038	1	96	TYR	HB2	H	2.958	0.01
1039	1	96	TYR	HB3	H	2.845	0.00
1040	1	96	TYR	HD1	H	7.297	0.00
1041	1	96	TYR	HD2	H	7.299	0.00
1042	1	96	TYR	C	C	178.754	0.07
1043	1	96	TYR	CA	C	58.889	0.07
1044	1	96	TYR	CB	C	36.497	0.07
1045	1	96	TYR	N	N	116.665	0.01
1046	1	97	LEU	H	H	7.696	0.00
1047	1	97	LEU	HA	H	3.923	0.01
1048	1	97	LEU	HB2	H	1.813	0.01
1049	1	97	LEU	HB3	H	1.820	0.00
1050	1	97	LEU	HG	H	1.080	0.01
1051	1	97	LEU	HD11	H	0.427	0.03
1052	1	97	LEU	HD12	H	0.427	0.03
1053	1	97	LEU	HD13	H	0.427	0.03
1054	1	97	LEU	HD21	H	0.159	0.00
1055	1	97	LEU	HD22	H	0.159	0.00
1056	1	97	LEU	HD23	H	0.159	0.00
1057	1	97	LEU	C	C	179.241	0.09
1058	1	97	LEU	CA	C	57.541	0.09
1059	1	97	LEU	CB	C	40.837	0.00
1060	1	97	LEU	CG	C	25.573	0.00
1061	1	97	LEU	CD1	C	25.657	0.07
1062	1	97	LEU	CD2	C	20.829	0.00
1063	1	97	LEU	N	N	118.442	0.00
1064	1	98	ILE	H	H	8.494	0.14
1065	1	98	ILE	HA	H	3.335	0.00
1066	1	98	ILE	HB	H	2.029	0.01
1067	1	98	ILE	HG12	H	0.698	0.19
1068	1	98	ILE	HG13	H	0.829	0.01
1069	1	98	ILE	HG21	H	0.812	0.10
1070	1	98	ILE	HG22	H	0.812	0.10
1071	1	98	ILE	HG23	H	0.812	0.10
1072	1	98	ILE	HD11	H	0.426	0.00
1073	1	98	ILE	HD12	H	0.426	0.00
1074	1	98	ILE	HD13	H	0.426	0.00
1075	1	98	ILE	C	C	177.827	14.11
1076	1	98	ILE	CA	C	57.346	14.11
1077	1	98	ILE	CB	C	37.673	0.01
1078	1	98	ILE	CG1	C	30.542	0.00
1079	1	98	ILE	CG2	C	20.307	9.42
1080	1	98	ILE	CD1	C	16.794	9.91
1081	1	98	ILE	N	N	121.582	0.02
1082	1	99	ASP	H	H	7.987	0.15
1083	1	99	ASP	HA	H	4.378	0.04
1084	1	99	ASP	HB2	H	2.981	0.00
1085	1	99	ASP	HB3	H	2.698	0.00
1086	1	99	ASP	C	C	180.170	0.00
1087	1	99	ASP	CA	C	58.258	0.00
1088	1	99	ASP	CB	C	39.945	0.00
1089	1	99	ASP	N	N	120.172	0.02
1090	1	100	MET	H	H	8.305	0.01
1091	1	100	MET	HA	H	4.224	0.00
1092	1	100	MET	HB2	H	1.922	0.00
1093	1	100	MET	HB3	H	1.889	0.03
1094	1	100	MET	HG2	H	2.349	0.02
1095	1	100	MET	HG3	H	2.369	0.00
1096	1	100	MET	C	C	179.612	0.07
1097	1	100	MET	CA	C	59.049	0.07
1098	1	100	MET	CB	C	34.232	0.00
1099	1	100	MET	CG	C	30.261	0.00
1100	1	100	MET	N	N	123.552	0.00
1101	1	101	LEU	H	H	8.432	0.00
1102	1	101	LEU	HA	H	4.013	0.00
1103	1	101	LEU	HB2	H	1.986	0.00
1104	1	101	LEU	HB3	H	1.841	0.00
1105	1	101	LEU	HG	H	1.550	0.00
1106	1	101	LEU	HD11	H	0.876	0.00
1107	1	101	LEU	HD12	H	0.876	0.00
1108	1	101	LEU	HD13	H	0.876	0.00
1109	1	101	LEU	HD21	H	0.876	0.00
1110	1	101	LEU	HD22	H	0.876	0.00
1111	1	101	LEU	HD23	H	0.876	0.00
1112	1	101	LEU	C	C	180.005	0.00
1113	1	101	LEU	CA	C	58.424	0.00
1114	1	101	LEU	CB	C	41.179	0.00
1115	1	101	LEU	CG	C	26.999	0.00
1116	1	101	LEU	CD1	C	25.974	0.00
1117	1	101	LEU	CD2	C	24.322	0.00
1118	1	101	LEU	N	N	122.989	0.01
1119	1	102	MET	H	H	8.633	0.00
1120	1	102	MET	HA	H	3.738	0.01
1121	1	102	MET	HB2	H	2.004	0.00
1122	1	102	MET	HB3	H	1.868	0.14
1123	1	102	MET	HG2	H	2.220	0.00
1124	1	102	MET	HG3	H	1.867	0.14
1125	1	102	MET	C	C	179.554	0.09
1126	1	102	MET	CA	C	60.069	0.09
1127	1	102	MET	CB	C	31.920	0.00
1128	1	102	MET	CG	C	31.906	0.00
1129	1	102	MET	N	N	120.819	0.01
1130	1	103	GLY	H	H	8.511	0.00
1131	1	103	GLY	HA2	H	4.094	0.01
1132	1	103	GLY	HA3	H	3.965	0.00
1133	1	103	GLY	C	C	176.075	0.02
1134	1	103	GLY	CA	C	46.982	0.02
1135	1	103	GLY	N	N	107.785	0.01
1136	1	104	TYR	H	H	8.250	0.00
1137	1	104	TYR	HA	H	4.418	0.00
1138	1	104	TYR	HB2	H	3.149	0.05
1139	1	104	TYR	HB3	H	3.132	0.04
1140	1	104	TYR	HD2	H	6.956	0.00
1141	1	104	TYR	C	C	178.258	0.00
1142	1	104	TYR	CA	C	61.748	0.00
1143	1	104	TYR	CB	C	38.779	0.04
1144	1	104	TYR	N	N	124.603	0.06
1145	1	105	GLN	H	H	8.033	0.00
1146	1	105	GLN	HA	H	4.026	0.00
1147	1	105	GLN	HB2	H	2.338	0.01
1148	1	105	GLN	HB3	H	2.341	0.00
1149	1	105	GLN	HG2	H	2.703	0.00
1150	1	105	GLN	HG3	H	2.609	0.01
1151	1	105	GLN	HE21	H	7.377	0.34
1152	1	105	GLN	HE22	H	7.377	0.34
1153	1	105	GLN	CA	C	58.587	0.07
1154	1	105	GLN	CB	C	28.302	0.00
1155	1	105	GLN	CG	C	33.467	0.01
1156	1	105	GLN	N	N	118.660	0.00
1157	1	105	GLN	NE2	N	112.704	0.00
1158	1	106	ARG	H	H	7.694	0.00
1159	1	106	ARG	HA	H	4.255	0.01
1160	1	106	ARG	HB2	H	1.980	0.01
1161	1	106	ARG	HB3	H	1.849	0.00
1162	1	106	ARG	HG2	H	1.829	0.06
1163	1	106	ARG	HG3	H	1.683	0.00
1164	1	106	ARG	HD2	H	3.301	0.01
1165	1	106	ARG	HD3	H	3.311	0.00
1166	1	106	ARG	C	C	177.908	0.06
1167	1	106	ARG	CA	C	58.868	0.06
1168	1	106	ARG	CB	C	31.463	0.06
1169	1	106	ARG	CG	C	27.725	0.00
1170	1	106	ARG	CD	C	43.277	0.02
1171	1	106	ARG	N	N	115.237	0.00
1172	1	107	MET	H	H	8.315	0.00
1173	1	107	MET	HA	H	4.696	0.00
1174	1	107	MET	HB2	H	2.158	0.00
1175	1	107	MET	HB3	H	2.052	0.00
1176	1	107	MET	HG2	H	2.567	0.01
1177	1	107	MET	HG3	H	2.567	0.00
1178	1	107	MET	C	C	175.204	0.08
1179	1	107	MET	CA	C	55.047	0.08
1180	1	107	MET	CB	C	34.488	0.09
1181	1	107	MET	CG	C	32.034	0.06
1182	1	107	MET	N	N	113.822	0.01
1183	1	108	GLN	H	H	8.467	0.00
1184	1	108	GLN	HB2	H	1.943	0.00
1185	1	108	GLN	HB3	H	1.943	0.00
1186	1	108	GLN	HG2	H	2.866	0.00
1187	1	108	GLN	HG3	H	2.168	0.00
1188	1	108	GLN	HE21	H	6.801	0.33
1189	1	108	GLN	HE22	H	6.801	0.33
1190	1	108	GLN	CA	C	57.626	0.00
1191	1	108	GLN	CB	C	25.584	0.00
1192	1	108	GLN	CG	C	34.941	0.00
1193	1	108	GLN	N	N	115.734	0.01
1194	1	108	GLN	NE2	N	112.415	0.00
1195	1	109	LYS	H	H	6.933	0.00
1196	1	109	LYS	HA	H	4.692	0.14
1197	1	109	LYS	HB2	H	1.948	0.00
1198	1	109	LYS	HB3	H	1.678	0.12
1199	1	109	LYS	HG2	H	1.420	0.02
1200	1	109	LYS	HG3	H	1.383	0.01
1201	1	109	LYS	HD2	H	1.742	0.05
1202	1	109	LYS	HD3	H	1.673	0.02
1203	1	109	LYS	HE2	H	3.044	0.01
1204	1	109	LYS	HE3	H	3.058	0.00
1205	1	109	LYS	C	C	176.141	0.05
1206	1	109	LYS	CA	C	54.532	0.05
1207	1	109	LYS	CB	C	35.356	0.02
1208	1	109	LYS	CG	C	24.524	0.02
1209	1	109	LYS	CD	C	28.722	0.06
1210	1	109	LYS	CE	C	42.217	0.06
1211	1	109	LYS	N	N	115.981	0.01
1212	1	110	THR	H	H	9.108	0.00
1213	1	110	THR	HA	H	4.359	0.03
1214	1	110	THR	HB	H	4.263	0.00
1215	1	110	THR	HG21	H	1.187	0.01
1216	1	110	THR	HG22	H	1.187	0.01
1217	1	110	THR	HG23	H	1.187	0.01
1218	1	110	THR	C	C	171.585	0.00
1219	1	110	THR	CA	C	62.587	0.00
1220	1	110	THR	CB	C	68.686	0.00
1221	1	110	THR	CG2	C	21.760	21.20
1222	1	110	THR	N	N	122.037	0.02
1223	1	111	ASP	H	H	8.968	0.00
1224	1	111	ASP	HA	H	5.261	0.00
1225	1	111	ASP	HB2	H	3.166	0.00
1226	1	111	ASP	HB3	H	2.560	0.00
1227	1	111	ASP	C	C	176.587	0.10
1228	1	111	ASP	CA	C	53.270	0.10
1229	1	111	ASP	CB	C	44.443	0.08
1230	1	111	ASP	N	N	123.148	0.01
1231	1	112	PHE	H	H	8.491	0.00
1232	1	112	PHE	C	C	173.137	9.91
1233	1	112	PHE	CA	C	57.644	9.91
1234	1	112	PHE	CB	C	40.103	0.03
1235	1	112	PHE	N	N	122.525	0.01
1236	1	113	PRO	HA	H	4.802	0.00
1237	1	113	PRO	HB2	H	2.463	0.00
1238	1	113	PRO	HB3	H	2.463	0.00
1239	1	113	PRO	HG2	H	2.123	0.00
1240	1	113	PRO	HG3	H	2.123	0.00
1241	1	113	PRO	HD2	H	2.962	0.00
1242	1	113	PRO	HD3	H	2.962	0.00
1243	1	113	PRO	C	C	177.920	0.00
1244	1	113	PRO	CA	C	61.768	0.00
1245	1	113	PRO	CB	C	32.254	0.00
1246	1	113	PRO	CG	C	28.743	0.00
1247	1	114	GLY	H	H	9.152	0.00
1248	1	114	GLY	HA2	H	4.210	0.00
1249	1	114	GLY	HA3	H	4.062	0.00
1250	1	114	GLY	C	C	176.758	0.06
1251	1	114	GLY	CA	C	48.163	0.06
1252	1	114	GLY	N	N	109.942	0.02
1253	1	115	ALA	H	H	8.932	0.00
1254	1	115	ALA	HA	H	4.049	0.00
1255	1	115	ALA	HB1	H	1.623	0.00
1256	1	115	ALA	HB2	H	1.623	0.00
1257	1	115	ALA	HB3	H	1.623	0.00
1258	1	115	ALA	C	C	180.317	0.08
1259	1	115	ALA	CA	C	55.176	0.08
1260	1	115	ALA	CB	C	19.070	0.03
1261	1	115	ALA	N	N	121.175	0.01
1262	1	116	PHE	H	H	7.294	0.00
1263	1	116	PHE	HA	H	3.377	0.00
1264	1	116	PHE	HB2	H	2.572	0.01
1265	1	116	PHE	HB3	H	1.846	0.01
1266	1	116	PHE	HD1	H	5.799	0.00
1267	1	116	PHE	HE1	H	6.794	0.00
1268	1	116	PHE	C	C	176.008	9.91
1269	1	116	PHE	CA	C	56.742	9.91
1270	1	116	PHE	CB	C	37.849	0.03
1271	1	116	PHE	N	N	116.290	0.01
1272	1	117	TYR	H	H	6.860	0.01
1273	1	117	TYR	HA	H	3.723	0.01
1274	1	117	TYR	HB2	H	2.960	0.00
1275	1	117	TYR	HB3	H	2.829	0.01
1276	1	117	TYR	HD1	H	6.890	0.00
1277	1	117	TYR	HD2	H	6.886	0.00
1278	1	117	TYR	C	C	177.677	14.06
1279	1	117	TYR	CA	C	52.377	14.06
1280	1	117	TYR	CB	C	37.343	0.05
1281	1	117	TYR	N	N	117.349	0.01
1282	1	118	ARG	H	H	8.021	0.00
1283	1	118	ARG	HA	H	3.880	0.00
1284	1	118	ARG	HB2	H	1.866	0.07
1285	1	118	ARG	HB3	H	1.736	0.04
1286	1	118	ARG	HG2	H	1.492	0.00
1287	1	118	ARG	HG3	H	1.558	0.07
1288	1	118	ARG	HD2	H	3.155	0.00
1289	1	118	ARG	HD3	H	3.159	0.01
1290	1	118	ARG	C	C	178.479	10.48
1291	1	118	ARG	CA	C	55.170	10.48
1292	1	118	ARG	CB	C	29.686	0.08
1293	1	118	ARG	CG	C	27.595	0.00
1294	1	118	ARG	CD	C	42.995	0.02
1295	1	118	ARG	N	N	117.717	0.01
1296	1	119	ARG	H	H	6.988	0.00
1297	1	119	ARG	HA	H	4.056	0.01
1298	1	119	ARG	HB2	H	1.786	0.04
1299	1	119	ARG	HB3	H	1.719	0.05
1300	1	119	ARG	HG2	H	1.750	0.11
1301	1	119	ARG	HG3	H	1.615	0.04
1302	1	119	ARG	HD2	H	3.346	0.01
1303	1	119	ARG	HD3	H	3.032	0.01
1304	1	119	ARG	C	C	178.017	0.14
1305	1	119	ARG	CA	C	58.243	0.14
1306	1	119	ARG	CB	C	30.436	0.07
1307	1	119	ARG	CG	C	26.629	0.01
1308	1	119	ARG	CD	C	44.146	0.03
1309	1	119	ARG	N	N	118.395	0.01
1310	1	120	LEU	H	H	8.050	0.00
1311	1	120	LEU	HA	H	3.643	0.00
1312	1	120	LEU	HB2	H	1.346	0.01
1313	1	120	LEU	HB3	H	1.278	0.06
1314	1	120	LEU	HG	H	0.717	0.21
1315	1	120	LEU	HD11	H	0.530	0.00
1316	1	120	LEU	HD12	H	0.530	0.00
1317	1	120	LEU	HD13	H	0.530	0.00
1318	1	120	LEU	HD21	H	0.533	0.01
1319	1	120	LEU	HD22	H	0.533	0.01
1320	1	120	LEU	HD23	H	0.533	0.01
1321	1	120	LEU	C	C	177.068	0.09
1322	1	120	LEU	CA	C	57.518	0.09
1323	1	120	LEU	CB	C	43.138	0.06
1324	1	120	LEU	CG	C	26.378	0.00
1325	1	120	LEU	CD1	C	23.035	0.04
1326	1	120	LEU	CD2	C	23.042	0.05
1327	1	120	LEU	N	N	119.863	0.01
1328	1	121	LEU	H	H	8.143	0.00
1329	1	121	LEU	HA	H	3.917	0.00
1330	1	121	LEU	HB2	H	1.349	0.01
1331	1	121	LEU	HB3	H	1.349	0.06
1332	1	121	LEU	HG	H	1.103	0.21
1333	1	121	LEU	HD11	H	0.479	0.00
1334	1	121	LEU	HD12	H	0.479	0.00
1335	1	121	LEU	HD13	H	0.479	0.00
1336	1	121	LEU	HD21	H	0.479	0.01
1337	1	121	LEU	HD22	H	0.479	0.01
1338	1	121	LEU	HD23	H	0.479	0.01
1339	1	121	LEU	C	C	177.984	0.09
1340	1	121	LEU	CA	C	55.242	0.09
1341	1	121	LEU	CB	C	41.651	0.06
1342	1	121	LEU	N	N	114.389	0.01
1343	1	122	GLY	H	H	7.463	0.00
1344	1	122	GLY	HA2	H	4.122	0.01
1345	1	122	GLY	HA3	H	3.837	0.01
1346	1	122	GLY	C	C	174.238	0.05
1347	1	122	GLY	CA	C	45.659	0.05
1348	1	122	GLY	N	N	106.469	0.00
1349	1	123	TYR	H	H	7.725	0.00
1350	1	123	TYR	HA	H	4.641	0.00
1351	1	123	TYR	HB2	H	3.152	0.00
1352	1	123	TYR	HB3	H	2.913	0.00
1353	1	123	TYR	HD2	H	7.027	0.00
1354	1	123	TYR	HE2	H	6.761	0.00
1355	1	123	TYR	C	C	175.113	0.09
1356	1	123	TYR	CA	C	57.100	0.09
1357	1	123	TYR	CB	C	38.670	0.04
1358	1	123	TYR	N	N	118.142	0.01
1359	1	124	ASP	H	H	8.470	0.00
1360	1	124	ASP	HA	H	4.691	0.00
1361	1	124	ASP	HB2	H	2.743	0.00
1362	1	124	ASP	HB3	H	2.590	0.00
1363	1	124	ASP	C	C	175.143	0.14
1364	1	124	ASP	CA	C	54.199	0.14
1365	1	124	ASP	CB	C	41.546	0.04
1366	1	124	ASP	N	N	120.728	0.00
1367	1	125	SER	H	H	7.807	0.00
1368	1	125	SER	HB2	H	3.695	0.00
1369	1	125	SER	HB3	H	3.695	0.00
1370	1	125	SER	C	C	178.536	0.14
1371	1	125	SER	CA	C	60.105	0.14
1372	1	125	SER	CB	C	65.052	0.14
1373	1	125	SER	N	N	120.943	0.01

Release date

2021-07-08

Citation

Solution NMR structure of Se0862, a highly conserved cyanobacterial protein involved in biofilm formation
Huang, Y.J., Zhang, N., Bersch, B., Fidelis, K., Inouye, M., Ishida, Y., Kryshtafovych, A., Kobayashi, N., Kuroda, Y., Liu, G., LiWang, A., Swapna, G., Wu, N., Yamazaki, T., Montelione, G.T.
Protein Sci. (2020), 29, 2274-2280, PubMed 32949024 , DOI 10.1002/pro.3952 , Abstract