BMRB: 52171

Sipa assignment

Authors

Neira, J.

Assembly

Regulatory factor SipA

Entity

1. Regulatory factor SipA (polymer, Thiol state: not present), 78 monomers, 8380.479 Da Detail

MDFAIGDRVR LAAQPPYLKS ADPLPMLRPP DLLAVGEQGT ITGLRPGGYW VVLFDRGSFL LDTQFLSKVE SGASSSEG

Formula weight

8380.479 Da

Source organism

Synechococcus elongatus

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 506, ¹³C: 210, ¹⁵N: 77 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	1	MET	H	H	8.40	0.01	1
2	1	1	MET	HA	H	4.04	0.01	1
3	1	1	MET	HB2	H	2.12	0.01	2
4	1	1	MET	HB3	H	2.21	0.01	2
5	1	1	MET	HG2	H	2.46	0.01	2
6	1	1	MET	HG3	H	2.76	0.01	2
7	1	1	MET	C	C	175.52	0.01	1
8	1	1	MET	CA	C	54.55	0.01	1
9	1	1	MET	CB	C	32.15	0.01	1
10	1	1	MET	N	N	116.60	0.01	1
11	1	2	ASP	H	H	7.90	0.01	1
12	1	2	ASP	HA	H	4.56	0.01	1
13	1	2	ASP	HB2	H	2.80	0.01	2
14	1	2	ASP	HB3	H	2.91	0.01	2
15	1	2	ASP	C	C	174.69	0.01	1
16	1	2	ASP	CA	C	54.48	0.01	1
17	1	2	ASP	CB	C	41.05	0.01	1
18	1	2	ASP	N	N	120.62	0.01	1
19	1	3	PHE	H	H	7.39	0.01	1
20	1	3	PHE	HA	H	4.39	0.01	1
21	1	3	PHE	HB2	H	2.27	0.01	2
22	1	3	PHE	HB3	H	3.17	0.01	2
23	1	3	PHE	HD1	H	6.85	0.01	3
24	1	3	PHE	HE1	H	7.02	0.01	3
25	1	3	PHE	HZ	H	7.40	0.01	1
26	1	3	PHE	C	C	173.37	0.01	1
27	1	3	PHE	CA	C	56.26	0.01	1
28	1	3	PHE	CB	C	41.05	0.01	1
29	1	3	PHE	N	N	117.74	0.01	1
30	1	4	ALA	H	H	8.58	0.01	1
31	1	4	ALA	HA	H	4.31	0.01	1
32	1	4	ALA	HB1	H	1.32	0.01	1
33	1	4	ALA	HB2	H	1.32	0.01	1
34	1	4	ALA	HB3	H	1.32	0.01	1
35	1	4	ALA	C	C	176.40	0.01	1
36	1	4	ALA	CA	C	50.07	0.01	1
37	1	4	ALA	CB	C	22.05	0.01	1
38	1	4	ALA	N	N	122.80	0.01	1
39	1	5	ILE	H	H	8.41	0.01	1
40	1	5	ILE	HA	H	3.45	0.01	1
41	1	5	ILE	HB	H	1.81	0.01	1
42	1	5	ILE	HG12	H	1.23	0.01	2
43	1	5	ILE	HG13	H	1.35	0.01	2
44	1	5	ILE	HG21	H	0.15	0.01	1
45	1	5	ILE	HG22	H	0.15	0.01	1
46	1	5	ILE	HG23	H	0.15	0.01	1
47	1	5	ILE	HD11	H	0.89	0.01	1
48	1	5	ILE	HD12	H	0.89	0.01	1
49	1	5	ILE	HD13	H	0.89	0.01	1
50	1	5	ILE	C	C	177.22	0.01	1
51	1	5	ILE	CA	C	63.96	0.01	1
52	1	5	ILE	CB	C	36.45	0.01	1
53	1	5	ILE	N	N	119.40	0.01	1
54	1	6	GLY	H	H	8.90	0.01	1
55	1	6	GLY	HA2	H	3.56	0.01	2
56	1	6	GLY	HA3	H	4.43	0.01	2
57	1	6	GLY	C	C	174.38	0.01	1
58	1	6	GLY	CA	C	44.41	0.01	1
59	1	6	GLY	N	N	117.32	0.01	1
60	1	7	ASP	H	H	8.15	0.01	1
61	1	7	ASP	HA	H	4.54	0.01	1
62	1	7	ASP	HB2	H	2.42	0.01	2
63	1	7	ASP	HB3	H	2.78	0.01	2
64	1	7	ASP	C	C	173.31	0.01	1
65	1	7	ASP	CA	C	55.38	0.01	1
66	1	7	ASP	CB	C	41.05	0.01	1
67	1	7	ASP	N	N	121.20	0.01	1
68	1	8	ARG	H	H	8.60	0.01	1
69	1	8	ARG	HA	H	5.01	0.01	1
70	1	8	ARG	HB2	H	1.82	0.01	2
71	1	8	ARG	HB3	H	1.89	0.01	2
72	1	8	ARG	HG2	H	1.33	0.01	2
73	1	8	ARG	HG3	H	1.71	0.01	2
74	1	8	ARG	HD2	H	2.81	0.01	2
75	1	8	ARG	HD3	H	3.86	0.01	2
76	1	8	ARG	C	C	176.02	0.01	1
77	1	8	ARG	CA	C	54.49	0.01	1
78	1	8	ARG	CB	C	30.45	0.01	1
79	1	8	ARG	N	N	121.83	0.01	1
80	1	9	VAL	H	H	8.87	0.01	1
81	1	9	VAL	HA	H	5.25	0.01	1
82	1	9	VAL	HB	H	1.93	0.01	1
83	1	9	VAL	HG11	H	0.41	0.01	2
84	1	9	VAL	HG12	H	0.41	0.01	2
85	1	9	VAL	HG13	H	0.41	0.01	2
86	1	9	VAL	HG21	H	0.79	0.01	2
87	1	9	VAL	HG22	H	0.79	0.01	2
88	1	9	VAL	HG23	H	0.79	0.01	2
89	1	9	VAL	C	C	173.50	0.01	1
90	1	9	VAL	CA	C	58.47	0.01	1
91	1	9	VAL	CB	C	36.25	0.01	1
92	1	9	VAL	N	N	116.82	0.01	1
93	1	10	ARG	H	H	9.17	0.01	1
94	1	10	ARG	HA	H	5.42	0.01	1
95	1	10	ARG	HB2	H	1.20	0.01	2
96	1	10	ARG	HB3	H	1.93	0.01	2
97	1	10	ARG	HG2	H	1.46	0.01	2
98	1	10	ARG	HG3	H	1.52	0.01	2
99	1	10	ARG	HD2	H	3.18	0.01	2
100	1	10	ARG	C	C	175.52	0.01	1
101	1	10	ARG	CA	C	52.81	0.01	1
102	1	10	ARG	CB	C	33.95	0.01	1
103	1	10	ARG	N	N	117.12	0.01	1
104	1	11	LEU	H	H	8.51	0.01	1
105	1	11	LEU	HA	H	4.80	0.01	1
106	1	11	LEU	HB2	H	1.92	0.01	2
107	1	11	LEU	HB3	H	2.14	0.01	2
108	1	11	LEU	HG	H	1.53	0.01	1
109	1	11	LEU	HD11	H	0.54	0.01	2
110	1	11	LEU	HD12	H	0.54	0.01	2
111	1	11	LEU	HD13	H	0.54	0.01	2
112	1	11	LEU	HD21	H	1.08	0.01	2
113	1	11	LEU	HD22	H	1.08	0.01	2
114	1	11	LEU	HD23	H	1.08	0.01	2
115	1	11	LEU	C	C	176.35	0.01	1
116	1	11	LEU	CA	C	55.07	0.01	1
117	1	11	LEU	CB	C	41.66	0.01	1
118	1	12	ALA	H	H	9.38	0.01	1
119	1	12	ALA	HA	H	4.34	0.01	1
120	1	12	ALA	HB1	H	1.30	0.01	1
121	1	12	ALA	HB2	H	1.30	0.01	1
122	1	12	ALA	HB3	H	1.30	0.01	1
123	1	12	ALA	C	C	176.59	0.01	1
124	1	12	ALA	CA	C	52.98	0.01	1
125	1	12	ALA	CB	C	20.35	0.01	1
126	1	12	ALA	N	N	133.84	0.01	1
127	1	13	ALA	H	H	7.84	0.01	1
128	1	13	ALA	HA	H	4.40	0.01	1
129	1	13	ALA	HB1	H	1.51	0.01	1
130	1	13	ALA	HB2	H	1.51	0.01	1
131	1	13	ALA	HB3	H	1.51	0.01	1
132	1	13	ALA	C	C	173.87	0.01	1
133	1	13	ALA	CA	C	50.67	0.01	1
134	1	13	ALA	CB	C	21.55	0.01	1
135	1	13	ALA	N	N	117.61	0.01	1
136	1	14	GLN	H	H	8.53	0.01	1
137	1	14	GLN	HA	H	4.57	0.01	1
138	1	14	GLN	HB2	H	1.92	0.01	2
139	1	14	GLN	HB3	H	2.13	0.01	2
140	1	14	GLN	HG2	H	2.23	0.01	2
141	1	14	GLN	HG3	H	2.77	0.01	2
142	1	14	GLN	HE21	H	6.92	0.01	2
143	1	14	GLN	HE22	H	7.58	0.01	2
144	1	14	GLN	CA	C	53.25	0.01	1
145	1	14	GLN	CB	C	29.35	0.01	1
146	1	14	GLN	N	N	119.12	0.01	1
147	1	15	PRO	HA	H	4.00	0.01	1
148	1	15	PRO	HB2	H	1.57	0.01	2
149	1	15	PRO	HB3	H	1.79	0.01	2
150	1	15	PRO	HG2	H	2.30	0.01	2
151	1	15	PRO	HG3	H	2.76	0.01	2
152	1	15	PRO	HD2	H	3.32	0.01	2
153	1	15	PRO	HD3	H	3.79	0.01	2
154	1	15	PRO	N	N	140.4	0.01	1
155	1	16	PRO	HA	H	4.24	0.01	1
156	1	16	PRO	HB2	H	1.82	0.01	2
157	1	16	PRO	HB3	H	1.89	0.01	2
158	1	16	PRO	HG2	H	2.13	0.01	2
159	1	16	PRO	HG3	H	2.28	0.01	2
160	1	16	PRO	HD2	H	3.42	0.01	2
161	1	16	PRO	HD3	H	3.63	0.01	2
162	1	16	PRO	C	C	175.57	0.01	1
163	1	16	PRO	CA	C	64.05	0.01	1
164	1	16	PRO	CB	C	31.15	0.01	1
165	1	16	PRO	N	N	131.5	0.01	1
166	1	17	TYR	H	H	6.80	0.01	1
167	1	17	TYR	HA	H	4.44	0.01	1
168	1	17	TYR	HB2	H	2.92	0.01	2
169	1	17	TYR	HB3	H	3.17	0.01	2
170	1	17	TYR	HD1	H	6.93	0.01	3
171	1	17	TYR	HE1	H	7.18	0.01	3
172	1	17	TYR	C	C	173.18	0.01	1
173	1	17	TYR	CA	C	55.45	0.01	1
174	1	17	TYR	CB	C	39.75	0.01	1
175	1	17	TYR	N	N	110.30	0.01	1
176	1	18	LEU	H	H	8.71	0.01	1
177	1	18	LEU	HA	H	4.70	0.01	1
178	1	18	LEU	HB2	H	1.95	0.01	2
179	1	18	LEU	HB3	H	2.11	0.01	2
180	1	18	LEU	HG	H	1.62	0.01	1
181	1	18	LEU	HD11	H	0.71	0.01	2
182	1	18	LEU	HD12	H	0.71	0.01	2
183	1	18	LEU	HD13	H	0.71	0.01	2
184	1	18	LEU	HD21	H	0.88	0.01	2
185	1	18	LEU	HD22	H	0.88	0.01	2
186	1	18	LEU	HD23	H	0.88	0.01	2
187	1	18	LEU	C	C	174.65	0.01	1
188	1	18	LEU	CA	C	53.35	0.01	1
189	1	18	LEU	CB	C	44.35	0.01	1
190	1	18	LEU	N	N	122.43	0.01	1
191	1	19	LYS	H	H	9.22	0.01	1
192	1	19	LYS	HA	H	5.12	0.01	1
193	1	19	LYS	HB2	H	1.94	0.01	2
194	1	19	LYS	HB3	H	1.99	0.01	2
195	1	19	LYS	HG2	H	1.37	0.01	2
196	1	19	LYS	HG3	H	1.42	0.01	2
197	1	19	LYS	HD2	H	1.78	0.01	2
198	1	19	LYS	HD3	H	1.83	0.01	2
199	1	19	LYS	C	C	175.83	0.01	1
200	1	19	LYS	CA	C	54.65	0.01	1
201	1	19	LYS	CB	C	35.25	0.01	1
202	1	19	LYS	N	N	124.60	0.01	1
203	1	20	SER	H	H	9.13	0.01	1
204	1	20	SER	HA	H	4.52	0.01	1
205	1	20	SER	HB2	H	4.02	0.01	2
206	1	20	SER	HB3	H	4.16	0.01	2
207	1	20	SER	C	C	172.36	0.01	1
208	1	20	SER	CA	C	57.97	0.01	1
209	1	20	SER	CB	C	64.25	0.01	1
210	1	20	SER	N	N	119.80	0.01	1
211	1	21	ALA	H	H	7.52	0.01	1
212	1	21	ALA	HA	H	4.36	0.01	1
213	1	21	ALA	HB1	H	1.08	0.01	1
214	1	21	ALA	HB2	H	1.08	0.01	1
215	1	21	ALA	HB3	H	1.08	0.01	1
216	1	21	ALA	C	C	176.3	0.01	1
217	1	21	ALA	CA	C	50.93	0.01	1
218	1	21	ALA	CB	C	19.25	0.01	1
219	1	21	ALA	N	N	120.78	0.01	1
220	1	22	ASP	H	H	7.30	0.01	1
221	1	22	ASP	HA	H	4.65	0.01	1
222	1	22	ASP	HB2	H	2.23	0.01	2
223	1	22	ASP	HB3	H	2.79	0.01	2
224	1	22	ASP	CA	C	53.53	0.01	1
225	1	22	ASP	CB	C	41.15	0.01	1
226	1	22	ASP	N	N	119.20	0.01	1
227	1	23	PRO	HA	H	4.30	0.01	1
228	1	23	PRO	HB2	H	2.14	0.01	2
229	1	23	PRO	HB3	H	2.23	0.01	2
230	1	23	PRO	HG2	H	2.47	0.01	2
231	1	23	PRO	HG3	H	2.59	0.01	2
232	1	23	PRO	HD2	H	3.58	0.01	2
233	1	23	PRO	HD3	H	3.80	0.01	2
234	1	23	PRO	C	C	177.03	0.01	1
235	1	23	PRO	CA	C	65.35	0.01	1
236	1	23	PRO	CB	C	31.25	0.01	1
237	1	23	PRO	N	N	134.55	0.01	1
238	1	24	LEU	H	H	7.43	0.01	1
239	1	24	LEU	HA	H	4.83	0.01	1
240	1	24	LEU	HB2	H	1.50	0.01	2
241	1	24	LEU	HB3	H	1.71	0.01	2
242	1	24	LEU	HG	H	1.35	0.01	1
243	1	24	LEU	HD11	H	0.78	0.01	2
244	1	24	LEU	HD12	H	0.78	0.01	2
245	1	24	LEU	HD13	H	0.78	0.01	2
246	1	24	LEU	HD21	H	1.10	0.01	2
247	1	24	LEU	HD22	H	1.10	0.01	2
248	1	24	LEU	HD23	H	1.10	0.01	2
249	1	24	LEU	CA	C	51.35	0.01	1
250	1	24	LEU	CB	C	40.95	0.01	1
251	1	24	LEU	N	N	118.31	0.01	1
252	1	25	PRO	HA	H	4.11	0.01	1
253	1	25	PRO	HB2	H	1.75	0.01	2
254	1	25	PRO	HB3	H	2.19	0.01	2
255	1	25	PRO	HG2	H	2.57	0.01	2
256	1	25	PRO	HG3	H	2.60	0.01	2
257	1	25	PRO	HD2	H	3.61	0.01	2
258	1	25	PRO	HD3	H	3.93	0.01	2
259	1	25	PRO	C	C	176.71	0.01	1
260	1	25	PRO	CA	C	63.69	0.01	1
261	1	25	PRO	CB	C	32.45	0.01	1
262	1	25	PRO	N	N	135.80	0.01	1
263	1	26	MET	H	H	8.43	0.01	1
264	1	26	MET	HA	H	4.80	0.01	1
265	1	26	MET	HB2	H	1.97	0.01	2
266	1	26	MET	HB3	H	2.00	0.01	2
267	1	26	MET	HG2	H	2.40	0.01	2
268	1	26	MET	HG3	H	2.55	0.01	2
269	1	26	MET	C	C	174.46	0.01	1
270	1	26	MET	CA	C	53.87	0.01	1
271	1	26	MET	CB	C	34.25	0.01	1
272	1	26	MET	N	N	121.01	0.01	1
273	1	27	LEU	H	H	8.48	0.01	1
274	1	27	LEU	HA	H	4.81	0.01	1
275	1	27	LEU	HB2	H	1.95	0.01	2
276	1	27	LEU	HB3	H	2.13	0.01	2
277	1	27	LEU	HG	H	1.48	0.01	1
278	1	27	LEU	HD11	H	0.89	0.01	2
279	1	27	LEU	HD12	H	0.89	0.01	2
280	1	27	LEU	HD13	H	0.89	0.01	2
281	1	27	LEU	HD21	H	1.03	0.01	2
282	1	27	LEU	HD22	H	1.03	0.01	2
283	1	27	LEU	HD23	H	1.03	0.01	2
284	1	27	LEU	C	C	176.93	0.01	1
285	1	27	LEU	CA	C	55.29	0.01	1
286	1	27	LEU	CB	C	41.65	0.01	1
287	1	27	LEU	N	N	123.80	0.01	1
288	1	28	ARG	H	H	8.95	0.01	1
289	1	28	ARG	HA	H	4.87	0.01	1
290	1	28	ARG	HB2	H	1.77	0.01	2
291	1	28	ARG	HB3	H	1.81	0.01	2
292	1	28	ARG	HG2	H	1.64	0.01	2
293	1	28	ARG	HD2	H	3.35	0.01	2
294	1	28	ARG	HD3	H	3.45	0.01	2
295	1	28	ARG	HE	H	7.37	0.01	1
296	1	28	ARG	CA	C	52.01	0.01	1
297	1	28	ARG	CB	C	30.35	0.01	1
298	1	28	ARG	N	N	123.42	0.01	1
299	1	29	PRO	HA	H	4.90	0.01	1
300	1	29	PRO	HD2	H	3.56	0.01	2
301	1	29	PRO	HD3	H	3.70	0.01	2
302	1	29	PRO	N	N	137.10	0.01	1
303	1	30	PRO	HA	H	4.10	0.01	1
304	1	30	PRO	HB2	H	1.95	0.01	2
305	1	30	PRO	HB3	H	2.15	0.01	2
306	1	30	PRO	HG2	H	2.91	0.01	2
307	1	30	PRO	HD2	H	3.77	0.01	2
308	1	30	PRO	HD3	H	3.93	0.01	2
309	1	30	PRO	C	C	175.70	0.01	1
310	1	30	PRO	CA	C	63.81	0.01	1
311	1	30	PRO	CB	C	31.85	0.01	1
312	1	30	PRO	N	N	131.50	0.01	1
313	1	31	ASP	H	H	7.84	0.01	1
314	1	31	ASP	HA	H	4.43	0.01	1
315	1	31	ASP	HB2	H	2.49	0.01	2
316	1	31	ASP	HB3	H	2.75	0.01	2
317	1	31	ASP	C	C	176.34	0.01	1
318	1	31	ASP	CA	C	53.31	0.01	1
319	1	31	ASP	CB	C	39.45	0.01	1
320	1	31	ASP	N	N	113.69	0.01	1
321	1	32	LEU	H	H	7.31	0.01	1
322	1	32	LEU	HA	H	3.95	0.01	1
323	1	32	LEU	HB2	H	1.36	0.01	2
324	1	32	LEU	HB3	H	1.59	0.01	2
325	1	32	LEU	HG	H	1.47	0.01	1
326	1	32	LEU	HD11	H	0.84	0.01	2
327	1	32	LEU	HD12	H	0.84	0.01	2
328	1	32	LEU	HD13	H	0.84	0.01	2
329	1	32	LEU	HD21	H	1.22	0.01	2
330	1	32	LEU	HD22	H	1.22	0.01	2
331	1	32	LEU	HD23	H	1.22	0.01	2
332	1	32	LEU	C	C	176.32	0.01	1
333	1	32	LEU	CA	C	56.81	0.01	1
334	1	32	LEU	CB	C	43.05	0.01	1
335	1	32	LEU	N	N	118.80	0.01	1
336	1	33	LEU	H	H	6.84	0.01	1
337	1	33	LEU	HA	H	4.32	0.01	1
338	1	33	LEU	HB2	H	0.68	0.01	2
339	1	33	LEU	HB3	H	0.98	0.01	2
340	1	33	LEU	HG	H	0.047	0.01	1
341	1	33	LEU	HD11	H	-0.34	0.01	2
342	1	33	LEU	HD12	H	-0.34	0.01	2
343	1	33	LEU	HD13	H	-0.34	0.01	2
344	1	33	LEU	HD21	H	1.05	0.01	2
345	1	33	LEU	HD22	H	1.05	0.01	2
346	1	33	LEU	HD23	H	1.05	0.01	2
347	1	33	LEU	C	C	174.65	0.01	1
348	1	33	LEU	CA	C	52.33	0.01	1
349	1	33	LEU	CB	C	44.85	0.01	1
350	1	33	LEU	N	N	114.81	0.01	1
351	1	34	ALA	H	H	8.54	0.01	1
352	1	34	ALA	HA	H	4.45	0.01	1
353	1	34	ALA	HB1	H	1.30	0.01	1
354	1	34	ALA	HB2	H	1.30	0.01	1
355	1	34	ALA	HB3	H	1.30	0.01	1
356	1	34	ALA	C	C	177.16	0.01	1
357	1	34	ALA	CA	C	50.05	0.01	1
358	1	34	ALA	CB	C	20.15	0.01	1
359	1	34	ALA	N	N	124.60	0.01	1
360	1	35	VAL	H	H	8.34	0.01	1
361	1	35	VAL	HA	H	3.30	0.01	1
362	1	35	VAL	HB	H	1.87	0.01	1
363	1	35	VAL	HG11	H	0.58	0.01	2
364	1	35	VAL	HG12	H	0.58	0.01	2
365	1	35	VAL	HG13	H	0.58	0.01	2
366	1	35	VAL	HG21	H	0.86	0.01	2
367	1	35	VAL	HG22	H	0.86	0.01	2
368	1	35	VAL	HG23	H	0.86	0.01	2
369	1	35	VAL	C	C	177.47	0.01	1
370	1	35	VAL	CA	C	66.68	0.01	1
371	1	35	VAL	CB	C	30.75	0.01	1
372	1	35	VAL	N	N	120.80	0.01	1
373	1	36	GLY	H	H	9.31	0.01	1
374	1	36	GLY	HA2	H	3.51	0.01	2
375	1	36	GLY	HA3	H	4.56	0.01	2
376	1	36	GLY	C	C	174.38	0.01	1
377	1	36	GLY	CA	C	44.55	0.01	1
378	1	36	GLY	N	N	116.60	0.01	1
379	1	37	GLU	H	H	8.21	0.01	1
380	1	37	GLU	HA	H	4.29	0.01	1
381	1	37	GLU	HB2	H	2.14	0.01	2
382	1	37	GLU	HB3	H	2.30	0.01	2
383	1	37	GLU	HG2	H	2.46	0.01	2
384	1	37	GLU	HG3	H	2.61	0.01	2
385	1	37	GLU	C	C	175.70	0.01	1
386	1	37	GLU	CA	C	58.35	0.01	1
387	1	37	GLU	CB	C	30.15	0.01	1
388	1	37	GLU	N	N	122.20	0.01	1
389	1	38	GLN	H	H	8.84	0.01	1
390	1	38	GLN	HA	H	5.51	0.01	1
391	1	38	GLN	HB2	H	2.06	0.01	2
392	1	38	GLN	HB3	H	2.41	0.01	2
393	1	38	GLN	HG2	H	2.20	0.01	2
394	1	38	GLN	HG3	H	2.32	0.01	2
395	1	38	GLN	C	C	175.64	0.01	1
396	1	38	GLN	CA	C	54.95	0.01	1
397	1	38	GLN	CB	C	31.35	0.01	1
398	1	38	GLN	N	N	120.60	0.01	1
399	1	39	GLY	H	H	8.97	0.01	1
400	1	39	GLY	HA2	H	2.59	0.01	2
401	1	39	GLY	HA3	H	4.48	0.01	2
402	1	39	GLY	C	C	171.85	0.01	1
403	1	39	GLY	CA	C	44.75	0.01	1
404	1	39	GLY	N	N	110.40	0.01	1
405	1	40	THR	H	H	8.10	0.01	1
406	1	40	THR	HA	H	5.14	0.01	1
407	1	40	THR	HB	H	3.71	0.01	1
408	1	40	THR	HG21	H	1.02	0.01	1
409	1	40	THR	HG22	H	1.02	0.01	1
410	1	40	THR	HG23	H	1.02	0.01	1
411	1	40	THR	C	C	173.88	0.01	1
412	1	40	THR	CA	C	60.82	0.01	1
413	1	40	THR	CB	C	72.87	0.01	1
414	1	40	THR	N	N	115.60	0.01	1
415	1	41	ILE	H	H	8.94	0.01	1
416	1	41	ILE	HA	H	4.53	0.01	1
417	1	41	ILE	HB	H	2.08	0.01	1
418	1	41	ILE	HG12	H	1.22	0.01	2
419	1	41	ILE	HG13	H	1.37	0.01	2
420	1	41	ILE	HG21	H	0.89	0.01	1
421	1	41	ILE	HG22	H	0.89	0.01	1
422	1	41	ILE	HG23	H	0.89	0.01	1
423	1	41	ILE	HD11	H	0.13	0.01	1
424	1	41	ILE	HD12	H	0.13	0.01	1
425	1	41	ILE	HD13	H	0.13	0.01	1
426	1	41	ILE	C	C	177.60	0.01	1
427	1	41	ILE	CA	C	62.37	0.01	1
428	1	41	ILE	CB	C	37.05	0.01	1
429	1	41	ILE	N	N	126.60	0.01	1
430	1	42	THR	H	H	9.53	0.01	1
431	1	42	THR	HA	H	4.71	0.01	1
432	1	42	THR	HB	H	4.45	0.01	1
433	1	42	THR	HG21	H	1.17	0.01	1
434	1	42	THR	HG22	H	1.17	0.01	1
435	1	42	THR	HG23	H	1.17	0.01	1
436	1	42	THR	C	C	175.12	0.01	1
437	1	42	THR	CA	C	61.25	0.01	1
438	1	42	THR	CB	C	69.45	0.01	1
439	1	42	THR	N	N	120.60	0.01	1
440	1	43	GLY	H	H	8.01	0.01	1
441	1	43	GLY	HA2	H	4.07	0.01	2
442	1	43	GLY	HA3	H	4.28	0.01	2
443	1	43	GLY	C	C	169.58	0.01	1
444	1	43	GLY	CA	C	45.65	0.01	1
445	1	43	GLY	N	N	110.46	0.01	1
446	1	44	LEU	H	H	8.67	0.01	1
447	1	44	LEU	HA	H	4.87	0.01	1
448	1	44	LEU	HB2	H	1.48	0.01	2
449	1	44	LEU	HB3	H	1.58	0.01	2
450	1	44	LEU	HG	H	1.21	0.01	1
451	1	44	LEU	HD11	H	-0.03	0.01	2
452	1	44	LEU	HD12	H	-0.03	0.01	2
453	1	44	LEU	HD13	H	-0.03	0.01	2
454	1	44	LEU	HD21	H	0.36	0.01	2
455	1	44	LEU	HD22	H	0.36	0.01	2
456	1	44	LEU	HD23	H	0.36	0.01	2
457	1	44	LEU	C	C	175.62	0.01	1
458	1	44	LEU	CA	C	54.76	0.01	1
459	1	44	LEU	CB	C	44.85	0.01	1
460	1	44	LEU	N	N	121.72	0.01	1
461	1	45	ARG	H	H	8.81	0.01	1
462	1	45	ARG	HA	H	4.87	0.01	1
463	1	45	ARG	HB2	H	1.74	0.01	2
464	1	45	ARG	HB3	H	1.93	0.01	2
465	1	45	ARG	HG2	H	1.39	0.01	2
466	1	45	ARG	HG3	H	1.63	0.01	2
467	1	45	ARG	HD2	H	3.17	0.01	2
468	1	45	ARG	HD3	H	3.34	0.01	2
469	1	45	ARG	HE	H	7.12	0.01	1
470	1	45	ARG	CA	C	52.02	0.01	1
471	1	45	ARG	CB	C	31.45	0.01	1
472	1	45	ARG	N	N	124.69	0.01	1
473	1	46	PRO	HA	H	4.32	0.01	1
474	1	46	PRO	HB2	H	1.83	0.01	2
475	1	46	PRO	HB3	H	1.96	0.01	2
476	1	46	PRO	HG2	H	2.38	0.01	2
477	1	46	PRO	HG3	H	2.57	0.01	2
478	1	46	PRO	HD2	H	3.42	0.01	2
479	1	46	PRO	HD3	H	3.87	0.01	2
480	1	46	PRO	C	C	176.39	0.01	1
481	1	46	PRO	CA	C	63.65	0.01	1
482	1	46	PRO	CB	C	31.45	0.01	1
483	1	46	PRO	N	N	133.72	0.01	1
484	1	47	GLY	H	H	8.67	0.01	1
485	1	47	GLY	HA2	H	3.66	0.01	2
486	1	47	GLY	HA3	H	4.30	0.01	2
487	1	47	GLY	C	C	174.83	0.01	1
488	1	47	GLY	CA	C	44.75	0.01	1
489	1	47	GLY	N	N	109.40	0.01	1
490	1	48	GLY	H	H	8.12	0.01	1
491	1	48	GLY	HA2	H	3.42	0.01	2
492	1	48	GLY	HA3	H	3.91	0.01	2
493	1	48	GLY	C	C	172.99	0.01	1
494	1	48	GLY	CA	C	45.15	0.01	1
495	1	48	GLY	N	N	106.70	0.01	1
496	1	49	TYR	H	H	6.52	0.01	1
497	1	49	TYR	HA	H	4.46	0.01	1
498	1	49	TYR	HB2	H	2.50	0.01	2
499	1	49	TYR	HB3	H	2.72	0.01	2
500	1	49	TYR	HD1	H	7.17	0.01	3
501	1	49	TYR	HE1	H	6.66	0.01	3
502	1	49	TYR	C	C	175.43	0.01	1
503	1	49	TYR	CA	C	57.21	0.01	1
504	1	49	TYR	CB	C	40.55	0.01	1
505	1	49	TYR	N	N	116.30	0.01	1
506	1	50	TRP	H	H	8.67	0.01	1
507	1	50	TRP	HA	H	4.89	0.01	1
508	1	50	TRP	HB2	H	3.04	0.01	2
509	1	50	TRP	HB3	H	3.15	0.01	2
510	1	50	TRP	HD1	H	7.18	0.01	1
511	1	50	TRP	HE1	H	10.16	0.01	1
512	1	50	TRP	HE3	H	7.82	0.01	1
513	1	50	TRP	HZ2	H	7.59	0.01	1
514	1	50	TRP	HZ3	H	7.25	0.01	1
515	1	50	TRP	HH2	H	6.95	0.01	1
516	1	50	TRP	C	C	174.01	0.01	1
517	1	50	TRP	CA	C	55.97	0.01	1
518	1	50	TRP	CB	C	30.56	0.01	1
519	1	50	TRP	N	N	124.30	0.01	1
520	1	51	VAL	H	H	8.67	0.01	1
521	1	51	VAL	HA	H	4.47	0.01	1
522	1	51	VAL	HB	H	1.91	0.01	1
523	1	51	VAL	HG11	H	0.74	0.01	2
524	1	51	VAL	HG12	H	0.74	0.01	2
525	1	51	VAL	HG13	H	0.74	0.01	2
526	1	51	VAL	C	C	175.36	0.01	1
527	1	51	VAL	CA	C	62.10	0.01	1
528	1	51	VAL	CB	C	30.75	0.01	1
529	1	51	VAL	N	N	123.20	0.01	1
530	1	52	VAL	H	H	9.21	0.01	1
531	1	52	VAL	HA	H	4.58	0.01	1
532	1	52	VAL	HB	H	2.03	0.01	1
533	1	52	VAL	HG11	H	-0.07	0.01	2
534	1	52	VAL	HG12	H	-0.07	0.01	2
535	1	52	VAL	HG13	H	-0.07	0.01	2
536	1	52	VAL	HG21	H	0.71	0.01	2
537	1	52	VAL	HG22	H	0.71	0.01	2
538	1	52	VAL	HG23	H	0.71	0.01	2
539	1	52	VAL	C	C	173.49	0.01	1
540	1	52	VAL	CA	C	60.70	0.01	1
541	1	52	VAL	CB	C	33.25	0.01	1
542	1	52	VAL	N	N	127.80	0.01	1
543	1	53	LEU	H	H	8.99	0.01	1
544	1	53	LEU	HA	H	4.73	0.01	1
545	1	53	LEU	HB2	H	1.80	0.01	2
546	1	53	LEU	HB3	H	1.93	0.01	2
547	1	53	LEU	HG	H	1.47	0.01	1
548	1	53	LEU	HD11	H	0.91	0.01	2
549	1	53	LEU	HD12	H	0.91	0.01	2
550	1	53	LEU	HD13	H	0.91	0.01	2
551	1	53	LEU	HD21	H	1.17	0.01	2
552	1	53	LEU	HD22	H	1.17	0.01	2
553	1	53	LEU	HD23	H	1.17	0.01	2
554	1	53	LEU	C	C	175.81	0.01	1
555	1	53	LEU	CA	C	54.71	0.01	1
556	1	53	LEU	CB	C	43.65	0.01	1
557	1	53	LEU	N	N	128.80	0.01	1
558	1	54	PHE	H	H	9.12	0.01	1
559	1	54	PHE	HA	H	5.10	0.01	1
560	1	54	PHE	HB2	H	3.19	0.01	2
561	1	54	PHE	HB3	H	3.72	0.01	2
562	1	54	PHE	HD1	H	7.05	0.01	3
563	1	54	PHE	HE1	H	7.44	0.01	3
564	1	54	PHE	HZ	H	7.31	0.01	1
565	1	54	PHE	C	C	176.15	0.01	1
566	1	54	PHE	CA	C	56.89	0.01	1
567	1	54	PHE	CB	C	41.35	0.01	1
568	1	54	PHE	N	N	128.70	0.01	1
569	1	55	ASP	H	H	9.67	0.01	1
570	1	55	ASP	HA	H	4.47	0.01	1
571	1	55	ASP	HB2	H	2.83	0.01	2
572	1	55	ASP	HB3	H	2.90	0.01	2
573	1	55	ASP	C	C	178.39	0.01	1
574	1	55	ASP	CA	C	58.00	0.01	1
575	1	55	ASP	CB	C	39.65	0.01	1
576	1	55	ASP	N	N	122.38	0.01	1
577	1	56	ARG	H	H	8.00	0.01	1
578	1	56	ARG	HA	H	4.54	0.01	1
579	1	56	ARG	HB2	H	1.75	0.01	2
580	1	56	ARG	HB3	H	2.12	0.01	2
581	1	56	ARG	HG2	H	1.24	0.01	2
582	1	56	ARG	HG3	H	1.80	0.01	2
583	1	56	ARG	HD2	H	3.32	0.01	2
584	1	56	ARG	HD3	H	3.35	0.01	2
585	1	56	ARG	HE	H	7.40	0.01	1
586	1	56	ARG	C	C	175.35	0.01	1
587	1	56	ARG	CA	C	55.53	0.01	1
588	1	56	ARG	CB	C	30.56	0.01	1
589	1	56	ARG	N	N	112.22	0.01	1
590	1	57	GLY	H	H	7.66	0.01	1
591	1	57	GLY	HA2	H	3.82	0.01	2
592	1	57	GLY	HA3	H	4.37	0.01	2
593	1	57	GLY	C	C	171.40	0.01	1
594	1	57	GLY	CA	C	44.36	0.01	1
595	1	57	GLY	N	N	107.40	0.01	1
596	1	58	SER	H	H	7.93	0.01	1
597	1	58	SER	HA	H	5.89	0.01	1
598	1	58	SER	HB2	H	3.39	0.01	2
599	1	58	SER	HB3	H	3.54	0.01	2
600	1	58	SER	C	C	174.19	0.01	1
601	1	58	SER	CA	C	57.10	0.01	1
602	1	58	SER	CB	C	63.85	0.01	1
603	1	58	SER	N	N	113.90	0.01	1
604	1	59	PHE	H	H	9.10	0.01	1
605	1	59	PHE	HA	H	5.15	0.01	1
606	1	59	PHE	HB2	H	2.54	0.01	2
607	1	59	PHE	HB3	H	3.27	0.01	2
608	1	59	PHE	HD1	H	7.16	0.01	3
609	1	59	PHE	HE1	H	6.88	0.01	3
610	1	59	PHE	HZ	H	7.52	0.01	1
611	1	59	PHE	C	C	173.18	0.01	1
612	1	59	PHE	CA	C	56.870	0.01	1
613	1	59	PHE	CB	C	44.250	0.01	1
614	1	59	PHE	N	N	122.41	0.01	1
615	1	60	LEU	H	H	8.48	0.01	1
616	1	60	LEU	HA	H	5.39	0.01	1
617	1	60	LEU	HB2	H	1.68	0.01	2
618	1	60	LEU	HB3	H	1.97	0.01	2
619	1	60	LEU	HG	H	1.55	0.01	1
620	1	60	LEU	HD11	H	0.70	0.01	2
621	1	60	LEU	HD12	H	0.70	0.01	2
622	1	60	LEU	HD13	H	0.70	0.01	2
623	1	60	LEU	HD21	H	1.17	0.01	2
624	1	60	LEU	HD22	H	1.17	0.01	2
625	1	60	LEU	HD23	H	1.17	0.01	2
626	1	60	LEU	C	C	176.59	0.01	1
627	1	60	LEU	CA	C	53.20	0.01	1
628	1	60	LEU	CB	C	42.45	0.01	1
629	1	60	LEU	N	N	120.90	0.01	1
630	1	61	LEU	H	H	9.62	0.01	1
631	1	61	LEU	HA	H	5.19	0.01	1
632	1	61	LEU	HB2	H	1.56	0.01	2
633	1	61	LEU	HB3	H	1.78	0.01	2
634	1	61	LEU	HG	H	1.41	0.01	1
635	1	61	LEU	HD11	H	0.39	0.01	2
636	1	61	LEU	HD12	H	0.39	0.01	2
637	1	61	LEU	HD13	H	0.39	0.01	2
638	1	61	LEU	HD21	H	0.94	0.01	2
639	1	61	LEU	HD22	H	0.94	0.01	2
640	1	61	LEU	HD23	H	0.94	0.01	2
641	1	61	LEU	C	C	173.05	0.01	1
642	1	61	LEU	CA	C	53.340	0.01	1
643	1	61	LEU	CB	C	47.750	0.01	1
644	1	61	LEU	N	N	126.20	0.01	1
645	1	62	ASP	H	H	8.78	0.01	1
646	1	62	ASP	HA	H	5.02	0.01	1
647	1	62	ASP	HB2	H	2.81	0.01	2
648	1	62	ASP	C	C	174.00	0.01	1
649	1	62	ASP	CA	C	53.55	0.01	1
650	1	62	ASP	CB	C	42.75	0.01	1
651	1	62	ASP	N	N	121.00	0.01	1
652	1	63	THR	H	H	8.56	0.01	1
653	1	63	THR	HA	H	3.86	0.01	1
654	1	63	THR	HB	H	4.29	0.01	1
655	1	63	THR	HG21	H	1.38	0.01	1
656	1	63	THR	HG22	H	1.38	0.01	1
657	1	63	THR	HG23	H	1.38	0.01	1
658	1	63	THR	C	C	175.14	0.01	1
659	1	63	THR	CA	C	67.35	0.01	1
660	1	63	THR	CB	C	69.80	0.01	1
661	1	63	THR	N	N	117.70	0.01	1
662	1	64	GLN	H	H	8.83	0.01	1
663	1	64	GLN	HA	H	4.16	0.01	1
664	1	64	GLN	HB2	H	1.70	0.01	2
665	1	64	GLN	HB3	H	1.88	0.01	2
666	1	64	GLN	HG2	H	2.46	0.01	2
667	1	64	GLN	HG3	H	2.60	0.01	2
668	1	64	GLN	HE21	H	7.01	0.01	2
669	1	64	GLN	HE22	H	7.59	0.01	2
670	1	64	GLN	C	C	176.15	0.01	1
671	1	64	GLN	CA	C	57.85	0.01	1
672	1	64	GLN	CB	C	28.05	0.01	1
673	1	64	GLN	N	N	116.2	0.01	1
674	1	65	PHE	H	H	7.73	0.01	1
675	1	65	PHE	HA	H	4.64	0.01	1
676	1	65	PHE	HB2	H	2.78	0.01	2
677	1	65	PHE	HB3	H	3.62	0.01	2
678	1	65	PHE	HD1	H	7.25	0.01	3
679	1	65	PHE	HE1	H	7.48	0.01	3
680	1	65	PHE	HZ	H	7.35	0.01	1
681	1	65	PHE	C	C	173.56	0.01	1
682	1	65	PHE	CA	C	58.76	0.01	1
683	1	65	PHE	CB	C	39.25	0.01	1
684	1	65	PHE	N	N	116.80	0.01	1
685	1	66	LEU	H	H	7.92	0.01	1
686	1	66	LEU	HA	H	5.41	0.01	1
687	1	66	LEU	HB2	H	1.81	0.01	2
688	1	66	LEU	HB3	H	1.96	0.01	2
689	1	66	LEU	HG	H	1.68	0.01	1
690	1	66	LEU	HD11	H	0.39	0.01	2
691	1	66	LEU	HD12	H	0.39	0.01	2
692	1	66	LEU	HD13	H	0.39	0.01	2
693	1	66	LEU	HD21	H	0.81	0.01	2
694	1	66	LEU	HD22	H	0.81	0.01	2
695	1	66	LEU	HD23	H	0.81	0.01	2
696	1	66	LEU	C	C	176.02	0.01	1
697	1	66	LEU	CA	C	53.41	0.01	1
698	1	66	LEU	CB	C	46.95	0.01	1
699	1	66	LEU	N	N	119.51	0.01	1
700	1	67	SER	H	H	8.52	0.01	1
701	1	67	SER	HA	H	4.98	0.01	1
702	1	67	SER	HB2	H	3.78	0.01	2
703	1	67	SER	HB3	H	3.89	0.01	2
704	1	67	SER	C	C	173.75	0.01	1
705	1	67	SER	CA	C	56.73	0.01	1
706	1	67	SER	CB	C	65.65	0.01	1
707	1	67	SER	N	N	112.81	0.01	1
708	1	68	LYS	H	H	9.16	0.01	1
709	1	68	LYS	HA	H	4.42	0.01	1
710	1	68	LYS	HB2	H	1.89	0.01	2
711	1	68	LYS	HG2	H	1.36	0.01	2
712	1	68	LYS	HD2	H	1.62	0.01	2
713	1	68	LYS	HD3	H	1.65	0.01	2
714	1	68	LYS	C	C	176.39	0.01	1
715	1	68	LYS	CA	C	57.88	0.01	1
716	1	68	LYS	CB	C	33.15	0.01	1
717	1	68	LYS	N	N	125.50	0.01	1
718	1	69	VAL	H	H	8.33	0.01	1
719	1	69	VAL	HA	H	4.09	0.01	1
720	1	69	VAL	HB	H	1.91	0.01	1
721	1	69	VAL	HG11	H	0.43	0.01	2
722	1	69	VAL	HG12	H	0.43	0.01	2
723	1	69	VAL	HG13	H	0.43	0.01	2
724	1	69	VAL	HG21	H	0.88	0.01	2
725	1	69	VAL	HG22	H	0.88	0.01	2
726	1	69	VAL	HG23	H	0.88	0.01	2
727	1	69	VAL	C	C	175.49	0.01	1
728	1	69	VAL	CA	C	62.87	0.01	1
729	1	69	VAL	CB	C	32.05	0.01	1
730	1	69	VAL	N	N	125.20	0.01	1
731	1	70	GLU	H	H	8.67	0.01	1
732	1	70	GLU	HA	H	4.42	0.01	1
733	1	70	GLU	HB2	H	2.01	0.01	2
734	1	70	GLU	HB3	H	2.09	0.01	2
735	1	70	GLU	HG2	H	2.22	0.01	2
736	1	70	GLU	HG3	H	2.32	0.01	2
737	1	70	GLU	C	C	175.96	0.01	1
738	1	70	GLU	CA	C	55.96	0.01	1
739	1	70	GLU	CB	C	30.35	0.01	1
740	1	70	GLU	N	N	125.75	0.01	1
741	1	71	SER	H	H	8.52	0.01	1
742	1	71	SER	HA	H	4.43	0.01	1
743	1	71	SER	HB2	H	3.90	0.01	2
744	1	71	SER	HB3	H	3.93	0.01	2
745	1	71	SER	C	C	174.98	0.01	1
746	1	71	SER	CA	C	58.44	0.01	1
747	1	71	SER	CB	C	62.85	0.01	1
748	1	71	SER	N	N	117.70	0.01	1
749	1	72	GLY	H	H	8.56	0.01	1
750	1	72	GLY	HA2	H	4.00	0.01	2
751	1	72	GLY	HA3	H	4.57	0.01	2
752	1	72	GLY	C	C	173.65	0.01	1
753	1	72	GLY	CA	C	45.22	0.01	1
754	1	72	GLY	N	N	110.91	0.01	1
755	1	73	ALA	H	H	8.23	0.01	1
756	1	73	ALA	HA	H	4.40	0.01	1
757	1	73	ALA	HB1	H	1.43	0.01	1
758	1	73	ALA	HB2	H	1.43	0.01	1
759	1	73	ALA	HB3	H	1.43	0.01	1
760	1	73	ALA	C	C	177.85	0.01	1
761	1	73	ALA	CA	C	52.43	0.01	1
762	1	73	ALA	CB	C	19.55	0.01	1
763	1	73	ALA	N	N	123.62	0.01	1
764	1	74	SER	H	H	8.33	0.01	1
765	1	74	SER	HA	H	4.71	0.01	1
766	1	74	SER	HB2	H	3.53	0.01	2
767	1	74	SER	HB3	H	3.81	0.01	2
768	1	74	SER	C	C	174.44	0.01	1
769	1	74	SER	CA	C	58.170	0.01	1
770	1	74	SER	CB	C	63.55	0.01	1
771	1	74	SER	N	N	115.30	0.01	1
772	1	75	SER	H	H	8.38	0.01	1
773	1	75	SER	HA	H	4.40	0.01	1
774	1	75	SER	N	N	117.28	0.01	1
775	1	76	SER	HA	H	4.98	0.01	1
776	1	76	SER	HB2	H	3.99	0.01	2
777	1	76	SER	C	C	174.13	0.01	1
778	1	76	SER	CA	C	58.150	0.01	1
779	1	76	SER	CB	C	63.850	0.01	1
780	1	76	SER	N	N	117.28	0.01	1
781	1	77	GLU	H	H	8.33	0.01	1
782	1	77	GLU	HB2	H	1.78	0.01	2
783	1	77	GLU	HB3	H	2.11	0.01	2
784	1	77	GLU	HG2	H	2.29	0.01	2
785	1	77	GLU	HG3	H	2.40	0.01	2
786	1	77	GLU	C	C	175.70	0.01	1
787	1	77	GLU	CA	C	56.32	0.01	1
788	1	77	GLU	CB	C	30.25	0.01	1
789	1	77	GLU	N	N	122.50	0.01	1
790	1	78	GLY	H	H	8.03	0.01	1
791	1	78	GLY	HA2	H	3.83	0.01	2
792	1	78	GLY	CA	C	46.02	0.01	1
793	1	78	GLY	N	N	115.80	0.01	1

Release date

2023-10-12

Citation

Structure and dynamics of the regulatory factor SipA
Neira, J.
Not known