BMRB: 34719

Solution structure of the PulM C-terminal domain from Klebsiella oxytoca

Authors

Lopez-Castilla, A., Bardiaux, B., Nilges, M., Francetic, O., Izadi-Pruneyre, N.

Assembly

Type II secretion system protein M

Entity

1. Type II secretion system protein M (polymer, Thiol state: not present), 83 monomers, 8931.103 × 2 Da Detail

SEEPSTVIMR EAARHGLTIV RLQPQGSRLS LTVQPADFQA LMAWLDALGQ AGMTTATLAV TAVAQQPGWV TVNTLVLERS DEK

Total weight

17862.205 Da

Max. entity weight

8931.103 Da

Source organism

Klebsiella oxytoca

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 437, ¹³C: 311, ¹⁵N: 78 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	5	SER	HA	H	3.802	0.009	1
2	1	5	SER	CA	C	62.025	0.016	1
3	1	6	THR	H	H	7.354	0.007	1
4	1	6	THR	HA	H	4.304	0.002	1
5	1	6	THR	HB	H	3.865	0.038	1
6	1	6	THR	HG21	H	1.185	0.005	1
7	1	6	THR	HG22	H	1.185	0.005	1
8	1	6	THR	HG23	H	1.185	0.005	1
9	1	6	THR	C	C	176.483	0.005	1
10	1	6	THR	CA	C	66.047	0.026	1
11	1	6	THR	CB	C	68.579	0.038	1
12	1	6	THR	CG2	C	22.126	0.09	1
13	1	6	THR	N	N	118.017	0.09	1
14	1	7	VAL	H	H	7.401	0.007	1
15	1	7	VAL	HA	H	3.452	0.006	1
16	1	7	VAL	HB	H	2.021		1
17	1	7	VAL	HG11	H	0.844		1
18	1	7	VAL	HG12	H	0.844		1
19	1	7	VAL	HG13	H	0.844		1
20	1	7	VAL	C	C	177.590	0.004	1
21	1	7	VAL	CA	C	66.519	0.043	1
22	1	7	VAL	CB	C	32.051	0.022	1
23	1	7	VAL	CG1	C	20.519		1
24	1	7	VAL	CG2	C	22.136		1
25	1	7	VAL	N	N	122.451	0.078	1
26	1	8	ILE	H	H	8.346	0.008	1
27	1	8	ILE	HA	H	3.548	0.0	1
28	1	8	ILE	HB	H	1.835	0.048	1
29	1	8	ILE	HG12	H	1.712	0.004	1
30	1	8	ILE	HG13	H	0.746	0.008	1
31	1	8	ILE	HG21	H	1.013	0.005	1
32	1	8	ILE	HG22	H	1.013	0.005	1
33	1	8	ILE	HG23	H	1.013	0.005	1
34	1	8	ILE	HD11	H	0.706	0.031	1
35	1	8	ILE	HD12	H	0.706	0.031	1
36	1	8	ILE	HD13	H	0.706	0.031	1
37	1	8	ILE	C	C	178.682	0.012	1
38	1	8	ILE	CA	C	66.414	0.016	1
39	1	8	ILE	CB	C	38.545	0.024	1
40	1	8	ILE	CG1	C	30.481	0.092	1
41	1	8	ILE	CG2	C	18.273	0.01	1
42	1	8	ILE	CD1	C	15.277	0.072	1
43	1	8	ILE	N	N	118.511	0.147	1
44	1	9	MET	H	H	8.054	0.008	1
45	1	9	MET	HA	H	4.295	0.0	1
46	1	9	MET	HB2	H	2.113	0.017	1
47	1	9	MET	HG2	H	2.733	0.005	1
48	1	9	MET	C	C	179.481	0.003	1
49	1	9	MET	CA	C	57.664	0.024	1
50	1	9	MET	CB	C	31.018	0.021	1
51	1	9	MET	CG	C	32.516	0.017	1
52	1	9	MET	N	N	116.232	0.136	1
53	1	10	ARG	H	H	8.314	0.009	1
54	1	10	ARG	HA	H	4.132	0.001	1
55	1	10	ARG	HB2	H	1.957	0.004	1
56	1	10	ARG	HG2	H	1.701	0.007	1
57	1	10	ARG	HD2	H	3.174	0.019	1
58	1	10	ARG	C	C	180.039	0.011	1
59	1	10	ARG	CA	C	59.581	0.014	1
60	1	10	ARG	CB	C	30.375	0.025	1
61	1	10	ARG	CG	C	27.286	0.058	1
62	1	10	ARG	CD	C	43.569	0.013	1
63	1	10	ARG	N	N	122.917	0.095	1
64	1	11	GLU	H	H	8.681	0.006	1
65	1	11	GLU	HA	H	4.353	0.001	1
66	1	11	GLU	HB2	H	1.734	0.028	1
67	1	11	GLU	HB3	H	1.867	0.015	1
68	1	11	GLU	HG2	H	2.172	0.012	1
69	1	11	GLU	C	C	179.912	0.007	1
70	1	11	GLU	CA	C	57.996		1
71	1	11	GLU	CB	C	29.522	0.163	1
72	1	11	GLU	CG	C	36.792	0.042	1
73	1	11	GLU	N	N	117.172	0.1	1
74	1	12	ALA	H	H	8.690	0.01	1
75	1	12	ALA	HA	H	3.277	0.003	1
76	1	12	ALA	HB1	H	1.202	0.001	1
77	1	12	ALA	HB2	H	1.202	0.001	1
78	1	12	ALA	HB3	H	1.202	0.001	1
79	1	12	ALA	C	C	179.153	0.003	1
80	1	12	ALA	CA	C	56.156	0.016	1
81	1	12	ALA	CB	C	17.837	0.003	1
82	1	12	ALA	N	N	124.480	0.161	1
83	1	13	ALA	H	H	7.623	0.014	1
84	1	13	ALA	HA	H	4.154		1
85	1	13	ALA	HB1	H	1.474		1
86	1	13	ALA	HB2	H	1.474		1
87	1	13	ALA	HB3	H	1.474		1
88	1	13	ALA	C	C	181.086	0.002	1
89	1	13	ALA	CA	C	54.746	0.009	1
90	1	13	ALA	CB	C	17.589	0.002	1
91	1	13	ALA	N	N	119.760	0.159	1
92	1	14	ARG	H	H	7.515	0.014	1
93	1	14	ARG	HA	H	3.895	0.001	1
94	1	14	ARG	HB2	H	1.742		1
95	1	14	ARG	HG2	H	1.188	0.006	1
96	1	14	ARG	HG3	H	1.571		1
97	1	14	ARG	HD2	H	3.027	0.02	1
98	1	14	ARG	C	C	177.311	0.001	1
99	1	14	ARG	CA	C	58.814	0.041	1
100	1	14	ARG	CB	C	30.385	0.008	1
101	1	14	ARG	CG	C	27.152	0.027	1
102	1	14	ARG	CD	C	43.383	0.018	1
103	1	14	ARG	N	N	118.263	0.146	1
104	1	15	HIS	H	H	7.369	0.011	1
105	1	15	HIS	HA	H	4.416		1
106	1	15	HIS	HB2	H	2.488		1
107	1	15	HIS	HB3	H	3.334		1
108	1	15	HIS	HD2	H	6.960	0.024	1
109	1	15	HIS	C	C	174.382	0.003	1
110	1	15	HIS	CA	C	57.196	0.033	1
111	1	15	HIS	CB	C	30.854	0.09	1
112	1	15	HIS	CD2	C	112.597		1
113	1	15	HIS	N	N	114.122	0.153	1
114	1	16	GLY	H	H	7.560	0.004	1
115	1	16	GLY	HA2	H	3.730	0.01	1
116	1	16	GLY	HA3	H	3.880	0.016	1
117	1	16	GLY	C	C	174.107	0.007	1
118	1	16	GLY	CA	C	46.461	0.016	1
119	1	16	GLY	N	N	108.287	0.035	1
120	1	17	LEU	H	H	7.799	0.013	1
121	1	17	LEU	HA	H	4.281	0.008	1
122	1	17	LEU	HB2	H	0.647	0.007	1
123	1	17	LEU	HG	H	0.953		1
124	1	17	LEU	HD11	H	-0.061	0.005	1
125	1	17	LEU	HD12	H	-0.061	0.005	1
126	1	17	LEU	HD13	H	-0.061	0.005	1
127	1	17	LEU	HD21	H	0.238	0.001	1
128	1	17	LEU	HD22	H	0.238	0.001	1
129	1	17	LEU	HD23	H	0.238	0.001	1
130	1	17	LEU	C	C	176.472	0.003	1
131	1	17	LEU	CA	C	53.558	0.002	1
132	1	17	LEU	CB	C	43.219	0.031	1
133	1	17	LEU	CG	C	27.171		1
134	1	17	LEU	CD1	C	25.749	0.051	1
135	1	17	LEU	CD2	C	24.172	0.006	1
136	1	17	LEU	N	N	120.443	0.145	1
137	1	18	THR	H	H	9.126	0.012	1
138	1	18	THR	HA	H	4.160	0.003	1
139	1	18	THR	HB	H	3.668	0.0	1
140	1	18	THR	HG21	H	0.939	0.002	1
141	1	18	THR	HG22	H	0.939	0.002	1
142	1	18	THR	HG23	H	0.939	0.002	1
143	1	18	THR	C	C	172.801	0.004	1
144	1	18	THR	CA	C	62.211	0.072	1
145	1	18	THR	CB	C	70.154	0.01	1
146	1	18	THR	CG2	C	21.210	0.047	1
147	1	18	THR	N	N	118.622	0.07	1
148	1	19	ILE	H	H	8.669	0.011	1
149	1	19	ILE	HA	H	4.104	0.014	1
150	1	19	ILE	HB	H	1.868	0.011	1
151	1	19	ILE	HG12	H	1.168	0.022	1
152	1	19	ILE	HG13	H	0.550		1
153	1	19	ILE	HG21	H	0.702	0.005	1
154	1	19	ILE	HG22	H	0.702	0.005	1
155	1	19	ILE	HG23	H	0.702	0.005	1
156	1	19	ILE	HD11	H	0.530	0.022	1
157	1	19	ILE	HD12	H	0.530	0.022	1
158	1	19	ILE	HD13	H	0.530	0.022	1
159	1	19	ILE	C	C	175.556	0.002	1
160	1	19	ILE	CA	C	59.492	0.023	1
161	1	19	ILE	CB	C	36.712	0.045	1
162	1	19	ILE	CG1	C	27.652	0.023	1
163	1	19	ILE	CG2	C	18.114	0.079	1
164	1	19	ILE	CD1	C	13.227	0.082	1
165	1	19	ILE	N	N	128.016	0.045	1
166	1	20	VAL	H	H	8.721	0.007	1
167	1	20	VAL	HA	H	3.859		1
168	1	20	VAL	HB	H	1.663		1
169	1	20	VAL	HG11	H	0.831		1
170	1	20	VAL	HG12	H	0.831		1
171	1	20	VAL	HG13	H	0.831		1
172	1	20	VAL	C	C	175.945	0.006	1
173	1	20	VAL	CA	C	63.625	0.012	1
174	1	20	VAL	CB	C	32.811	0.045	1
175	1	20	VAL	CG1	C	21.075		1
176	1	20	VAL	N	N	127.468	0.058	1
177	1	21	ARG	H	H	7.454	0.013	1
178	1	21	ARG	HA	H	4.456	0.0	1
179	1	21	ARG	HB2	H	1.684	0.002	1
180	1	21	ARG	HG2	H	1.440		1
181	1	21	ARG	HD2	H	3.097	0.005	1
182	1	21	ARG	C	C	172.809	0.004	1
183	1	21	ARG	CA	C	55.938	0.015	1
184	1	21	ARG	CB	C	33.973	0.009	1
185	1	21	ARG	CG	C	27.504		1
186	1	21	ARG	CD	C	43.360	0.004	1
187	1	21	ARG	N	N	116.785	0.121	1
188	1	22	LEU	H	H	8.613	0.007	1
189	1	22	LEU	HA	H	4.785	0.001	1
190	1	22	LEU	HB2	H	1.428	0.001	1
191	1	22	LEU	HB3	H	1.610	0.003	1
192	1	22	LEU	HG	H	1.446		1
193	1	22	LEU	HD11	H	0.775	0.007	1
194	1	22	LEU	HD12	H	0.775	0.007	1
195	1	22	LEU	HD13	H	0.775	0.007	1
196	1	22	LEU	C	C	174.996	0.006	1
197	1	22	LEU	CA	C	55.027	0.101	1
198	1	22	LEU	CB	C	44.249	0.019	1
199	1	22	LEU	CG	C	27.952		1
200	1	22	LEU	CD1	C	25.665	0.014	1
201	1	22	LEU	CD2	C	26.018		1
202	1	22	LEU	N	N	126.017	0.054	1
203	1	23	GLN	H	H	8.953	0.006	1
204	1	23	GLN	C	C	173.194		1
205	1	23	GLN	CA	C	52.195		1
206	1	23	GLN	CB	C	31.874		1
207	1	23	GLN	N	N	124.278	0.06	1
208	1	27	SER	HA	H	4.377	0.004	1
209	1	27	SER	HB2	H	4.069	0.01	2
210	1	27	SER	HB3	H	3.871		2
211	1	27	SER	C	C	173.483		1
212	1	27	SER	CA	C	59.226	0.019	1
213	1	27	SER	CB	C	63.301	0.025	1
214	1	28	ARG	H	H	7.801	0.012	1
215	1	28	ARG	HA	H	4.971	0.003	1
216	1	28	ARG	HB2	H	1.818		2
217	1	28	ARG	HB3	H	1.657		2
218	1	28	ARG	HG2	H	1.401		1
219	1	28	ARG	HD2	H	3.074		1
220	1	28	ARG	C	C	175.894	0.003	1
221	1	28	ARG	CA	C	55.130	0.004	1
222	1	28	ARG	CB	C	32.641	0.012	1
223	1	28	ARG	CG	C	28.744		1
224	1	28	ARG	CD	C	43.751		1
225	1	28	ARG	N	N	120.659	0.117	1
226	1	29	LEU	H	H	8.919	0.014	1
227	1	29	LEU	HA	H	4.673	0.007	1
228	1	29	LEU	HB2	H	1.379	0.005	2
229	1	29	LEU	HB3	H	1.093	0.002	2
230	1	29	LEU	HG	H	1.395	0.002	1
231	1	29	LEU	HD11	H	0.656	0.003	1
232	1	29	LEU	HD12	H	0.656	0.003	1
233	1	29	LEU	HD13	H	0.656	0.003	1
234	1	29	LEU	C	C	174.552	0.001	1
235	1	29	LEU	CA	C	54.253	0.052	1
236	1	29	LEU	CB	C	45.278	0.032	1
237	1	29	LEU	CG	C	27.070	0.09	1
238	1	29	LEU	CD1	C	25.569	0.074	1
239	1	29	LEU	N	N	121.733	0.076	1
240	1	30	SER	H	H	8.583	0.008	1
241	1	30	SER	HA	H	5.186	0.0	1
242	1	30	SER	HB2	H	3.851		2
243	1	30	SER	HB3	H	3.729	0.026	2
244	1	30	SER	C	C	174.882	0.021	1
245	1	30	SER	CA	C	56.959	0.132	1
246	1	30	SER	CB	C	63.601	0.027	1
247	1	30	SER	N	N	118.075	0.034	1
248	1	31	LEU	H	H	8.953	0.01	1
249	1	31	LEU	HA	H	5.148	0.003	1
250	1	31	LEU	HB2	H	1.629	0.008	2
251	1	31	LEU	HB3	H	1.523	0.003	2
252	1	31	LEU	HG	H	1.535		1
253	1	31	LEU	HD11	H	0.877		1
254	1	31	LEU	HD12	H	0.877		1
255	1	31	LEU	HD13	H	0.877		1
256	1	31	LEU	C	C	175.766	0.003	1
257	1	31	LEU	CA	C	54.756	0.028	1
258	1	31	LEU	CB	C	45.623	0.038	1
259	1	31	LEU	CG	C	29.501		1
260	1	31	LEU	CD1	C	26.282		1
261	1	31	LEU	CD2	C	26.816		1
262	1	31	LEU	N	N	129.562	0.044	1
263	1	32	THR	H	H	8.481	0.006	1
264	1	32	THR	HA	H	4.642	0.003	1
265	1	32	THR	HB	H	3.841	0.0	1
266	1	32	THR	HG21	H	1.154	0.001	1
267	1	32	THR	HG22	H	1.154	0.001	1
268	1	32	THR	HG23	H	1.154	0.001	1
269	1	32	THR	C	C	173.561	0.004	1
270	1	32	THR	CA	C	61.845	0.022	1
271	1	32	THR	CB	C	69.830	0.017	1
272	1	32	THR	CG2	C	21.250	0.034	1
273	1	32	THR	N	N	117.794	0.037	1
274	1	33	VAL	H	H	9.181	0.012	1
275	1	33	VAL	HA	H	4.714	0.0	1
276	1	33	VAL	HB	H	1.765		1
277	1	33	VAL	HG11	H	0.842	0.011	1
278	1	33	VAL	HG12	H	0.842	0.011	1
279	1	33	VAL	HG13	H	0.842	0.011	1
280	1	33	VAL	HG21	H	0.848		1
281	1	33	VAL	HG22	H	0.848		1
282	1	33	VAL	HG23	H	0.848		1
283	1	33	VAL	C	C	175.653	0.002	1
284	1	33	VAL	CA	C	60.210	0.019	1
285	1	33	VAL	CB	C	35.605	0.01	1
286	1	33	VAL	CG1	C	20.770	0.027	1
287	1	33	VAL	CG2	C	21.664		1
288	1	33	VAL	N	N	127.745	0.091	1
289	1	34	GLN	H	H	7.930	0.008	1
290	1	34	GLN	C	C	172.787		1
291	1	34	GLN	CA	C	55.709		1
292	1	34	GLN	CB	C	27.426		1
293	1	34	GLN	N	N	124.973	0.082	1
294	1	35	PRO	HA	H	4.697	0.003	1
295	1	35	PRO	HB2	H	2.172		2
296	1	35	PRO	HB3	H	1.959		2
297	1	35	PRO	HG2	H	1.955		2
298	1	35	PRO	HG3	H	2.203		2
299	1	35	PRO	C	C	175.641		1
300	1	35	PRO	CA	C	64.983	0.044	1
301	1	35	PRO	CB	C	31.518		1
302	1	35	PRO	CG	C	28.674		1
303	1	35	PRO	CD	C	50.618		1
304	1	36	ALA	H	H	8.411	0.009	1
305	1	36	ALA	HA	H	4.047	0.002	1
306	1	36	ALA	HB1	H	0.949	0.001	1
307	1	36	ALA	HB2	H	0.949	0.001	1
308	1	36	ALA	HB3	H	0.949	0.001	1
309	1	36	ALA	C	C	175.136	0.005	1
310	1	36	ALA	CA	C	50.512	0.009	1
311	1	36	ALA	CB	C	24.165	0.008	1
312	1	36	ALA	N	N	122.606	0.066	1
313	1	37	ASP	H	H	7.173	0.007	1
314	1	37	ASP	HA	H	3.440	0.001	1
315	1	37	ASP	HB2	H	2.156	0.003	2
316	1	37	ASP	HB3	H	1.709	0.003	2
317	1	37	ASP	C	C	176.975	0.003	1
318	1	37	ASP	CA	C	54.045	0.011	1
319	1	37	ASP	CB	C	41.782	0.016	1
320	1	37	ASP	N	N	120.868	0.119	1
321	1	38	PHE	H	H	9.024	0.005	1
322	1	38	PHE	HA	H	4.090	0.002	1
323	1	38	PHE	HB2	H	3.110	0.019	1
324	1	38	PHE	HD1	H	7.155	0.001	1
325	1	38	PHE	HD2	H	7.155	0.001	1
326	1	38	PHE	HE1	H	7.062	0.0	1
327	1	38	PHE	HE2	H	7.062	0.0	1
328	1	38	PHE	HZ	H	6.949		1
329	1	38	PHE	C	C	176.867		1
330	1	38	PHE	CA	C	60.037	0.061	1
331	1	38	PHE	CB	C	39.506	0.028	1
332	1	38	PHE	CD1	C	131.321		1
333	1	38	PHE	CD2	C	131.321		1
334	1	38	PHE	CE1	C	130.442		1
335	1	38	PHE	CE2	C	130.442		1
336	1	38	PHE	CZ	C	129.257		1
337	1	38	PHE	N	N	129.067	0.031	1
338	1	39	GLN	H	H	8.239	0.025	1
339	1	39	GLN	HA	H	3.729	0.004	1
340	1	39	GLN	HB2	H	2.134	0.013	2
341	1	39	GLN	HB3	H	1.977	0.006	2
342	1	39	GLN	HG2	H	2.461		2
343	1	39	GLN	HG3	H	2.337		2
344	1	39	GLN	HE21	H	6.782	0.018	1
345	1	39	GLN	HE22	H	7.294	0.014	1
346	1	39	GLN	C	C	179.259	0.002	1
347	1	39	GLN	CA	C	59.124	0.043	1
348	1	39	GLN	CB	C	28.134	0.064	1
349	1	39	GLN	CG	C	34.427		1
350	1	39	GLN	N	N	116.102	0.046	1
351	1	39	GLN	NE2	N	110.503	0.225	1
352	1	40	ALA	H	H	7.634	0.014	1
353	1	40	ALA	HA	H	4.139		1
354	1	40	ALA	HB1	H	1.469	0.002	1
355	1	40	ALA	HB2	H	1.469	0.002	1
356	1	40	ALA	HB3	H	1.469	0.002	1
357	1	40	ALA	C	C	179.153	0.079	1
358	1	40	ALA	CA	C	54.965	0.002	1
359	1	40	ALA	CB	C	18.520	0.011	1
360	1	40	ALA	N	N	124.791	0.091	1
361	1	41	LEU	H	H	8.043	0.02	1
362	1	41	LEU	HA	H	3.936		1
363	1	41	LEU	HB2	H	1.221	0.004	1
364	1	41	LEU	HB3	H	1.984	0.0	1
365	1	41	LEU	HG	H	1.596	0.005	1
366	1	41	LEU	HD11	H	0.858	0.002	1
367	1	41	LEU	HD12	H	0.858	0.002	1
368	1	41	LEU	HD13	H	0.858	0.002	1
369	1	41	LEU	C	C	178.622	0.004	1
370	1	41	LEU	CA	C	58.471	0.015	1
371	1	41	LEU	CB	C	42.117	0.028	1
372	1	41	LEU	CG	C	27.132	0.054	1
373	1	41	LEU	CD1	C	27.098	0.084	1
374	1	41	LEU	N	N	118.108	0.152	1
375	1	42	MET	H	H	8.040	0.01	1
376	1	42	MET	HA	H	3.911		1
377	1	42	MET	HB2	H	1.742		1
378	1	42	MET	C	C	178.339	0.008	1
379	1	42	MET	CA	C	58.230	0.03	1
380	1	42	MET	CB	C	32.101	0.004	1
381	1	42	MET	CG	C	32.214		1
382	1	42	MET	N	N	115.454	0.091	1
383	1	43	ALA	H	H	7.812	0.012	1
384	1	43	ALA	HA	H	3.982		1
385	1	43	ALA	HB1	H	1.366	0.001	1
386	1	43	ALA	HB2	H	1.366	0.001	1
387	1	43	ALA	HB3	H	1.366	0.001	1
388	1	43	ALA	C	C	180.435	0.001	1
389	1	43	ALA	CA	C	55.008	0.046	1
390	1	43	ALA	CB	C	17.987	0.017	1
391	1	43	ALA	N	N	123.296	0.126	1
392	1	44	TRP	H	H	8.079	0.01	1
393	1	44	TRP	HA	H	3.505	0.001	1
394	1	44	TRP	HB2	H	2.583	0.002	1
395	1	44	TRP	HD1	H	6.697	0.001	1
396	1	44	TRP	HE1	H	8.478	0.01	1
397	1	44	TRP	HZ2	H	6.942	0.005	1
398	1	44	TRP	C	C	176.728	0.001	1
399	1	44	TRP	CA	C	59.979	0.033	1
400	1	44	TRP	CB	C	27.857	0.068	1
401	1	44	TRP	CD1	C	124.621		1
402	1	44	TRP	CZ2	C	112.892		1
403	1	44	TRP	N	N	122.141	0.121	1
404	1	44	TRP	NE1	N	122.702	0.243	1
405	1	45	LEU	H	H	8.354	0.008	1
406	1	45	LEU	HA	H	3.338	0.003	1
407	1	45	LEU	HB2	H	1.132	0.004	1
408	1	45	LEU	HB3	H	1.778	0.01	1
409	1	45	LEU	HG	H	1.826	0.001	1
410	1	45	LEU	HD11	H	0.889	0.01	1
411	1	45	LEU	HD12	H	0.889	0.01	1
412	1	45	LEU	HD13	H	0.889	0.01	1
413	1	45	LEU	C	C	180.985	0.006	1
414	1	45	LEU	CA	C	57.917	0.022	1
415	1	45	LEU	CB	C	40.624	0.025	1
416	1	45	LEU	CG	C	26.142	0.149	1
417	1	45	LEU	CD1	C	22.214	0.019	1
418	1	45	LEU	N	N	117.866	0.068	1
419	1	46	ASP	H	H	8.280	0.013	1
420	1	46	ASP	HA	H	4.284	0.004	1
421	1	46	ASP	HB2	H	2.639	0.004	1
422	1	46	ASP	C	C	178.358	0.0	1
423	1	46	ASP	CA	C	57.324	0.066	1
424	1	46	ASP	CB	C	41.437	0.104	1
425	1	46	ASP	N	N	121.665	0.101	1
426	1	47	ALA	H	H	7.753	0.007	1
427	1	47	ALA	HA	H	3.921		1
428	1	47	ALA	HB1	H	1.448		1
429	1	47	ALA	HB2	H	1.448		1
430	1	47	ALA	HB3	H	1.448		1
431	1	47	ALA	C	C	181.686	0.001	1
432	1	47	ALA	CA	C	55.198	0.003	1
433	1	47	ALA	CB	C	17.681	0.003	1
434	1	47	ALA	N	N	123.146	0.087	1
435	1	48	LEU	H	H	8.248	0.009	1
436	1	48	LEU	HA	H	3.689	0.023	1
437	1	48	LEU	HB2	H	1.108	0.003	1
438	1	48	LEU	HB3	H	1.416	0.0	1
439	1	48	LEU	HD11	H	-0.219	0.005	1
440	1	48	LEU	HD12	H	-0.219	0.005	1
441	1	48	LEU	HD13	H	-0.219	0.005	1
442	1	48	LEU	HD21	H	0.378	0.004	1
443	1	48	LEU	HD22	H	0.378	0.004	1
444	1	48	LEU	HD23	H	0.378	0.004	1
445	1	48	LEU	C	C	179.584	0.003	1
446	1	48	LEU	CA	C	57.505	0.08	1
447	1	48	LEU	CB	C	39.606	0.019	1
448	1	48	LEU	CG	C	25.449		1
449	1	48	LEU	CD1	C	25.332	0.119	1
450	1	48	LEU	CD2	C	23.018	0.061	1
451	1	48	LEU	N	N	118.450	0.055	1
452	1	49	GLY	H	H	8.157	0.016	1
453	1	49	GLY	HA2	H	3.806	0.007	2
454	1	49	GLY	HA3	H	3.880	0.015	2
455	1	49	GLY	C	C	178.621	0.007	1
456	1	49	GLY	CA	C	47.088	0.021	1
457	1	49	GLY	N	N	109.854	0.142	1
458	1	50	GLN	H	H	7.849	0.009	1
459	1	50	GLN	HA	H	4.063	0.013	1
460	1	50	GLN	HB2	H	2.173		2
461	1	50	GLN	HB3	H	2.021		2
462	1	50	GLN	HG2	H	2.400		2
463	1	50	GLN	HG3	H	2.418		2
464	1	50	GLN	HE21	H	7.553	0.006	1
465	1	50	GLN	HE22	H	6.894	0.006	1
466	1	50	GLN	C	C	176.762	0.005	1
467	1	50	GLN	CA	C	57.798	0.17	1
468	1	50	GLN	CB	C	28.236	0.015	1
469	1	50	GLN	CG	C	34.078		1
470	1	50	GLN	N	N	121.676	0.058	1
471	1	50	GLN	NE2	N	112.437	0.241	1
472	1	51	ALA	H	H	7.288	0.009	1
473	1	51	ALA	HA	H	4.458	0.001	1
474	1	51	ALA	HB1	H	1.396	0.002	1
475	1	51	ALA	HB2	H	1.396	0.002	1
476	1	51	ALA	HB3	H	1.396	0.002	1
477	1	51	ALA	C	C	176.946		1
478	1	51	ALA	CA	C	51.289	0.036	1
479	1	51	ALA	CB	C	18.893	0.019	1
480	1	51	ALA	N	N	120.583	0.093	1
481	1	52	GLY	H	H	7.577	0.007	1
482	1	52	GLY	HA2	H	4.226	0.001	2
483	1	52	GLY	HA3	H	3.692	0.006	2
484	1	52	GLY	C	C	173.981	0.013	1
485	1	52	GLY	CA	C	45.694	0.016	1
486	1	52	GLY	N	N	105.694	0.103	1
487	1	53	MET	H	H	8.089	0.009	1
488	1	53	MET	HA	H	4.990	0.005	1
489	1	53	MET	HB2	H	1.684		2
490	1	53	MET	HB3	H	1.455		2
491	1	53	MET	HG2	H	2.191		1
492	1	53	MET	C	C	174.611	0.006	1
493	1	53	MET	CA	C	53.813	0.019	1
494	1	53	MET	CB	C	33.811	0.035	1
495	1	53	MET	CG	C	32.552		1
496	1	53	MET	N	N	120.931	0.052	1
497	1	54	THR	H	H	8.375	0.019	1
498	1	54	THR	HA	H	4.193	0.003	1
499	1	54	THR	HB	H	4.022	0.002	1
500	1	54	THR	HG21	H	1.018	0.009	1
501	1	54	THR	HG22	H	1.018	0.009	1
502	1	54	THR	HG23	H	1.018	0.009	1
503	1	54	THR	C	C	174.272	0.006	1
504	1	54	THR	CA	C	60.836	0.008	1
505	1	54	THR	CB	C	70.537	0.019	1
506	1	54	THR	CG2	C	21.843	0.072	1
507	1	54	THR	N	N	115.617	0.135	1
508	1	55	THR	H	H	8.452	0.014	1
509	1	55	THR	HA	H	3.838		1
510	1	55	THR	HB	H	3.357	0.002	1
511	1	55	THR	HG21	H	0.622	0.005	1
512	1	55	THR	HG22	H	0.622	0.005	1
513	1	55	THR	HG23	H	0.622	0.005	1
514	1	55	THR	C	C	173.188	0.009	1
515	1	55	THR	CA	C	64.455	0.05	1
516	1	55	THR	CB	C	68.104	0.042	1
517	1	55	THR	CG2	C	21.427	0.007	1
518	1	55	THR	N	N	120.337	0.16	1
519	1	56	ALA	H	H	8.900	0.044	1
520	1	56	ALA	HA	H	4.286	0.001	1
521	1	56	ALA	HB1	H	1.143	0.001	1
522	1	56	ALA	HB2	H	1.143	0.001	1
523	1	56	ALA	HB3	H	1.143	0.001	1
524	1	56	ALA	C	C	178.771	0.009	1
525	1	56	ALA	CA	C	53.385	0.034	1
526	1	56	ALA	CB	C	18.972	0.015	1
527	1	56	ALA	N	N	132.916	0.097	1
528	1	57	THR	H	H	7.792	0.008	1
529	1	57	THR	HA	H	4.769	0.005	1
530	1	57	THR	HB	H	3.771	0.005	1
531	1	57	THR	HG21	H	1.143		1
532	1	57	THR	HG22	H	1.143		1
533	1	57	THR	HG23	H	1.143		1
534	1	57	THR	C	C	171.452	0.004	1
535	1	57	THR	CA	C	62.052	0.017	1
536	1	57	THR	CB	C	72.028	0.038	1
537	1	57	THR	CG2	C	22.473		1
538	1	57	THR	N	N	112.411	0.038	1
539	1	58	LEU	H	H	8.138	0.08	1
540	1	58	LEU	HA	H	5.058	0.001	1
541	1	58	LEU	HB2	H	1.462		1
542	1	58	LEU	HG	H	1.413		1
543	1	58	LEU	HD11	H	0.884		1
544	1	58	LEU	HD12	H	0.884		1
545	1	58	LEU	HD13	H	0.884		1
546	1	58	LEU	C	C	173.808	0.017	1
547	1	58	LEU	CA	C	54.278	0.009	1
548	1	58	LEU	CB	C	45.536	0.033	1
549	1	58	LEU	N	N	126.193	0.424	1
550	1	59	ALA	H	H	9.064	0.019	1
551	1	59	ALA	HA	H	5.720	0.004	1
552	1	59	ALA	HB1	H	1.455	0.003	1
553	1	59	ALA	HB2	H	1.455	0.003	1
554	1	59	ALA	HB3	H	1.455	0.003	1
555	1	59	ALA	C	C	176.583	0.001	1
556	1	59	ALA	CA	C	51.765	0.022	1
557	1	59	ALA	CB	C	21.346	0.01	1
558	1	59	ALA	N	N	130.030	0.052	1
559	1	60	VAL	H	H	9.212	0.012	1
560	1	60	VAL	HA	H	5.569	0.003	1
561	1	60	VAL	HB	H	2.055	0.011	1
562	1	60	VAL	HG11	H	0.712	0.013	1
563	1	60	VAL	HG12	H	0.712	0.013	1
564	1	60	VAL	HG13	H	0.712	0.013	1
565	1	60	VAL	HG21	H	0.956	0.009	1
566	1	60	VAL	HG22	H	0.956	0.009	1
567	1	60	VAL	HG23	H	0.956	0.009	1
568	1	60	VAL	C	C	175.185	0.006	1
569	1	60	VAL	CA	C	58.438	0.026	1
570	1	60	VAL	CB	C	35.643	0.007	1
571	1	60	VAL	CG1	C	19.354	0.034	1
572	1	60	VAL	CG2	C	22.610	0.023	1
573	1	60	VAL	N	N	114.851	0.041	1
574	1	61	THR	H	H	8.358	0.003	1
575	1	61	THR	HA	H	4.924	0.001	1
576	1	61	THR	HB	H	3.931	0.002	1
577	1	61	THR	HG21	H	0.744		1
578	1	61	THR	HG22	H	0.744		1
579	1	61	THR	HG23	H	0.744		1
580	1	61	THR	C	C	173.365	0.001	1
581	1	61	THR	CA	C	60.833	0.035	1
582	1	61	THR	CB	C	72.408	0.013	1
583	1	61	THR	CG2	C	21.606		1
584	1	61	THR	N	N	115.654	0.036	1
585	1	62	ALA	H	H	8.749	0.016	1
586	1	62	ALA	HA	H	4.492	0.003	1
587	1	62	ALA	HB1	H	1.521		1
588	1	62	ALA	HB2	H	1.521		1
589	1	62	ALA	HB3	H	1.521		1
590	1	62	ALA	C	C	178.450	0.0	1
591	1	62	ALA	CA	C	53.474	0.017	1
592	1	62	ALA	CB	C	19.275	0.009	1
593	1	62	ALA	N	N	127.785	0.16	1
594	1	63	VAL	H	H	8.089	0.017	1
595	1	63	VAL	HA	H	3.897	0.003	1
596	1	63	VAL	HB	H	2.037	0.006	1
597	1	63	VAL	HG11	H	0.850	0.024	1
598	1	63	VAL	HG12	H	0.850	0.024	1
599	1	63	VAL	HG13	H	0.850	0.024	1
600	1	63	VAL	C	C	176.578	0.002	1
601	1	63	VAL	CA	C	62.303	0.034	1
602	1	63	VAL	CB	C	31.771	0.01	1
603	1	63	VAL	CG1	C	21.896	0.013	1
604	1	63	VAL	N	N	124.216	0.048	1
605	1	64	ALA	H	H	8.676	0.009	1
606	1	64	ALA	HA	H	3.936		1
607	1	64	ALA	HB1	H	1.312	0.003	1
608	1	64	ALA	HB2	H	1.312	0.003	1
609	1	64	ALA	HB3	H	1.312	0.003	1
610	1	64	ALA	C	C	178.439	0.001	1
611	1	64	ALA	CA	C	54.769	0.063	1
612	1	64	ALA	CB	C	18.085	0.008	1
613	1	64	ALA	N	N	132.971	0.113	1
614	1	65	GLN	H	H	8.401	0.021	1
615	1	65	GLN	HA	H	3.997	0.0	1
616	1	65	GLN	HB2	H	2.156		2
617	1	65	GLN	HB3	H	2.012		2
618	1	65	GLN	HG2	H	2.230		1
619	1	65	GLN	HE21	H	7.449	0.006	1
620	1	65	GLN	HE22	H	6.779	0.018	1
621	1	65	GLN	C	C	174.986	0.009	1
622	1	65	GLN	CA	C	56.795	0.027	1
623	1	65	GLN	CB	C	27.681	0.012	1
624	1	65	GLN	CG	C	34.488		1
625	1	65	GLN	N	N	112.263	0.067	1
626	1	65	GLN	NE2	N	112.141	0.238	1
627	1	66	GLN	H	H	7.374	0.016	1
628	1	66	GLN	C	C	170.599		1
629	1	66	GLN	CA	C	52.962		1
630	1	66	GLN	CB	C	29.722		1
631	1	66	GLN	N	N	119.106	0.045	1
632	1	67	PRO	HA	H	4.349	0.005	1
633	1	67	PRO	HB2	H	2.241		2
634	1	67	PRO	HB3	H	1.860		2
635	1	67	PRO	HG2	H	1.960		1
636	1	67	PRO	HD2	H	3.634	0.036	1
637	1	67	PRO	C	C	178.192		1
638	1	67	PRO	CA	C	64.316	0.024	1
639	1	67	PRO	CB	C	31.678		1
640	1	67	PRO	CG	C	27.532		1
641	1	67	PRO	CD	C	50.171	0.182	1
642	1	68	GLY	H	H	8.704	0.015	1
643	1	68	GLY	HA2	H	4.547	0.003	2
644	1	68	GLY	HA3	H	3.776	0.001	2
645	1	68	GLY	C	C	174.062	0.006	1
646	1	68	GLY	CA	C	45.522	0.02	1
647	1	68	GLY	N	N	112.857	0.085	1
648	1	69	TRP	H	H	8.668	0.007	1
649	1	69	TRP	HA	H	5.306	0.002	1
650	1	69	TRP	HB2	H	3.364	0.014	2
651	1	69	TRP	HB3	H	2.868	0.003	2
652	1	69	TRP	HD1	H	7.095	0.002	1
653	1	69	TRP	HE1	H	10.073	0.004	1
654	1	69	TRP	HE3	H	7.088	0.004	1
655	1	69	TRP	HZ2	H	7.442	0.007	1
656	1	69	TRP	HZ3	H	7.013	0.005	1
657	1	69	TRP	HH2	H	7.155	0.006	1
658	1	69	TRP	C	C	177.311	0.007	1
659	1	69	TRP	CA	C	57.023	0.002	1
660	1	69	TRP	CB	C	29.586	0.079	1
661	1	69	TRP	CD1	C	125.142		1
662	1	69	TRP	CE3	C	119.805		1
663	1	69	TRP	CZ2	C	114.289		1
664	1	69	TRP	CZ3	C	122.063		1
665	1	69	TRP	CH2	C	124.106		1
666	1	69	TRP	N	N	122.324	0.033	1
667	1	69	TRP	NE1	N	129.503	0.045	1
668	1	70	VAL	H	H	9.353	0.024	1
669	1	70	VAL	HA	H	5.098	0.004	1
670	1	70	VAL	HB	H	1.936		1
671	1	70	VAL	HG11	H	0.485	0.009	1
672	1	70	VAL	HG12	H	0.485	0.009	1
673	1	70	VAL	HG13	H	0.485	0.009	1
674	1	70	VAL	HG21	H	0.721	0.013	1
675	1	70	VAL	HG22	H	0.721	0.013	1
676	1	70	VAL	HG23	H	0.721	0.013	1
677	1	70	VAL	C	C	174.511	0.001	1
678	1	70	VAL	CA	C	58.917	0.029	1
679	1	70	VAL	CB	C	35.781	0.005	1
680	1	70	VAL	CG1	C	21.316	0.017	1
681	1	70	VAL	CG2	C	18.233	0.014	1
682	1	70	VAL	N	N	113.128	0.071	1
683	1	71	THR	H	H	9.268	0.011	1
684	1	71	THR	HA	H	4.194		1
685	1	71	THR	HB	H	3.961	0.001	1
686	1	71	THR	HG21	H	1.101	0.01	1
687	1	71	THR	HG22	H	1.101	0.01	1
688	1	71	THR	HG23	H	1.101	0.01	1
689	1	71	THR	C	C	174.420	0.001	1
690	1	71	THR	CA	C	61.839	0.062	1
691	1	71	THR	CB	C	69.618	0.017	1
692	1	71	THR	CG2	C	22.288	0.035	1
693	1	71	THR	N	N	117.051	0.07	1
694	1	72	VAL	H	H	9.633	0.006	1
695	1	72	VAL	HA	H	4.169		1
696	1	72	VAL	HB	H	2.145	0.002	1
697	1	72	VAL	HG11	H	0.747	0.005	1
698	1	72	VAL	HG12	H	0.747	0.005	1
699	1	72	VAL	HG13	H	0.747	0.005	1
700	1	72	VAL	C	C	175.162	0.005	1
701	1	72	VAL	CA	C	61.652	0.076	1
702	1	72	VAL	CB	C	30.374	0.026	1
703	1	72	VAL	CG1	C	21.333	0.058	1
704	1	72	VAL	CG2	C	22.501		1
705	1	72	VAL	N	N	127.861	0.038	1
706	1	73	ASN	H	H	8.767	0.016	1
707	1	73	ASN	HA	H	4.506	0.002	1
708	1	73	ASN	HB2	H	2.851	0.004	2
709	1	73	ASN	HB3	H	2.366	0.004	2
710	1	73	ASN	HD21	H	6.794	0.035	1
711	1	73	ASN	HD22	H	7.515	0.005	1
712	1	73	ASN	C	C	176.428	0.002	1
713	1	73	ASN	CA	C	56.475	0.007	1
714	1	73	ASN	CB	C	39.742	0.019	1
715	1	73	ASN	N	N	127.534	0.051	1
716	1	73	ASN	ND2	N	110.988	0.393	1
717	1	74	THR	H	H	8.004	0.008	1
718	1	74	THR	HA	H	4.401	0.001	1
719	1	74	THR	HB	H	3.663	0.034	1
720	1	74	THR	HG21	H	1.087		1
721	1	74	THR	HG22	H	1.087		1
722	1	74	THR	HG23	H	1.087		1
723	1	74	THR	C	C	171.968	0.005	1
724	1	74	THR	CA	C	62.584	0.058	1
725	1	74	THR	CB	C	72.397	0.093	1
726	1	74	THR	CG2	C	22.719		1
727	1	74	THR	N	N	113.141	0.097	1
728	1	75	LEU	H	H	8.982	0.011	1
729	1	75	LEU	HA	H	4.937	0.005	1
730	1	75	LEU	HB2	H	1.410	0.018	1
731	1	75	LEU	HB3	H	1.829	0.002	1
732	1	75	LEU	HG	H	1.469	0.01	1
733	1	75	LEU	HD11	H	0.954	0.002	1
734	1	75	LEU	HD12	H	0.954	0.002	1
735	1	75	LEU	HD13	H	0.954	0.002	1
736	1	75	LEU	HD21	H	1.005	0.013	1
737	1	75	LEU	HD22	H	1.005	0.013	1
738	1	75	LEU	HD23	H	1.005	0.013	1
739	1	75	LEU	C	C	172.982	0.008	1
740	1	75	LEU	CA	C	55.913	0.031	1
741	1	75	LEU	CB	C	42.993	0.044	1
742	1	75	LEU	CG	C	28.029	0.039	1
743	1	75	LEU	CD1	C	27.980	0.033	1
744	1	75	LEU	CD2	C	23.863	0.021	1
745	1	75	LEU	N	N	127.627	0.113	1
746	1	76	VAL	H	H	8.884	0.006	1
747	1	76	VAL	HA	H	5.066	0.003	1
748	1	76	VAL	HB	H	1.833		1
749	1	76	VAL	HG11	H	0.841		1
750	1	76	VAL	HG12	H	0.841		1
751	1	76	VAL	HG13	H	0.841		1
752	1	76	VAL	C	C	175.334	0.005	1
753	1	76	VAL	CA	C	60.439	0.016	1
754	1	76	VAL	CB	C	34.752	0.026	1
755	1	76	VAL	CG1	C	20.661		1
756	1	76	VAL	CG2	C	22.036		1
757	1	76	VAL	N	N	127.701	0.052	1
758	1	77	LEU	H	H	9.112	0.012	1
759	1	77	LEU	HA	H	5.242	0.001	1
760	1	77	LEU	HB2	H	1.145	0.003	1
761	1	77	LEU	HB3	H	1.468	0.0	1
762	1	77	LEU	HG	H	1.423		1
763	1	77	LEU	HD11	H	0.469	0.012	1
764	1	77	LEU	HD12	H	0.469	0.012	1
765	1	77	LEU	HD13	H	0.469	0.012	1
766	1	77	LEU	HD21	H	0.492	0.006	1
767	1	77	LEU	HD22	H	0.492	0.006	1
768	1	77	LEU	HD23	H	0.492	0.006	1
769	1	77	LEU	C	C	175.717	0.007	1
770	1	77	LEU	CA	C	52.572	0.014	1
771	1	77	LEU	CB	C	45.849	0.047	1
772	1	77	LEU	CG	C	27.487		1
773	1	77	LEU	CD1	C	23.501	0.016	1
774	1	77	LEU	CD2	C	27.393	0.054	1
775	1	77	LEU	N	N	126.696	0.06	1
776	1	78	GLU	H	H	9.041	0.008	1
777	1	78	GLU	HA	H	4.791	0.002	1
778	1	78	GLU	HB2	H	1.745		2
779	1	78	GLU	HB3	H	1.683		2
780	1	78	GLU	HG2	H	1.988	0.003	1
781	1	78	GLU	C	C	174.620	0.003	1
782	1	78	GLU	CA	C	54.754	0.053	1
783	1	78	GLU	CB	C	33.365	0.004	1
784	1	78	GLU	CG	C	36.024	0.002	1
785	1	78	GLU	N	N	119.953	0.117	1
786	1	79	ARG	H	H	8.527	0.016	1
787	1	79	ARG	HA	H	4.672		1
788	1	79	ARG	HB2	H	1.875	0.0	2
789	1	79	ARG	HB3	H	1.692		2
790	1	79	ARG	HG2	H	1.621		1
791	1	79	ARG	HD2	H	3.116	0.003	1
792	1	79	ARG	C	C	176.266	0.004	1
793	1	79	ARG	CA	C	55.704	0.005	1
794	1	79	ARG	CB	C	31.560	0.017	1
795	1	79	ARG	CG	C	27.204		1
796	1	79	ARG	CD	C	43.790	0.008	1
797	1	79	ARG	N	N	123.066	0.11	1
798	1	80	SER	H	H	8.625	0.012	1
799	1	80	SER	HA	H	4.389	0.006	1
800	1	80	SER	HB2	H	3.803	0.0	1
801	1	80	SER	C	C	174.385	0.006	1
802	1	80	SER	CA	C	58.527	0.019	1
803	1	80	SER	CB	C	63.863	0.004	1
804	1	80	SER	N	N	119.126	0.084	1
805	1	81	ASP	H	H	8.473	0.005	1
806	1	81	ASP	HA	H	4.579	0.002	1
807	1	81	ASP	HB2	H	2.588	0.014	1
808	1	81	ASP	C	C	175.879	0.001	1
809	1	81	ASP	CA	C	54.161	0.008	1
810	1	81	ASP	CB	C	41.259	0.015	1
811	1	81	ASP	N	N	122.457	0.111	1
812	1	82	GLU	H	H	8.183	0.01	1
813	1	82	GLU	HA	H	4.203		1
814	1	82	GLU	HB2	H	1.995	0.001	2
815	1	82	GLU	HB3	H	1.831	0.003	2
816	1	82	GLU	HG2	H	2.188	0.012	1
817	1	82	GLU	C	C	175.450	0.001	1
818	1	82	GLU	CA	C	56.598	0.003	1
819	1	82	GLU	CB	C	30.324	0.03	1
820	1	82	GLU	CG	C	36.266	0.005	1
821	1	82	GLU	N	N	121.154	0.15	1
822	1	83	LYS	H	H	7.856	0.014	1
823	1	83	LYS	C	C	181.276		1
824	1	83	LYS	CA	C	57.543		1
825	1	83	LYS	CB	C	33.625		1
826	1	83	LYS	N	N	127.494	0.182	1

Release date

2022-06-06

Citation

Structure and dynamic association of an assembly platform subcomplex of the bacterial type II secretion system
Dazzoni, R., Li, Y.Y., Lopez-Castilla, A., Brier, S., Mechaly, A., Cordier, F., Haouz, A., Nilges, M., Francetic, O., Bardiaux, B., Izadi-Pruneyre, N.
Structure (2023), 31, 152-165, PubMed 36586404 , DOI 10.1016/j.str.2022.12.003 , Abstract