BMRB: 34866

Folded alpha helical de novo proteins from Apilactobacillus kunkeei

Authors

Celestine, C.

Assembly

Transposase

Entity

1. Transposase (polymer, Thiol state: not present), 51 monomers, 5938.867 Da Detail

GSMKNNKDMS LEEKNKQLEQ QVTYLQAKVA YLEKLDALIQ SKKSPTKKKR K

Formula weight

5938.867 Da

Source organism

Escherichia coli

Exptl. method

solution NMR

Data set

assigned_chemical_shifts, spectral_peak_list

Chemcal Shifts

¹H: 277, ¹³C: 119, ¹⁵N: 46 assignments Detail

Download

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

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	3	MET	HA	H	4.441	0.002
2	1	3	MET	HB2	H	2.023	0.001
3	1	3	MET	HB3	H	1.953	0.011
4	1	3	MET	CA	C	52.866	0.032
5	1	3	MET	CB	C	30.184	0.038
6	1	3	MET	N	N	122.526	0.009
7	1	4	LYS	H	H	8.321	0.006
8	1	4	LYS	HA	H	4.233	0.000
9	1	4	LYS	HB2	H	1.653	0.000
10	1	4	LYS	HB3	H	1.738	0.000
11	1	4	LYS	CA	C	53.734	0.003
12	1	4	LYS	CB	C	30.349	0.017
13	1	4	LYS	N	N	122.726	0.011
14	1	5	ASN	H	H	8.434	0.008
15	1	5	ASN	HA	H	4.623	0.004
16	1	5	ASN	HB2	H	2.752	0.018
17	1	5	ASN	HB3	H	2.529	0.000
18	1	5	ASN	HD21	H	7.608	0.005
19	1	5	ASN	HD22	H	6.510	0.009
20	1	5	ASN	CA	C	50.412	0.052
21	1	5	ASN	CB	C	36.270	0.037
22	1	5	ASN	N	N	119.880	0.026
23	1	5	ASN	ND2	N	105.667	0.045
24	1	6	ASN	H	H	8.357	0.006
25	1	6	ASN	HA	H	4.578	0.003
26	1	6	ASN	HB2	H	2.725	0.019
27	1	6	ASN	CA	C	51.071	0.044
28	1	6	ASN	CB	C	36.109	0.061
29	1	6	ASN	N	N	119.672	0.031
30	1	7	LYS	H	H	8.231	0.006
31	1	7	LYS	HA	H	4.202	0.005
32	1	7	LYS	HB2	H	1.754	0.000
33	1	7	LYS	HB3	H	1.688	0.000
34	1	7	LYS	CA	C	54.220	0.000
35	1	7	LYS	CB	C	30.001	0.033
36	1	7	LYS	N	N	121.147	0.032
37	1	8	ASP	H	H	8.187	0.004
38	1	8	ASP	HA	H	4.533	0.005
39	1	8	ASP	HB2	H	2.530	0.005
40	1	8	ASP	HB3	H	2.655	0.004
41	1	8	ASP	CA	C	51.870	0.060
42	1	8	ASP	CB	C	38.396	0.067
43	1	8	ASP	N	N	121.106	0.026
44	1	9	MET	H	H	8.097	0.002
45	1	9	MET	HA	H	4.390	0.003
46	1	9	MET	HB2	H	1.934	0.005
47	1	9	MET	HB3	H	2.022	0.010
48	1	9	MET	CA	C	53.343	0.029
49	1	9	MET	CB	C	31.434	0.058
50	1	9	MET	CG	C	29.337	0.034
51	1	9	MET	N	N	121.033	0.029
52	1	10	SER	H	H	8.632	0.010
53	1	10	SER	HA	H	4.373	0.005
54	1	10	SER	HB2	H	3.966	0.008
55	1	10	SER	HB3	H	4.248	0.011
56	1	10	SER	CA	C	55.681	0.103
57	1	10	SER	CB	C	61.788	0.049
58	1	10	SER	N	N	118.892	0.031
59	1	11	LEU	H	H	8.664	0.005
60	1	11	LEU	HA	H	3.923	0.012
61	1	11	LEU	HB2	H	1.773	0.001
62	1	11	LEU	HB3	H	1.668	0.000
63	1	11	LEU	HG	H	1.333	0.004
64	1	11	LEU	HD11	H	0.881	0.004
65	1	11	LEU	HD12	H	0.881	0.004
66	1	11	LEU	HD13	H	0.881	0.004
67	1	11	LEU	HD21	H	0.807	0.000
68	1	11	LEU	HD22	H	0.807	0.000
69	1	11	LEU	HD23	H	0.807	0.000
70	1	11	LEU	CA	C	55.601	0.074
71	1	11	LEU	CB	C	39.735	0.051
72	1	11	LEU	CD1	C	22.689	0.055
73	1	11	LEU	CD2	C	21.635	0.020
74	1	11	LEU	N	N	122.937	0.021
75	1	12	GLU	H	H	8.815	0.007
76	1	12	GLU	HA	H	3.885	0.006
77	1	12	GLU	HB2	H	1.920	0.003
78	1	12	GLU	HB3	H	2.025	0.012
79	1	12	GLU	HG2	H	2.265	0.000
80	1	12	GLU	CA	C	57.762	0.035
81	1	12	GLU	CB	C	26.662	0.065
82	1	12	GLU	CG	C	34.172	0.052
83	1	12	GLU	N	N	119.108	0.033
84	1	13	GLU	H	H	7.816	0.003
85	1	13	GLU	HA	H	3.963	0.007
86	1	13	GLU	HB2	H	1.855	0.007
87	1	13	GLU	HB3	H	2.096	0.009
88	1	13	GLU	HG2	H	2.519	0.007
89	1	13	GLU	HG3	H	2.267	0.000
90	1	13	GLU	CA	C	56.535	0.034
91	1	13	GLU	CB	C	26.863	0.080
92	1	13	GLU	CG	C	35.168	0.029
93	1	13	GLU	N	N	120.485	0.014
94	1	14	LYS	H	H	7.538	0.004
95	1	14	LYS	HA	H	4.088	0.002
96	1	14	LYS	HB2	H	1.843	0.000
97	1	14	LYS	HB3	H	1.614	0.000
98	1	14	LYS	HG2	H	1.363	0.000
99	1	14	LYS	HG3	H	1.489	0.000
100	1	14	LYS	CA	C	55.511	0.031
101	1	14	LYS	CB	C	29.277	0.021
102	1	14	LYS	N	N	119.693	0.023
103	1	15	ASN	H	H	7.692	0.006
104	1	15	ASN	HA	H	3.987	0.005
105	1	15	ASN	HB2	H	2.616	0.000
106	1	15	ASN	CA	C	54.332	0.000
107	1	15	ASN	CB	C	39.006	0.000
108	1	15	ASN	N	N	120.848	0.013
109	1	16	LYS	HA	H	4.026	0.000
110	1	16	LYS	HB2	H	1.894	0.000
111	1	17	GLN	H	H	7.824	0.006
112	1	17	GLN	HA	H	3.998	0.000
113	1	17	GLN	HB2	H	2.149	0.003
114	1	17	GLN	HB3	H	2.097	0.000
115	1	17	GLN	HG2	H	2.284	0.000
116	1	17	GLN	HG3	H	2.490	0.000
117	1	17	GLN	CA	C	56.450	0.075
118	1	17	GLN	CB	C	25.472	0.042
119	1	17	GLN	N	N	119.261	0.034
120	1	18	LEU	H	H	8.504	0.004
121	1	18	LEU	HA	H	4.042	0.009
122	1	18	LEU	HB2	H	1.271	0.007
123	1	18	LEU	HB3	H	1.410	0.002
124	1	18	LEU	HG	H	0.990	0.000
125	1	18	LEU	HD11	H	0.897	0.001
126	1	18	LEU	HD12	H	0.897	0.001
127	1	18	LEU	HD13	H	0.897	0.001
128	1	18	LEU	HD21	H	0.841	0.007
129	1	18	LEU	HD22	H	0.841	0.007
130	1	18	LEU	HD23	H	0.841	0.007
131	1	18	LEU	CA	C	55.297	0.058
132	1	18	LEU	CB	C	40.970	0.000
133	1	18	LEU	N	N	121.558	0.026
134	1	19	GLU	H	H	8.611	0.007
135	1	19	GLU	HA	H	3.879	0.002
136	1	19	GLU	HB2	H	2.009	0.007
137	1	19	GLU	HB3	H	2.118	0.011
138	1	19	GLU	HG2	H	2.426	0.001
139	1	19	GLU	HG3	H	2.157	0.013
140	1	19	GLU	CA	C	57.512	0.068
141	1	19	GLU	CB	C	26.775	0.042
142	1	19	GLU	CG	C	34.191	0.074
143	1	19	GLU	N	N	119.207	0.086
144	1	20	GLN	H	H	7.721	0.007
145	1	20	GLN	HA	H	4.054	0.004
146	1	20	GLN	HB2	H	2.171	0.025
147	1	20	GLN	HB3	H	2.200	0.000
148	1	20	GLN	HG2	H	2.344	0.004
149	1	20	GLN	HG3	H	2.513	0.005
150	1	20	GLN	CA	C	56.193	0.026
151	1	20	GLN	CB	C	25.577	0.074
152	1	20	GLN	N	N	118.374	0.042
153	1	21	GLN	H	H	8.037	0.005
154	1	21	GLN	HA	H	4.164	0.002
155	1	21	GLN	HB2	H	2.232	0.000
156	1	21	GLN	HB3	H	2.180	0.000
157	1	21	GLN	HG2	H	2.518	0.000
158	1	21	GLN	HE21	H	7.133	0.005
159	1	21	GLN	HE22	H	6.588	0.005
160	1	21	GLN	CA	C	56.644	0.017
161	1	21	GLN	CB	C	25.894	0.011
162	1	21	GLN	N	N	109.082	0.020
163	1	22	VAL	H	H	8.661	0.005
164	1	22	VAL	HA	H	3.437	0.003
165	1	22	VAL	HB	H	2.169	0.005
166	1	22	VAL	HG11	H	0.809	0.002
167	1	22	VAL	HG12	H	0.809	0.002
168	1	22	VAL	HG13	H	0.809	0.002
169	1	22	VAL	HG21	H	0.997	0.007
170	1	22	VAL	HG22	H	0.997	0.007
171	1	22	VAL	HG23	H	0.997	0.007
172	1	22	VAL	CA	C	65.328	0.090
173	1	22	VAL	CB	C	28.841	0.045
174	1	22	VAL	CG1	C	18.809	0.098
175	1	22	VAL	CG2	C	22.307	0.019
176	1	22	VAL	N	N	120.088	0.006
177	1	23	THR	H	H	8.002	0.004
178	1	23	THR	HA	H	3.893	0.005
179	1	23	THR	HB	H	4.221	0.004
180	1	23	THR	HG21	H	1.238	0.002
181	1	23	THR	HG22	H	1.238	0.002
182	1	23	THR	HG23	H	1.238	0.002
183	1	23	THR	CA	C	64.330	0.033
184	1	23	THR	CB	C	66.052	0.064
185	1	23	THR	CG2	C	19.150	0.024
186	1	23	THR	N	N	115.893	0.029
187	1	24	TYR	H	H	8.026	0.005
188	1	24	TYR	HA	H	4.299	0.009
189	1	24	TYR	HB2	H	3.129	0.010
190	1	24	TYR	HB3	H	3.221	0.005
191	1	24	TYR	HD1	H	7.081	0.018
192	1	24	TYR	HD2	H	7.081	0.018
193	1	24	TYR	HE1	H	6.759	0.006
194	1	24	TYR	HE2	H	6.759	0.006
195	1	24	TYR	CA	C	58.297	0.030
196	1	24	TYR	CB	C	35.595	0.017
197	1	24	TYR	N	N	122.835	0.025
198	1	25	LEU	H	H	8.805	0.005
199	1	25	LEU	HA	H	3.849	0.006
200	1	25	LEU	HB2	H	1.273	0.006
201	1	25	LEU	HB3	H	1.457	0.004
202	1	25	LEU	HD11	H	0.917	0.003
203	1	25	LEU	HD12	H	0.917	0.003
204	1	25	LEU	HD13	H	0.917	0.003
205	1	25	LEU	HD21	H	1.022	0.001
206	1	25	LEU	HD22	H	1.022	0.001
207	1	25	LEU	HD23	H	1.022	0.001
208	1	25	LEU	CA	C	55.122	0.000
209	1	25	LEU	CB	C	40.584	0.000
210	1	25	LEU	N	N	121.094	0.026
211	1	26	GLN	H	H	9.102	0.004
212	1	26	GLN	HA	H	3.920	0.007
213	1	26	GLN	HB2	H	2.267	0.007
214	1	26	GLN	HB3	H	1.955	0.001
215	1	26	GLN	HG2	H	2.619	0.002
216	1	26	GLN	HE21	H	6.705	0.005
217	1	26	GLN	HE22	H	7.145	0.005
218	1	26	GLN	CA	C	56.741	0.046
219	1	26	GLN	CB	C	25.466	0.039
220	1	26	GLN	CG	C	32.221	0.031
221	1	26	GLN	N	N	117.934	2.506
222	1	26	GLN	NE2	N	110.409	0.034
223	1	27	ALA	H	H	7.579	0.004
224	1	27	ALA	HA	H	4.186	0.005
225	1	27	ALA	HB1	H	1.450	0.006
226	1	27	ALA	HB2	H	1.450	0.006
227	1	27	ALA	HB3	H	1.450	0.006
228	1	27	ALA	CA	C	52.171	0.036
229	1	27	ALA	CB	C	14.788	0.061
230	1	27	ALA	N	N	122.156	0.020
231	1	28	LYS	HA	H	4.038	0.000
232	1	28	LYS	HB2	H	1.655	0.000
233	1	28	LYS	HB3	H	1.783	0.000
234	1	28	LYS	HG2	H	1.294	0.000
235	1	28	LYS	HG3	H	1.443	0.000
236	1	28	LYS	HD2	H	2.086	0.000
237	1	29	VAL	H	H	8.513	0.003
238	1	29	VAL	HA	H	3.344	0.004
239	1	29	VAL	HB	H	2.087	0.004
240	1	29	VAL	HG11	H	0.812	0.001
241	1	29	VAL	HG12	H	0.812	0.001
242	1	29	VAL	HG13	H	0.812	0.001
243	1	29	VAL	HG21	H	0.967	0.003
244	1	29	VAL	HG22	H	0.967	0.003
245	1	29	VAL	HG23	H	0.967	0.003
246	1	29	VAL	CA	C	64.806	0.056
247	1	29	VAL	CB	C	29.060	0.090
248	1	29	VAL	CG1	C	22.403	0.005
249	1	29	VAL	CG2	C	19.077	0.025
250	1	29	VAL	N	N	119.074	0.022
251	1	30	ALA	H	H	7.816	0.009
252	1	30	ALA	HA	H	4.124	0.003
253	1	30	ALA	HB1	H	1.445	0.005
254	1	30	ALA	HB2	H	1.445	0.005
255	1	30	ALA	HB3	H	1.445	0.005
256	1	30	ALA	CA	C	52.307	0.043
257	1	30	ALA	CB	C	15.142	0.074
258	1	30	ALA	N	N	119.624	0.076
259	1	31	TYR	H	H	7.764	0.007
260	1	31	TYR	HA	H	4.212	0.001
261	1	31	TYR	HB2	H	3.160	0.003
262	1	31	TYR	HB3	H	3.094	0.002
263	1	31	TYR	HD1	H	7.043	0.007
264	1	31	TYR	HD2	H	7.043	0.007
265	1	31	TYR	HE1	H	6.760	0.000
266	1	31	TYR	HE2	H	6.760	0.000
267	1	31	TYR	CA	C	58.143	0.028
268	1	31	TYR	CB	C	35.626	0.041
269	1	31	TYR	N	N	118.348	0.052
270	1	32	LEU	HA	H	3.837	0.007
271	1	32	LEU	HB2	H	1.374	0.000
272	1	32	LEU	HB3	H	1.438	0.000
273	1	32	LEU	HD11	H	0.812	0.000
274	1	32	LEU	HD12	H	0.812	0.000
275	1	32	LEU	HD13	H	0.812	0.000
276	1	32	LEU	HD21	H	0.913	0.000
277	1	32	LEU	HD22	H	0.913	0.000
278	1	32	LEU	HD23	H	0.913	0.000
279	1	32	LEU	CA	C	54.815	0.000
280	1	32	LEU	CB	C	40.605	0.000
281	1	33	GLU	H	H	8.767	0.005
282	1	33	GLU	HA	H	3.966	0.006
283	1	33	GLU	HB2	H	2.112	0.003
284	1	33	GLU	HB3	H	1.999	0.000
285	1	33	GLU	HG2	H	2.529	0.000
286	1	33	GLU	CA	C	56.567	0.000
287	1	33	GLU	CB	C	26.930	0.008
288	1	33	GLU	N	N	118.350	0.025
289	1	34	LYS	H	H	8.424	0.009
290	1	34	LYS	HA	H	4.304	0.000
291	1	34	LYS	HB2	H	2.008	0.000
292	1	34	LYS	HB3	H	2.120	0.000
293	1	34	LYS	CA	C	56.458	0.000
294	1	34	LYS	CB	C	29.280	0.000
295	1	34	LYS	N	N	121.177	0.028
296	1	35	LEU	H	H	7.691	0.004
297	1	35	LEU	HA	H	3.997	0.017
298	1	35	LEU	HB2	H	1.594	0.000
299	1	35	LEU	HB3	H	1.892	0.000
300	1	35	LEU	HG	H	1.398	0.019
301	1	35	LEU	HD11	H	0.817	0.000
302	1	35	LEU	HD12	H	0.817	0.000
303	1	35	LEU	HD13	H	0.817	0.000
304	1	35	LEU	HD21	H	0.907	0.000
305	1	35	LEU	HD22	H	0.907	0.000
306	1	35	LEU	HD23	H	0.907	0.000
307	1	35	LEU	CA	C	54.302	0.023
308	1	35	LEU	CB	C	39.129	0.027
309	1	35	LEU	CG	C	23.873	0.072
310	1	35	LEU	CD1	C	20.828	0.029
311	1	35	LEU	CD2	C	22.028	0.024
312	1	35	LEU	N	N	119.152	0.039
313	1	36	ASP	H	H	8.013	0.004
314	1	36	ASP	HA	H	4.358	0.015
315	1	36	ASP	HB2	H	2.612	0.002
316	1	36	ASP	CA	C	53.730	0.048
317	1	36	ASP	CB	C	38.782	0.073
318	1	36	ASP	N	N	119.253	0.046
319	1	37	ALA	H	H	7.911	0.009
320	1	37	ALA	HA	H	4.056	0.001
321	1	37	ALA	HB1	H	1.395	0.001
322	1	37	ALA	HB2	H	1.395	0.001
323	1	37	ALA	HB3	H	1.395	0.001
324	1	37	ALA	CA	C	51.559	0.042
325	1	37	ALA	CB	C	15.708	0.042
326	1	37	ALA	N	N	120.990	0.039
327	1	38	LEU	HB2	H	1.736	0.005
328	1	38	LEU	HB3	H	1.838	0.000
329	1	39	ILE	H	H	7.914	0.006
330	1	39	ILE	HA	H	3.829	0.002
331	1	39	ILE	HB	H	1.931	0.003
332	1	39	ILE	HG12	H	1.527	0.001
333	1	39	ILE	HG13	H	1.159	0.002
334	1	39	ILE	HG21	H	0.836	0.001
335	1	39	ILE	HG22	H	0.836	0.001
336	1	39	ILE	HG23	H	0.836	0.001
337	1	39	ILE	HD11	H	0.789	0.002
338	1	39	ILE	HD12	H	0.789	0.002
339	1	39	ILE	HD13	H	0.789	0.002
340	1	39	ILE	CA	C	60.494	0.029
341	1	39	ILE	CB	C	35.302	0.019
342	1	39	ILE	CG1	C	25.565	0.036
343	1	39	ILE	CG2	C	14.827	0.018
344	1	39	ILE	CD1	C	10.316	0.028
345	1	39	ILE	N	N	120.905	0.078
346	1	40	GLN	H	H	8.276	0.007
347	1	40	GLN	HA	H	4.132	0.007
348	1	40	GLN	HB2	H	1.940	0.002
349	1	40	GLN	HB3	H	2.100	0.007
350	1	40	GLN	HG2	H	2.386	0.004
351	1	40	GLN	HE21	H	6.744	0.004
352	1	40	GLN	HE22	H	7.613	0.004
353	1	40	GLN	CA	C	54.385	0.028
354	1	40	GLN	CB	C	25.868	0.061
355	1	40	GLN	CG	C	30.899	0.052
356	1	40	GLN	N	N	118.933	2.716
357	1	40	GLN	NE2	N	113.168	0.012
358	1	41	SER	H	H	7.993	0.004
359	1	41	SER	HA	H	4.281	0.005
360	1	41	SER	HB2	H	3.893	0.004
361	1	41	SER	CA	C	56.857	0.025
362	1	41	SER	CB	C	60.794	0.046
363	1	41	SER	N	N	115.279	0.040
364	1	42	LYS	H	H	7.820	0.009
365	1	42	LYS	HA	H	4.248	0.000
366	1	42	LYS	HB2	H	1.647	0.000
367	1	42	LYS	HB3	H	1.745	0.000
368	1	42	LYS	CA	C	54.031	0.042
369	1	42	LYS	CB	C	29.986	0.000
370	1	42	LYS	CG	C	21.173	0.000
371	1	42	LYS	CD	C	24.348	0.023
372	1	42	LYS	CE	C	39.201	0.000
373	1	42	LYS	N	N	121.688	0.025
374	1	43	LYS	H	H	7.925	0.005
375	1	43	LYS	HA	H	4.274	0.000
376	1	43	LYS	HB2	H	1.788	0.000
377	1	43	LYS	HB3	H	1.706	0.000
378	1	43	LYS	CA	C	53.553	0.000
379	1	43	LYS	CB	C	30.414	0.000
380	1	43	LYS	N	N	120.643	0.025
381	1	44	SER	H	H	8.167	0.008
382	1	44	SER	HA	H	4.686	0.008
383	1	44	SER	HB2	H	3.781	0.000
384	1	44	SER	HB3	H	4.273	0.000
385	1	44	SER	CA	C	53.804	0.000
386	1	44	SER	CB	C	60.512	0.000
387	1	44	SER	N	N	117.869	0.052
388	1	45	PRO	HA	H	4.456	0.003
389	1	45	PRO	HB2	H	2.255	0.004
390	1	45	PRO	HB3	H	1.879	0.004
391	1	45	PRO	HG2	H	1.964	0.006
392	1	45	PRO	HD2	H	3.669	0.001
393	1	45	PRO	HD3	H	3.758	0.010
394	1	45	PRO	CA	C	60.574	0.016
395	1	45	PRO	CB	C	29.460	0.029
396	1	45	PRO	CG	C	24.622	0.017
397	1	45	PRO	CD	C	48.098	0.033
398	1	46	THR	H	H	8.170	0.009
399	1	46	THR	HA	H	4.201	0.003
400	1	46	THR	HB	H	4.088	0.001
401	1	46	THR	HG21	H	1.152	0.002
402	1	46	THR	HG22	H	1.152	0.002
403	1	46	THR	HG23	H	1.152	0.002
404	1	46	THR	CA	C	59.422	0.044
405	1	46	THR	CB	C	67.090	0.031
406	1	46	THR	CG2	C	19.032	0.022
407	1	46	THR	N	N	115.001	0.014
408	1	47	LYS	H	H	8.263	0.010
409	1	47	LYS	HA	H	4.261	0.000
410	1	47	LYS	HB2	H	1.670	0.000
411	1	47	LYS	HB3	H	1.761	0.000
412	1	47	LYS	CA	C	53.496	0.000
413	1	47	LYS	CB	C	30.330	0.000
414	1	47	LYS	N	N	124.388	0.101
415	1	48	LYS	HA	H	4.255	0.001
416	1	48	LYS	HB2	H	1.657	0.003
417	1	48	LYS	HB3	H	1.743	0.000
418	1	48	LYS	CA	C	53.467	0.000
419	1	48	LYS	CB	C	30.303	0.000
420	1	49	LYS	H	H	8.236	0.012
421	1	49	LYS	HA	H	4.217	0.010
422	1	49	LYS	HB2	H	1.702	0.001
423	1	49	LYS	CA	C	53.527	0.000
424	1	49	LYS	CB	C	30.524	0.001
425	1	49	LYS	N	N	123.201	0.029
426	1	50	ARG	H	H	8.326	0.010
427	1	50	ARG	HA	H	4.249	0.004
428	1	50	ARG	HB2	H	1.795	0.006
429	1	50	ARG	HB3	H	1.687	0.013
430	1	50	ARG	HG2	H	1.580	0.000
431	1	50	ARG	HD2	H	3.136	0.001
432	1	50	ARG	CA	C	53.507	0.026
433	1	50	ARG	CB	C	28.370	0.044
434	1	50	ARG	CG	C	24.362	0.069
435	1	50	ARG	CD	C	40.682	0.028
436	1	50	ARG	N	N	123.515	0.020
437	1	51	LYS	H	H	7.892	0.009
438	1	51	LYS	HA	H	4.031	0.000
439	1	51	LYS	HB2	H	1.670	0.000
440	1	51	LYS	CA	C	55.314	0.000
441	1	51	LYS	CB	C	30.927	0.000
442	1	51	LYS	N	N	127.596	0.018

Release date

2023-12-14

Citation

Folded Alpha Helical Putative New Proteins from Apilactobacillus kunkeei
Ye, W., Krishna Behra, P.R., Dyrhage, K., Seeger, C., Joiner, J.D., Karlsson, E., Andersson, E., Chi, C.N., Andersson, S., Jemth, P.
J. Mol. Biol. (2024), 436, 168490-168490, PubMed 38355092 , DOI 10.1016/j.jmb.2024.168490 , Abstract

Entries sharing articles BMRB: 2 entries Detail

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Experiments performed 8 experiments Detail

Chemical shift validation 3 contents Detail