BMRB: 31112

Structure of the Carboxy terminus of Oleate Hydratase

Authors

Grace, C.R., Radka, C.

Assembly

Myosin-cross-reactive antigen

Entity

1. Myosin-cross-reactive antigen (polymer, Thiol state: not present), 42 monomers, 4895.717 Da Detail

NDHQDLREIT KDSKMQKLAL AGFLKKIKGT YIESLLKEHK LL

Formula weight

4895.717 Da

Source organism

S. aureus-E. coli shuttle vector pBUS1-Pcap

Exptl. method

solution NMR

Data set

assigned_chemical_shifts, spectral_peak_list

Chemcal Shifts

¹H: 339, ¹³C: 159, ¹⁵N: 45 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	ASN	H	H	8.348	0.00
2	1	1	ASN	HA	H	4.659	0.00
3	1	1	ASN	HB2	H	2.809	0.01
4	1	1	ASN	HB3	H	2.734	0.00
5	1	1	ASN	HD21	H	7.579	0.00
6	1	1	ASN	HD22	H	6.908	0.00
7	1	1	ASN	CA	C	53.325	0.00
8	1	1	ASN	CB	C	38.969	0.01
9	1	1	ASN	N	N	124.328	0.00
10	1	1	ASN	ND2	N	112.688	0.00
11	1	2	ASP	H	H	8.442	0.00
12	1	2	ASP	HA	H	4.668	0.00
13	1	2	ASP	HB2	H	2.846	0.00
14	1	2	ASP	HB3	H	2.846	0.00
15	1	2	ASP	CA	C	53.261	0.00
16	1	2	ASP	CB	C	38.377	0.00
17	1	2	ASP	N	N	118.992	0.00
18	1	3	HIS	H	H	8.484	0.00
19	1	3	HIS	HA	H	4.659	0.00
20	1	3	HIS	HB2	H	3.314	0.01
21	1	3	HIS	HB3	H	3.225	0.00
22	1	3	HIS	HD2	H	7.295	0.00
23	1	3	HIS	HE1	H	8.627	0.00
24	1	3	HIS	CA	C	55.706	0.00
25	1	3	HIS	CB	C	28.497	0.00
26	1	3	HIS	CD2	C	120.101	0.00
27	1	3	HIS	CE1	C	136.457	0.00
28	1	3	HIS	N	N	118.363	0.00
29	1	4	GLN	H	H	8.326	0.00
30	1	4	GLN	HA	H	4.299	0.00
31	1	4	GLN	HB2	H	2.071	0.01
32	1	4	GLN	HB3	H	1.992	0.00
33	1	4	GLN	HG2	H	2.343	0.00
34	1	4	GLN	HG3	H	2.343	0.00
35	1	4	GLN	HE21	H	7.488	0.00
36	1	4	GLN	HE22	H	6.843	0.00
37	1	4	GLN	CA	C	56.382	0.00
38	1	4	GLN	CB	C	29.491	0.01
39	1	4	GLN	CG	C	33.918	0.00
40	1	4	GLN	N	N	120.621	0.00
41	1	4	GLN	NE2	N	112.136	0.00
42	1	5	ASP	H	H	8.470	0.00
43	1	5	ASP	HA	H	4.695	0.00
44	1	5	ASP	HB2	H	2.948	0.01
45	1	5	ASP	HB3	H	2.825	0.00
46	1	5	ASP	CA	C	53.231	0.00
47	1	5	ASP	CB	C	38.670	0.01
48	1	5	ASP	N	N	120.177	0.00
49	1	6	LEU	H	H	8.213	0.00
50	1	6	LEU	HA	H	4.293	0.00
51	1	6	LEU	HB2	H	1.678	0.00
52	1	6	LEU	HB3	H	1.619	0.00
53	1	6	LEU	HG	H	1.599	0.00
54	1	6	LEU	HD11	H	0.913	0.00
55	1	6	LEU	HD12	H	0.913	0.00
56	1	6	LEU	HD13	H	0.913	0.00
57	1	6	LEU	HD21	H	0.852	0.01
58	1	6	LEU	HD22	H	0.852	0.01
59	1	6	LEU	HD23	H	0.852	0.01
60	1	6	LEU	CA	C	55.911	0.00
61	1	6	LEU	CB	C	42.151	0.00
62	1	6	LEU	CG	C	27.094	0.00
63	1	6	LEU	CD1	C	24.865	0.00
64	1	6	LEU	CD2	C	23.463	0.00
65	1	6	LEU	N	N	122.934	0.00
66	1	7	ARG	H	H	8.217	0.00
67	1	7	ARG	HA	H	4.267	0.00
68	1	7	ARG	HB2	H	1.850	0.00
69	1	7	ARG	HB3	H	1.817	0.00
70	1	7	ARG	HG2	H	1.675	0.00
71	1	7	ARG	HG3	H	1.617	0.00
72	1	7	ARG	HD2	H	3.218	0.01
73	1	7	ARG	HD3	H	3.218	0.01
74	1	7	ARG	HE	H	7.237	0.00
75	1	7	ARG	CA	C	56.882	0.00
76	1	7	ARG	CB	C	30.511	0.00
77	1	7	ARG	CG	C	27.139	0.00
78	1	7	ARG	CD	C	43.431	0.00
79	1	7	ARG	N	N	120.726	0.00
80	1	8	GLU	H	H	8.137	0.00
81	1	8	GLU	HA	H	4.357	0.00
82	1	8	GLU	HB2	H	2.099	0.00
83	1	8	GLU	HB3	H	2.008	0.00
84	1	8	GLU	HG2	H	2.449	0.00
85	1	8	GLU	HG3	H	2.449	0.00
86	1	8	GLU	CA	C	56.160	0.00
87	1	8	GLU	CB	C	28.819	0.00
88	1	8	GLU	CG	C	33.342	0.00
89	1	8	GLU	N	N	120.433	0.00
90	1	9	ILE	H	H	8.114	0.00
91	1	9	ILE	HA	H	4.182	0.00
92	1	9	ILE	HB	H	1.909	0.00
93	1	9	ILE	HG12	H	1.500	0.00
94	1	9	ILE	HG13	H	1.208	0.00
95	1	9	ILE	HG21	H	0.913	0.00
96	1	9	ILE	HG22	H	0.913	0.00
97	1	9	ILE	HG23	H	0.913	0.00
98	1	9	ILE	HD11	H	0.858	0.01
99	1	9	ILE	HD12	H	0.858	0.01
100	1	9	ILE	HD13	H	0.858	0.01
101	1	9	ILE	CA	C	61.798	0.00
102	1	9	ILE	CB	C	38.638	0.00
103	1	9	ILE	CG1	C	27.562	0.01
104	1	9	ILE	CG2	C	17.618	0.00
105	1	9	ILE	CD1	C	13.021	0.00
106	1	9	ILE	N	N	121.616	0.00
107	1	10	THR	H	H	8.146	0.00
108	1	10	THR	HA	H	4.313	0.00
109	1	10	THR	HB	H	4.245	0.01
110	1	10	THR	HG21	H	1.218	0.00
111	1	10	THR	HG22	H	1.218	0.00
112	1	10	THR	HG23	H	1.218	0.00
113	1	10	THR	CA	C	62.466	0.00
114	1	10	THR	CB	C	69.854	0.00
115	1	10	THR	CG2	C	21.732	0.00
116	1	10	THR	N	N	117.661	0.00
117	1	11	LYS	H	H	8.244	0.00
118	1	11	LYS	HA	H	4.283	0.00
119	1	11	LYS	HB2	H	1.854	0.00
120	1	11	LYS	HB3	H	1.807	0.00
121	1	11	LYS	HG2	H	1.468	0.00
122	1	11	LYS	HG3	H	1.414	0.00
123	1	11	LYS	HD2	H	1.684	0.01
124	1	11	LYS	HD3	H	1.684	0.01
125	1	11	LYS	HE2	H	2.982	0.00
126	1	11	LYS	HE3	H	2.982	0.00
127	1	11	LYS	CA	C	57.076	0.00
128	1	11	LYS	CB	C	32.767	0.00
129	1	11	LYS	CG	C	24.868	0.00
130	1	11	LYS	CD	C	29.226	0.00
131	1	11	LYS	CE	C	42.304	0.00
132	1	11	LYS	N	N	123.352	0.00
133	1	12	ASP	H	H	8.368	0.00
134	1	12	ASP	HA	H	4.707	0.00
135	1	12	ASP	HB2	H	2.924	0.01
136	1	12	ASP	HB3	H	2.863	0.00
137	1	12	ASP	CA	C	53.360	0.00
138	1	12	ASP	CB	C	38.704	0.00
139	1	12	ASP	N	N	119.670	0.00
140	1	13	SER	H	H	8.299	0.00
141	1	13	SER	HA	H	4.379	0.00
142	1	13	SER	HB2	H	3.998	0.00
143	1	13	SER	HB3	H	3.918	0.00
144	1	13	SER	CA	C	59.426	0.00
145	1	13	SER	CB	C	63.748	0.01
146	1	13	SER	N	N	117.001	0.00
147	1	14	LYS	H	H	8.290	0.00
148	1	14	LYS	HA	H	4.222	0.00
149	1	14	LYS	HB2	H	1.874	0.00
150	1	14	LYS	HB3	H	1.874	0.00
151	1	14	LYS	HG2	H	1.428	0.00
152	1	14	LYS	HG3	H	1.428	0.00
153	1	14	LYS	HD2	H	1.704	0.00
154	1	14	LYS	HD3	H	1.511	0.00
155	1	14	LYS	HE2	H	3.003	0.00
156	1	14	LYS	HE3	H	3.003	0.00
157	1	14	LYS	CA	C	57.291	0.00
158	1	14	LYS	CB	C	32.640	0.00
159	1	14	LYS	CG	C	24.980	0.00
160	1	14	LYS	CD	C	29.241	0.00
161	1	14	LYS	CE	C	42.242	0.00
162	1	14	LYS	N	N	122.628	0.00
163	1	15	MET	H	H	8.137	0.00
164	1	15	MET	HA	H	4.374	0.00
165	1	15	MET	HB2	H	2.084	0.00
166	1	15	MET	HB3	H	2.084	0.00
167	1	15	MET	HG2	H	2.657	0.01
168	1	15	MET	HG3	H	2.567	0.00
169	1	15	MET	HE1	H	2.087	0.00
170	1	15	MET	HE2	H	2.087	0.00
171	1	15	MET	HE3	H	2.087	0.00
172	1	15	MET	CA	C	56.665	0.00
173	1	15	MET	CB	C	32.565	0.00
174	1	15	MET	CG	C	32.234	0.00
175	1	15	MET	CE	C	17.127	0.00
176	1	15	MET	N	N	119.112	0.00
177	1	16	GLN	H	H	8.186	0.00
178	1	16	GLN	HA	H	4.218	0.00
179	1	16	GLN	HB2	H	2.094	0.00
180	1	16	GLN	HB3	H	2.094	0.00
181	1	16	GLN	HG2	H	2.416	0.00
182	1	16	GLN	HG3	H	2.367	0.00
183	1	16	GLN	HE21	H	7.453	0.00
184	1	16	GLN	HE22	H	6.831	0.00
185	1	16	GLN	CA	C	57.870	0.00
186	1	16	GLN	CB	C	29.150	0.00
187	1	16	GLN	CG	C	34.037	0.00
188	1	16	GLN	N	N	121.073	0.00
189	1	16	GLN	NE2	N	111.868	0.01
190	1	17	LYS	H	H	8.196	0.00
191	1	17	LYS	HA	H	4.173	0.00
192	1	17	LYS	HB2	H	1.858	0.00
193	1	17	LYS	HB3	H	1.858	0.00
194	1	17	LYS	HG2	H	1.519	0.00
195	1	17	LYS	HG3	H	1.421	0.00
196	1	17	LYS	HD2	H	1.685	0.00
197	1	17	LYS	HD3	H	1.685	0.00
198	1	17	LYS	HE2	H	3.002	0.01
199	1	17	LYS	HE3	H	3.002	0.01
200	1	17	LYS	CA	C	57.741	0.00
201	1	17	LYS	CB	C	32.641	0.00
202	1	17	LYS	CG	C	25.033	0.00
203	1	17	LYS	CD	C	29.202	0.00
204	1	17	LYS	CE	C	42.187	0.00
205	1	17	LYS	N	N	121.197	0.00
206	1	18	LEU	H	H	8.071	0.00
207	1	18	LEU	HA	H	4.255	0.00
208	1	18	LEU	HB2	H	1.739	0.00
209	1	18	LEU	HB3	H	1.592	0.00
210	1	18	LEU	HG	H	1.698	0.00
211	1	18	LEU	HD11	H	0.922	0.00
212	1	18	LEU	HD12	H	0.922	0.00
213	1	18	LEU	HD13	H	0.922	0.00
214	1	18	LEU	HD21	H	0.870	0.00
215	1	18	LEU	HD22	H	0.870	0.00
216	1	18	LEU	HD23	H	0.870	0.00
217	1	18	LEU	CA	C	56.327	0.00
218	1	18	LEU	CB	C	42.259	0.00
219	1	18	LEU	CG	C	27.040	0.00
220	1	18	LEU	CD1	C	24.691	0.00
221	1	18	LEU	CD2	C	24.017	0.00
222	1	18	LEU	N	N	121.797	0.00
223	1	19	ALA	H	H	8.129	0.00
224	1	19	ALA	HA	H	4.278	0.00
225	1	19	ALA	HB1	H	1.455	0.00
226	1	19	ALA	HB2	H	1.455	0.00
227	1	19	ALA	HB3	H	1.455	0.00
228	1	19	ALA	CA	C	53.444	0.00
229	1	19	ALA	CB	C	18.771	0.00
230	1	19	ALA	N	N	124.079	0.00
231	1	20	LEU	H	H	8.085	0.00
232	1	20	LEU	HA	H	4.258	0.00
233	1	20	LEU	HB2	H	1.695	0.00
234	1	20	LEU	HB3	H	1.695	0.00
235	1	20	LEU	HG	H	1.670	0.00
236	1	20	LEU	HD11	H	0.922	0.00
237	1	20	LEU	HD12	H	0.922	0.00
238	1	20	LEU	HD13	H	0.922	0.00
239	1	20	LEU	HD21	H	0.867	0.00
240	1	20	LEU	HD22	H	0.867	0.00
241	1	20	LEU	HD23	H	0.867	0.00
242	1	20	LEU	CA	C	56.443	0.00
243	1	20	LEU	CB	C	42.199	0.00
244	1	20	LEU	CG	C	27.304	0.00
245	1	20	LEU	CD1	C	25.086	0.00
246	1	20	LEU	CD2	C	24.134	0.00
247	1	20	LEU	N	N	120.567	0.00
248	1	21	ALA	H	H	8.080	0.00
249	1	21	ALA	HA	H	4.191	0.00
250	1	21	ALA	HB1	H	1.449	0.00
251	1	21	ALA	HB2	H	1.449	0.00
252	1	21	ALA	HB3	H	1.449	0.00
253	1	21	ALA	CA	C	54.050	0.00
254	1	21	ALA	CB	C	18.784	0.00
255	1	21	ALA	N	N	122.280	0.00
256	1	22	GLY	H	H	8.165	0.00
257	1	22	GLY	HA2	H	3.922	0.00
258	1	22	GLY	HA3	H	3.886	0.00
259	1	22	GLY	CA	C	46.229	0.00
260	1	22	GLY	N	N	106.338	0.00
261	1	23	PHE	H	H	7.971	0.00
262	1	23	PHE	HA	H	4.473	0.00
263	1	23	PHE	HB2	H	3.157	0.01
264	1	23	PHE	HB3	H	3.133	0.00
265	1	23	PHE	HD1	H	7.203	0.00
266	1	23	PHE	HD2	H	7.203	0.00
267	1	23	PHE	HE1	H	7.278	0.00
268	1	23	PHE	HE2	H	7.278	0.00
269	1	23	PHE	HZ	H	7.232	0.00
270	1	23	PHE	CA	C	59.343	0.00
271	1	23	PHE	CB	C	39.502	0.01
272	1	23	PHE	CD2	C	131.841	0.00
273	1	23	PHE	CE1	C	131.380	0.00
274	1	23	PHE	CZ	C	129.814	0.00
275	1	23	PHE	N	N	121.288	0.00
276	1	24	LEU	H	H	8.138	0.00
277	1	24	LEU	HA	H	4.101	0.00
278	1	24	LEU	HB2	H	1.721	0.00
279	1	24	LEU	HB3	H	1.503	0.01
280	1	24	LEU	HG	H	1.682	0.00
281	1	24	LEU	HD11	H	0.904	0.00
282	1	24	LEU	HD12	H	0.904	0.00
283	1	24	LEU	HD13	H	0.904	0.00
284	1	24	LEU	HD21	H	0.852	0.00
285	1	24	LEU	HD22	H	0.852	0.00
286	1	24	LEU	HD23	H	0.852	0.00
287	1	24	LEU	CA	C	56.229	0.00
288	1	24	LEU	CB	C	41.946	0.00
289	1	24	LEU	CG	C	26.988	0.00
290	1	24	LEU	CD1	C	25.206	0.00
291	1	24	LEU	CD2	C	23.360	0.00
292	1	24	LEU	N	N	120.246	0.00
293	1	25	LYS	H	H	7.855	0.00
294	1	25	LYS	HA	H	4.154	0.00
295	1	25	LYS	HB2	H	1.841	0.00
296	1	25	LYS	HB3	H	1.841	0.00
297	1	25	LYS	HG2	H	1.495	0.00
298	1	25	LYS	HG3	H	1.421	0.01
299	1	25	LYS	HD2	H	1.687	0.00
300	1	25	LYS	HD3	H	1.687	0.00
301	1	25	LYS	HE2	H	2.986	0.00
302	1	25	LYS	HE3	H	2.986	0.00
303	1	25	LYS	CA	C	57.571	0.00
304	1	25	LYS	CB	C	32.935	0.00
305	1	25	LYS	CG	C	24.989	0.01
306	1	25	LYS	CD	C	29.243	0.00
307	1	25	LYS	CE	C	42.227	0.00
308	1	25	LYS	N	N	119.707	0.00
309	1	26	LYS	H	H	7.886	0.01
310	1	26	LYS	HA	H	4.243	0.00
311	1	26	LYS	HB2	H	1.812	0.00
312	1	26	LYS	HB3	H	1.812	0.00
313	1	26	LYS	HG2	H	1.452	0.00
314	1	26	LYS	HG3	H	1.370	0.01
315	1	26	LYS	HD2	H	1.665	0.00
316	1	26	LYS	HD3	H	1.665	0.00
317	1	26	LYS	HE2	H	2.971	0.00
318	1	26	LYS	HE3	H	2.971	0.00
319	1	26	LYS	CA	C	57.166	0.00
320	1	26	LYS	CB	C	32.923	0.00
321	1	26	LYS	CG	C	25.010	0.00
322	1	26	LYS	CD	C	29.223	0.00
323	1	26	LYS	CE	C	42.235	0.00
324	1	26	LYS	N	N	120.360	0.00
325	1	27	ILE	H	H	7.784	0.00
326	1	27	ILE	HA	H	4.165	0.00
327	1	27	ILE	HB	H	1.823	0.00
328	1	27	ILE	HG12	H	1.326	0.00
329	1	27	ILE	HG13	H	1.104	0.00
330	1	27	ILE	HG21	H	0.767	0.00
331	1	27	ILE	HG22	H	0.767	0.00
332	1	27	ILE	HG23	H	0.767	0.00
333	1	27	ILE	HD11	H	0.730	0.00
334	1	27	ILE	HD12	H	0.730	0.00
335	1	27	ILE	HD13	H	0.730	0.00
336	1	27	ILE	CA	C	61.218	0.00
337	1	27	ILE	CB	C	38.681	0.00
338	1	27	ILE	CG1	C	26.974	0.00
339	1	27	ILE	CG2	C	17.717	0.00
340	1	27	ILE	CD1	C	13.430	0.00
341	1	27	ILE	N	N	120.442	0.00
342	1	28	LYS	H	H	8.078	0.00
343	1	28	LYS	HA	H	4.219	0.00
344	1	28	LYS	HB2	H	1.853	0.00
345	1	28	LYS	HB3	H	1.853	0.00
346	1	28	LYS	HG2	H	1.471	0.00
347	1	28	LYS	HG3	H	1.471	0.00
348	1	28	LYS	HD2	H	1.673	0.00
349	1	28	LYS	HD3	H	1.673	0.00
350	1	28	LYS	HE2	H	2.993	0.00
351	1	28	LYS	HE3	H	2.993	0.00
352	1	28	LYS	CA	C	57.227	0.00
353	1	28	LYS	CB	C	32.884	0.00
354	1	28	LYS	CG	C	24.910	0.00
355	1	28	LYS	CD	C	29.295	0.00
356	1	28	LYS	CE	C	42.191	0.00
357	1	28	LYS	N	N	121.841	0.00
358	1	29	GLY	H	H	8.453	0.00
359	1	29	GLY	HA2	H	4.021	0.00
360	1	29	GLY	HA3	H	3.976	0.01
361	1	29	GLY	CA	C	45.799	0.01
362	1	29	GLY	N	N	110.140	0.00
363	1	30	THR	H	H	7.940	0.00
364	1	30	THR	HA	H	4.380	0.00
365	1	30	THR	HB	H	4.255	0.00
366	1	30	THR	HG21	H	1.180	0.00
367	1	30	THR	HG22	H	1.180	0.00
368	1	30	THR	HG23	H	1.180	0.00
369	1	30	THR	CA	C	62.454	0.00
370	1	30	THR	CB	C	70.455	0.00
371	1	30	THR	CG2	C	21.603	0.00
372	1	30	THR	N	N	112.868	0.00
373	1	31	TYR	H	H	8.381	0.00
374	1	31	TYR	HA	H	4.528	0.00
375	1	31	TYR	HB2	H	3.101	0.00
376	1	31	TYR	HB3	H	3.042	0.00
377	1	31	TYR	HD1	H	7.093	0.00
378	1	31	TYR	HD2	H	7.093	0.00
379	1	31	TYR	HE1	H	6.806	0.00
380	1	31	TYR	HE2	H	6.806	0.00
381	1	31	TYR	CA	C	59.312	0.00
382	1	31	TYR	CB	C	38.491	0.00
383	1	31	TYR	CD1	C	133.135	0.00
384	1	31	TYR	CE1	C	118.304	0.00
385	1	31	TYR	N	N	122.919	0.00
386	1	32	ILE	H	H	7.906	0.01
387	1	32	ILE	HA	H	3.797	0.00
388	1	32	ILE	HB	H	1.808	0.00
389	1	32	ILE	HG12	H	1.409	0.00
390	1	32	ILE	HG13	H	1.142	0.00
391	1	32	ILE	HG21	H	0.830	0.00
392	1	32	ILE	HG22	H	0.830	0.00
393	1	32	ILE	HG23	H	0.830	0.00
394	1	32	ILE	HD11	H	0.809	0.00
395	1	32	ILE	HD12	H	0.809	0.00
396	1	32	ILE	HD13	H	0.809	0.00
397	1	32	ILE	CA	C	62.522	0.00
398	1	32	ILE	CB	C	37.994	0.00
399	1	32	ILE	CG1	C	28.101	0.02
400	1	32	ILE	CG2	C	17.655	0.00
401	1	32	ILE	CD1	C	12.668	0.00
402	1	32	ILE	N	N	121.034	0.00
403	1	33	GLU	H	H	7.985	0.00
404	1	33	GLU	HA	H	4.049	0.00
405	1	33	GLU	HB2	H	2.119	0.01
406	1	33	GLU	HB3	H	2.081	0.00
407	1	33	GLU	HG2	H	2.456	0.00
408	1	33	GLU	HG3	H	2.456	0.00
409	1	33	GLU	CA	C	58.139	0.00
410	1	33	GLU	CB	C	28.258	0.00
411	1	33	GLU	CG	C	33.103	0.00
412	1	33	GLU	N	N	118.689	0.00
413	1	34	SER	H	H	7.954	0.00
414	1	34	SER	HA	H	4.262	0.00
415	1	34	SER	HB2	H	3.936	0.00
416	1	34	SER	HB3	H	3.899	0.00
417	1	34	SER	CA	C	60.384	0.00
418	1	34	SER	CB	C	63.141	0.00
419	1	34	SER	N	N	115.430	0.00
420	1	35	LEU	H	H	7.966	0.00
421	1	35	LEU	HA	H	4.162	0.01
422	1	35	LEU	HB2	H	1.766	0.00
423	1	35	LEU	HB3	H	1.533	0.01
424	1	35	LEU	HG	H	1.729	0.00
425	1	35	LEU	HD11	H	0.868	0.00
426	1	35	LEU	HD12	H	0.868	0.00
427	1	35	LEU	HD13	H	0.868	0.00
428	1	35	LEU	HD21	H	0.834	0.00
429	1	35	LEU	HD22	H	0.834	0.00
430	1	35	LEU	HD23	H	0.834	0.00
431	1	35	LEU	CA	C	56.829	0.00
432	1	35	LEU	CB	C	41.912	0.00
433	1	35	LEU	CG	C	26.933	0.00
434	1	35	LEU	CD1	C	25.358	0.00
435	1	35	LEU	CD2	C	23.450	0.00
436	1	35	LEU	N	N	119.944	0.00
437	1	36	LEU	H	H	7.851	0.02
438	1	36	LEU	HA	H	4.165	0.00
439	1	36	LEU	HB2	H	1.713	0.00
440	1	36	LEU	HB3	H	1.524	0.01
441	1	36	LEU	HG	H	1.531	0.00
442	1	36	LEU	HD11	H	0.838	0.00
443	1	36	LEU	HD12	H	0.838	0.00
444	1	36	LEU	HD13	H	0.838	0.00
445	1	36	LEU	HD21	H	0.795	0.00
446	1	36	LEU	HD22	H	0.795	0.00
447	1	36	LEU	HD23	H	0.795	0.00
448	1	36	LEU	CA	C	56.743	0.00
449	1	36	LEU	CB	C	42.088	0.00
450	1	36	LEU	CG	C	26.831	0.00
451	1	36	LEU	CD1	C	25.201	0.00
452	1	36	LEU	CD2	C	23.400	0.00
453	1	36	LEU	N	N	123.082	0.00
454	1	37	LYS	H	H	8.049	0.00
455	1	37	LYS	HA	H	4.176	0.01
456	1	37	LYS	HB2	H	1.859	0.00
457	1	37	LYS	HB3	H	1.859	0.00
458	1	37	LYS	HG2	H	1.520	0.00
459	1	37	LYS	HG3	H	1.414	0.01
460	1	37	LYS	HD2	H	1.687	0.00
461	1	37	LYS	HD3	H	1.687	0.00
462	1	37	LYS	HE2	H	3.007	0.01
463	1	37	LYS	HE3	H	3.007	0.01
464	1	37	LYS	CA	C	57.967	0.00
465	1	37	LYS	CB	C	32.754	0.00
466	1	37	LYS	CG	C	25.154	0.01
467	1	37	LYS	CD	C	29.215	0.00
468	1	37	LYS	CE	C	42.250	0.00
469	1	37	LYS	N	N	120.066	0.00
470	1	38	GLU	H	H	7.981	0.00
471	1	38	GLU	HA	H	4.245	0.01
472	1	38	GLU	HB2	H	2.089	0.00
473	1	38	GLU	HB3	H	2.042	0.00
474	1	38	GLU	HG2	H	2.491	0.00
475	1	38	GLU	HG3	H	2.431	0.01
476	1	38	GLU	CA	C	57.230	0.00
477	1	38	GLU	CB	C	28.682	0.00
478	1	38	GLU	CG	C	33.066	0.00
479	1	38	GLU	N	N	118.769	0.00
480	1	39	HIS	H	H	8.123	0.00
481	1	39	HIS	HA	H	4.634	0.00
482	1	39	HIS	HB2	H	3.369	0.00
483	1	39	HIS	HB3	H	3.185	0.01
484	1	39	HIS	HD2	H	7.342	0.00
485	1	39	HIS	HE1	H	8.643	0.00
486	1	39	HIS	CA	C	55.586	0.00
487	1	39	HIS	CB	C	28.465	0.00
488	1	39	HIS	CD2	C	120.104	0.00
489	1	39	HIS	CE1	C	136.438	0.00
490	1	39	HIS	N	N	117.126	0.00
491	1	40	LYS	H	H	8.175	0.00
492	1	40	LYS	HA	H	4.297	0.00
493	1	40	LYS	HB2	H	1.870	0.00
494	1	40	LYS	HB3	H	1.787	0.00
495	1	40	LYS	HG2	H	1.679	0.00
496	1	40	LYS	HG3	H	1.399	0.01
497	1	40	LYS	HD2	H	1.691	0.01
498	1	40	LYS	HD3	H	1.424	0.00
499	1	40	LYS	HE2	H	2.997	0.00
500	1	40	LYS	HE3	H	2.997	0.00
501	1	40	LYS	HZ1	H	7.533	0.00
502	1	40	LYS	HZ2	H	7.533	0.00
503	1	40	LYS	HZ3	H	7.533	0.00
504	1	40	LYS	CA	C	56.557	0.00
505	1	40	LYS	CB	C	32.823	0.00
506	1	40	LYS	CG	C	25.027	0.00
507	1	40	LYS	CD	C	29.201	0.00
508	1	40	LYS	CE	C	42.365	0.00
509	1	40	LYS	N	N	120.239	0.00
510	1	41	LEU	H	H	8.155	0.00
511	1	41	LEU	HA	H	4.388	0.00
512	1	41	LEU	HB2	H	1.611	0.00
513	1	41	LEU	HB3	H	1.611	0.00
514	1	41	LEU	HG	H	1.595	0.00
515	1	41	LEU	HD11	H	0.912	0.00
516	1	41	LEU	HD12	H	0.912	0.00
517	1	41	LEU	HD13	H	0.912	0.00
518	1	41	LEU	HD21	H	0.866	0.00
519	1	41	LEU	HD22	H	0.866	0.00
520	1	41	LEU	HD23	H	0.866	0.00
521	1	41	LEU	CA	C	55.136	0.00
522	1	41	LEU	CB	C	42.737	0.00
523	1	41	LEU	CG	C	27.227	0.00
524	1	41	LEU	CD1	C	25.051	0.00
525	1	41	LEU	CD2	C	23.782	0.00
526	1	41	LEU	N	N	122.149	0.00
527	1	42	LEU	H	H	7.995	0.00
528	1	42	LEU	HA	H	4.326	0.00
529	1	42	LEU	HB2	H	1.620	0.01
530	1	42	LEU	HB3	H	1.620	0.01
531	1	42	LEU	HG	H	1.639	0.00
532	1	42	LEU	HD11	H	0.909	0.00
533	1	42	LEU	HD12	H	0.909	0.00
534	1	42	LEU	HD13	H	0.909	0.00
535	1	42	LEU	HD21	H	0.867	0.00
536	1	42	LEU	HD22	H	0.867	0.00
537	1	42	LEU	HD23	H	0.867	0.00
538	1	42	LEU	CA	C	54.735	0.00
539	1	42	LEU	CB	C	42.789	0.00
540	1	42	LEU	CG	C	27.120	0.00
541	1	42	LEU	CD1	C	25.321	0.00
542	1	42	LEU	CD2	C	23.627	0.00
543	1	42	LEU	N	N	123.963	0.00

Release date

2023-10-24

Citation

The carboxy terminus causes interfacial assembly of oleate hydratase on a membrane bilayer
Radka, C.D., Grace, C.R., Hasdemir, H.S., Li, Y., Rodriguez, C.C., Rodrigues, P., Oldham, M.L., Qayyum, M.Z., Pitre, A., MacCain, W.J., Kalathur, R.C., Tajkhorshid, E., Rock, C.O.
J. Biol. Chem. (2024), 300, 105627-105627, PubMed 38211817 , DOI 10.1016/j.jbc.2024.105627 , Abstract

Related entities 1. Myosin-cross-reactive antigen, : 1 : 9 : 6 entities Detail

Experiments performed 5 experiments Detail

Chemical shift validation 3 contents Detail