BMRBj - BMREntryMaster

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	ASN	HD21	H	7.821	0.020	1
2	1	1	ASN	HD22	H	7.013	0.020	1
3	1	1	ASN	ND2	N	112.771	0.3	1
4	1	2	ILE	H	H	8.184	0.020	1
5	1	2	ILE	HA	H	4.064	0.020	1
6	1	2	ILE	HB	H	2.040	0.020	1
7	1	2	ILE	HG12	H	1.631	0.020	2
8	1	2	ILE	HG13	H	1.348	0.020	2
9	1	2	ILE	HG21	H	0.999	0.020	1
10	1	2	ILE	HG22	H	0.999	0.020	1
11	1	2	ILE	HG23	H	0.999	0.020	1
12	1	2	ILE	HD11	H	0.981	0.020	1
13	1	2	ILE	HD12	H	0.981	0.020	1
14	1	2	ILE	HD13	H	0.981	0.020	1
15	1	2	ILE	CA	C	62.943	0.3	1
16	1	2	ILE	CB	C	38.133	0.3	1
17	1	2	ILE	CG1	C	28.535	0.3	1
18	1	2	ILE	CG2	C	18.149	0.3	1
19	1	2	ILE	CD1	C	13.475	0.3	1
20	1	2	ILE	N	N	119.944	0.3	1
21	1	3	ALA	H	H	8.254	0.020	1
22	1	3	ALA	HA	H	4.117	0.020	1
23	1	3	ALA	HB1	H	1.558	0.020	1
24	1	3	ALA	HB2	H	1.558	0.020	1
25	1	3	ALA	HB3	H	1.558	0.020	1
26	1	3	ALA	C	C	178.676	0.3	1
27	1	3	ALA	CA	C	54.967	0.3	1
28	1	3	ALA	CB	C	18.797	0.3	1
29	1	3	ALA	N	N	123.010	0.3	1
30	1	4	LYS	H	H	7.853	0.020	1
31	1	4	LYS	HA	H	4.084	0.020	1
32	1	4	LYS	HB2	H	1.993	0.020	1
33	1	4	LYS	HB3	H	1.993	0.020	1
34	1	4	LYS	HG2	H	1.529	0.020	2
35	1	4	LYS	HG3	H	1.682	0.020	2
36	1	4	LYS	HD2	H	1.851	0.020	1
37	1	4	LYS	HD3	H	1.851	0.020	1
38	1	4	LYS	HE2	H	3.081	0.020	1
39	1	4	LYS	HE3	H	3.081	0.020	1
40	1	4	LYS	C	C	177.765	0.3	1
41	1	4	LYS	CA	C	59.179	0.3	1
42	1	4	LYS	CB	C	32.995	0.3	1
43	1	4	LYS	CG	C	25.906	0.3	1
44	1	4	LYS	CD	C	29.642	0.3	1
45	1	4	LYS	CE	C	42.157	0.3	1
46	1	4	LYS	N	N	115.008	0.3	1
47	1	5	ILE	H	H	7.640	0.020	1
48	1	5	ILE	HA	H	4.105	0.020	1
49	1	5	ILE	HB	H	2.112	0.020	1
50	1	5	ILE	HG12	H	1.701	0.020	2
51	1	5	ILE	HG13	H	1.389	0.020	2
52	1	5	ILE	HG21	H	1.055	0.020	1
53	1	5	ILE	HG22	H	1.055	0.020	1
54	1	5	ILE	HG23	H	1.055	0.020	1
55	1	5	ILE	HD11	H	0.971	0.020	1
56	1	5	ILE	HD12	H	0.971	0.020	1
57	1	5	ILE	HD13	H	0.971	0.020	1
58	1	5	ILE	C	C	176.056	0.3	1
59	1	5	ILE	CA	C	62.908	0.3	1
60	1	5	ILE	CB	C	38.658	0.3	1
61	1	5	ILE	CG1	C	28.538	0.3	1
62	1	5	ILE	CG2	C	18.242	0.3	1
63	1	5	ILE	CD1	C	13.784	0.3	1
64	1	5	ILE	N	N	115.287	0.3	1
65	1	6	ILE	H	H	7.566	0.020	1
66	1	6	ILE	HA	H	4.268	0.020	1
67	1	6	ILE	HB	H	2.058	0.020	1
68	1	6	ILE	HG12	H	1.413	0.020	2
69	1	6	ILE	HG13	H	1.648	0.020	2
70	1	6	ILE	HG21	H	1.028	0.020	1
71	1	6	ILE	HG22	H	1.028	0.020	1
72	1	6	ILE	HG23	H	1.028	0.020	1
73	1	6	ILE	HD11	H	0.918	0.020	1
74	1	6	ILE	HD12	H	0.918	0.020	1
75	1	6	ILE	HD13	H	0.918	0.020	1
76	1	6	ILE	C	C	176.531	0.3	1
77	1	6	ILE	CA	C	62.269	0.3	1
78	1	6	ILE	CB	C	39.024	0.3	1
79	1	6	ILE	CG1	C	27.964	0.3	1
80	1	6	ILE	CG2	C	17.964	0.3	1
81	1	6	ILE	CD1	C	13.695	0.3	1
82	1	6	ILE	N	N	114.494	0.3	1
83	1	7	ILE	H	H	7.832	0.020	1
84	1	7	ILE	HA	H	3.963	0.020	1
85	1	7	ILE	HB	H	2.079	0.020	1
86	1	7	ILE	HG12	H	1.336	0.020	2
87	1	7	ILE	HG13	H	1.726	0.020	2
88	1	7	ILE	HG21	H	1.018	0.020	1
89	1	7	ILE	HG22	H	1.018	0.020	1
90	1	7	ILE	HG23	H	1.018	0.020	1
91	1	7	ILE	HD11	H	0.964	0.020	1
92	1	7	ILE	HD12	H	0.964	0.020	1
93	1	7	ILE	HD13	H	0.964	0.020	1
94	1	7	ILE	C	C	176.634	0.3	1
95	1	7	ILE	CA	C	63.915	0.3	1
96	1	7	ILE	CB	C	37.837	0.3	1
97	1	7	ILE	CG1	C	29.000	0.3	1
98	1	7	ILE	CG2	C	18.082	0.3	1
99	1	7	ILE	CD1	C	13.299	0.3	1
100	1	7	ILE	N	N	118.449	0.3	1
101	1	8	GLY	H	H	8.502	0.020	1
102	1	8	GLY	HA2	H	3.934	0.020	2
103	1	8	GLY	HA3	H	4.033	0.020	2
104	1	8	GLY	CA	C	48.183	0.3	1
105	1	8	GLY	N	N	107.076	0.3	1
106	1	9	PRO	HB2	H	2.013	0.020	2
107	1	9	PRO	HB3	H	2.289	0.020	2
108	1	9	PRO	HG2	H	1.930	0.020	2
109	1	9	PRO	HG3	H	2.399	0.020	2
110	1	9	PRO	HD2	H	3.642	0.020	2
111	1	9	PRO	HD3	H	3.920	0.020	2
112	1	9	PRO	CA	C	65.910	0.3	1
113	1	9	PRO	CB	C	32.338	0.3	1
114	1	9	PRO	CG	C	28.140	0.3	1
115	1	9	PRO	CD	C	50.721	0.3	1
116	1	10	LEU	H	H	7.963	0.020	1
117	1	10	LEU	HA	H	4.151	0.020	1
118	1	10	LEU	HB2	H	1.987	0.020	2
119	1	10	LEU	HB3	H	1.754	0.020	2
120	1	10	LEU	HG	H	1.875	0.020	1
121	1	10	LEU	HD11	H	0.976	0.020	2
122	1	10	LEU	HD12	H	0.976	0.020	2
123	1	10	LEU	HD13	H	0.976	0.020	2
124	1	10	LEU	HD21	H	0.930	0.020	2
125	1	10	LEU	HD22	H	0.930	0.020	2
126	1	10	LEU	HD23	H	0.930	0.020	2
127	1	10	LEU	C	C	178.715	0.3	1
128	1	10	LEU	CA	C	58.556	0.3	1
129	1	10	LEU	CB	C	42.096	0.3	1
130	1	10	LEU	CG	C	27.052	0.3	1
131	1	10	LEU	CD1	C	25.043	0.3	1
132	1	10	LEU	CD2	C	24.217	0.3	1
133	1	10	LEU	N	N	115.753	0.3	1
134	1	11	ILE	H	H	8.454	0.020	1
135	1	11	ILE	HA	H	3.837	0.020	1
136	1	11	ILE	HB	H	2.245	0.020	1
137	1	11	ILE	HG12	H	1.237	0.020	2
138	1	11	ILE	HG13	H	1.931	0.020	2
139	1	11	ILE	HG21	H	0.969	0.020	1
140	1	11	ILE	HG22	H	0.969	0.020	1
141	1	11	ILE	HG23	H	0.969	0.020	1
142	1	11	ILE	HD11	H	0.924	0.020	1
143	1	11	ILE	HD12	H	0.924	0.020	1
144	1	11	ILE	HD13	H	0.924	0.020	1
145	1	11	ILE	C	C	177.995	0.3	1
146	1	11	ILE	CA	C	65.381	0.3	1
147	1	11	ILE	CB	C	37.168	0.3	1
148	1	11	ILE	CG1	C	29.533	0.3	1
149	1	11	ILE	CG2	C	17.661	0.3	1
150	1	11	ILE	CD1	C	13.468	0.3	1
151	1	11	ILE	N	N	118.646	0.3	1
152	1	12	PHE	H	H	8.226	0.020	1
153	1	12	PHE	HA	H	4.233	0.020	1
154	1	12	PHE	HB2	H	3.189	0.020	2
155	1	12	PHE	HB3	H	3.343	0.020	2
156	1	12	PHE	HD1	H	7.168	0.020	1
157	1	12	PHE	HD2	H	7.168	0.020	1
158	1	12	PHE	HE1	H	7.115	0.020	1
159	1	12	PHE	HE2	H	7.115	0.020	1
160	1	12	PHE	HZ	H	7.033	0.020	1
161	1	12	PHE	C	C	177.085	0.3	1
162	1	12	PHE	CA	C	62.515	0.3	1
163	1	12	PHE	CB	C	39.192	0.3	1
164	1	12	PHE	CD1	C	131.435	0.3	1
165	1	12	PHE	CD2	C	131.435	0.3	1
166	1	12	PHE	CE1	C	130.812	0.3	1
167	1	12	PHE	CE2	C	130.812	0.3	1
168	1	12	PHE	CZ	C	128.746	0.3	1
169	1	12	PHE	N	N	118.692	0.3	1
170	1	13	VAL	H	H	8.554	0.020	1
171	1	13	VAL	HA	H	3.616	0.020	1
172	1	13	VAL	HB	H	2.370	0.020	1
173	1	13	VAL	HG11	H	1.219	0.020	2
174	1	13	VAL	HG12	H	1.219	0.020	2
175	1	13	VAL	HG13	H	1.219	0.020	2
176	1	13	VAL	HG21	H	1.025	0.020	2
177	1	13	VAL	HG22	H	1.025	0.020	2
178	1	13	VAL	HG23	H	1.025	0.020	2
179	1	13	VAL	C	C	178.834	0.3	1
180	1	13	VAL	CA	C	67.331	0.3	1
181	1	13	VAL	CB	C	31.484	0.3	1
182	1	13	VAL	CG1	C	23.331	0.3	1
183	1	13	VAL	CG2	C	21.423	0.3	1
184	1	13	VAL	N	N	118.187	0.3	1
185	1	14	PHE	H	H	8.659	0.020	1
186	1	14	PHE	HA	H	4.250	0.020	1
187	1	14	PHE	HB2	H	3.235	0.020	2
188	1	14	PHE	HB3	H	3.318	0.020	2
189	1	14	PHE	HD1	H	7.115	0.020	1
190	1	14	PHE	HD2	H	7.115	0.020	1
191	1	14	PHE	HE1	H	7.084	0.020	1
192	1	14	PHE	HE2	H	7.084	0.020	1
193	1	14	PHE	HZ	H	7.064	0.020	1
194	1	14	PHE	C	C	176.752	0.3	1
195	1	14	PHE	CA	C	61.856	0.3	1
196	1	14	PHE	CB	C	39.201	0.3	1
197	1	14	PHE	CD1	C	131.375	0.3	1
198	1	14	PHE	CD2	C	131.375	0.3	1
199	1	14	PHE	CE1	C	130.535	0.3	1
200	1	14	PHE	CE2	C	130.535	0.3	1
201	1	14	PHE	CZ	C	128.601	0.3	1
202	1	14	PHE	N	N	121.898	0.3	1
203	1	15	LEU	H	H	8.717	0.020	1
204	1	15	LEU	HA	H	3.832	0.020	1
205	1	15	LEU	HB2	H	1.898	0.020	2
206	1	15	LEU	HB3	H	1.491	0.020	2
207	1	15	LEU	HG	H	1.959	0.020	1
208	1	15	LEU	HD11	H	0.897	0.020	2
209	1	15	LEU	HD12	H	0.897	0.020	2
210	1	15	LEU	HD13	H	0.897	0.020	2
211	1	15	LEU	HD21	H	0.877	0.020	2
212	1	15	LEU	HD22	H	0.877	0.020	2
213	1	15	LEU	HD23	H	0.877	0.020	2
214	1	15	LEU	C	C	178.557	0.3	1
215	1	15	LEU	CA	C	58.313	0.3	1
216	1	15	LEU	CB	C	42.050	0.3	1
217	1	15	LEU	CG	C	26.924	0.3	1
218	1	15	LEU	CD1	C	25.231	0.3	1
219	1	15	LEU	CD2	C	23.256	0.3	1
220	1	15	LEU	N	N	118.488	0.3	1
221	1	16	PHE	H	H	8.779	0.020	1
222	1	16	PHE	HA	H	3.980	0.020	1
223	1	16	PHE	HB2	H	2.861	0.020	2
224	1	16	PHE	HB3	H	3.000	0.020	2
225	1	16	PHE	HD1	H	7.051	0.020	1
226	1	16	PHE	HD2	H	7.051	0.020	1
227	1	16	PHE	HE1	H	7.113	0.020	1
228	1	16	PHE	HE2	H	7.113	0.020	1
229	1	16	PHE	HZ	H	6.990	0.020	1
230	1	16	PHE	C	C	177.449	0.3	1
231	1	16	PHE	CA	C	61.766	0.3	1
232	1	16	PHE	CB	C	39.318	0.3	1
233	1	16	PHE	CD1	C	131.275	0.3	1
234	1	16	PHE	CD2	C	131.275	0.3	1
235	1	16	PHE	CE1	C	130.405	0.3	1
236	1	16	PHE	CE2	C	130.405	0.3	1
237	1	16	PHE	CZ	C	129.024	0.3	1
238	1	16	PHE	N	N	117.583	0.3	1
239	1	17	SER	H	H	8.232	0.020	1
240	1	17	SER	HA	H	3.957	0.020	1
241	1	17	SER	HB2	H	3.646	0.020	2
242	1	17	SER	HB3	H	4.089	0.020	2
243	1	17	SER	C	C	176.111	0.3	1
244	1	17	SER	CA	C	63.894	0.3	1
245	1	17	SER	CB	C	65.238	0.3	1
246	1	17	SER	N	N	115.044	0.3	1
247	1	18	VAL	H	H	7.917	0.020	1
248	1	18	VAL	HA	H	3.605	0.020	1
249	1	18	VAL	HB	H	2.101	0.020	1
250	1	18	VAL	HG11	H	0.688	0.020	2
251	1	18	VAL	HG12	H	0.688	0.020	2
252	1	18	VAL	HG13	H	0.688	0.020	2
253	1	18	VAL	HG21	H	0.813	0.020	2
254	1	18	VAL	HG22	H	0.813	0.020	2
255	1	18	VAL	HG23	H	0.813	0.020	2
256	1	18	VAL	C	C	178.976	0.3	1
257	1	18	VAL	CA	C	66.453	0.3	1
258	1	18	VAL	CB	C	31.355	0.3	1
259	1	18	VAL	CG1	C	22.803	0.3	1
260	1	18	VAL	CG2	C	21.359	0.3	1
261	1	18	VAL	N	N	120.789	0.3	1
262	1	19	VAL	H	H	8.156	0.020	1
263	1	19	VAL	HA	H	3.554	0.020	1
264	1	19	VAL	HB	H	2.195	0.020	1
265	1	19	VAL	HG11	H	1.019	0.020	2
266	1	19	VAL	HG12	H	1.019	0.020	2
267	1	19	VAL	HG13	H	1.019	0.020	2
268	1	19	VAL	HG21	H	0.886	0.020	2
269	1	19	VAL	HG22	H	0.886	0.020	2
270	1	19	VAL	HG23	H	0.886	0.020	2
271	1	19	VAL	C	C	177.504	0.3	1
272	1	19	VAL	CA	C	67.823	0.3	1
273	1	19	VAL	CB	C	31.331	0.3	1
274	1	19	VAL	CG1	C	23.163	0.3	1
275	1	19	VAL	CG2	C	21.257	0.3	1
276	1	19	VAL	N	N	121.789	0.3	1
277	1	20	ILE	H	H	8.395	0.020	1
278	1	20	ILE	HA	H	3.734	0.020	1
279	1	20	ILE	HB	H	1.842	0.020	1
280	1	20	ILE	HG12	H	1.131	0.020	2
281	1	20	ILE	HG13	H	1.286	0.020	2
282	1	20	ILE	HG21	H	0.835	0.020	1
283	1	20	ILE	HG22	H	0.835	0.020	1
284	1	20	ILE	HG23	H	0.835	0.020	1
285	1	20	ILE	HD11	H	0.635	0.020	1
286	1	20	ILE	HD12	H	0.635	0.020	1
287	1	20	ILE	HD13	H	0.635	0.020	1
288	1	20	ILE	C	C	178.438	0.3	1
289	1	20	ILE	CA	C	64.426	0.3	1
290	1	20	ILE	CB	C	36.395	0.3	1
291	1	20	ILE	CG1	C	28.335	0.3	1
292	1	20	ILE	CG2	C	17.971	0.3	1
293	1	20	ILE	CD1	C	11.682	0.3	1
294	1	20	ILE	N	N	117.748	0.3	1
295	1	21	GLY	H	H	8.758	0.020	1
296	1	21	GLY	HA2	H	3.783	0.020	2
297	1	21	GLY	HA3	H	3.721	0.020	2
298	1	21	GLY	C	C	175.256	0.3	1
299	1	21	GLY	CA	C	47.783	0.3	1
300	1	21	GLY	N	N	107.148	0.3	1
301	1	22	SER	H	H	8.278	0.020	1
302	1	22	SER	HA	H	4.137	0.020	1
303	1	22	SER	HB2	H	4.230	0.020	1
304	1	22	SER	HB3	H	4.230	0.020	1
305	1	22	SER	C	C	176.293	0.3	1
306	1	22	SER	CA	C	63.915	0.3	1
307	1	22	SER	CB	C	59.143	0.3	1
308	1	22	SER	N	N	117.763	0.3	1
309	1	23	ILE	H	H	8.073	0.020	1
310	1	23	ILE	HA	H	3.749	0.020	1
311	1	23	ILE	HB	H	2.100	0.020	1
312	1	23	ILE	HG12	H	2.120	0.020	2
313	1	23	ILE	HG13	H	1.013	0.020	2
314	1	23	ILE	HG21	H	1.016	0.020	1
315	1	23	ILE	HG22	H	1.016	0.020	1
316	1	23	ILE	HG23	H	1.016	0.020	1
317	1	23	ILE	HD11	H	0.874	0.020	1
318	1	23	ILE	HD12	H	0.874	0.020	1
319	1	23	ILE	HD13	H	0.874	0.020	1
320	1	23	ILE	C	C	177.813	0.3	1
321	1	23	ILE	CA	C	66.182	0.3	1
322	1	23	ILE	CB	C	37.961	0.3	1
323	1	23	ILE	CG1	C	29.494	0.3	1
324	1	23	ILE	CG2	C	18.009	0.3	1
325	1	23	ILE	CD1	C	14.117	0.3	1
326	1	23	ILE	N	N	122.343	0.3	1
327	1	24	TYR	H	H	8.519	0.020	1
328	1	24	TYR	HA	H	4.100	0.020	1
329	1	24	TYR	HB2	H	3.115	0.020	2
330	1	24	TYR	HB3	H	3.398	0.020	2
331	1	24	TYR	HD1	H	7.006	0.020	1
332	1	24	TYR	HD2	H	7.006	0.020	1
333	1	24	TYR	HE1	H	6.819	0.020	1
334	1	24	TYR	HE2	H	6.819	0.020	1
335	1	24	TYR	C	C	177.251	0.3	1
336	1	24	TYR	CA	C	62.518	0.3	1
337	1	24	TYR	CB	C	38.539	0.3	1
338	1	24	TYR	CD1	C	132.707	0.3	1
339	1	24	TYR	CD2	C	132.707	0.3	1
340	1	24	TYR	CE1	C	118.030	0.3	1
341	1	24	TYR	CE2	C	118.030	0.3	1
342	1	24	TYR	N	N	119.359	0.3	1
343	1	25	LEU	H	H	8.435	0.020	1
344	1	25	LEU	HA	H	3.840	0.020	1
345	1	25	LEU	HB2	H	2.000	0.020	2
346	1	25	LEU	HB3	H	1.465	0.020	2
347	1	25	LEU	HG	H	2.048	0.020	1
348	1	25	LEU	HD11	H	0.998	0.020	1
349	1	25	LEU	HD12	H	0.998	0.020	1
350	1	25	LEU	HD13	H	0.998	0.020	1
351	1	25	LEU	HD21	H	0.998	0.020	1
352	1	25	LEU	HD22	H	0.998	0.020	1
353	1	25	LEU	HD23	H	0.998	0.020	1
354	1	25	LEU	C	C	179.277	0.3	1
355	1	25	LEU	CA	C	57.972	0.3	1
356	1	25	LEU	CB	C	42.259	0.3	1
357	1	25	LEU	CG	C	27.116	0.3	1
358	1	25	LEU	CD1	C	25.825	0.3	1
359	1	25	LEU	CD2	C	23.647	0.3	1
360	1	25	LEU	N	N	117.018	0.3	1
361	1	26	PHE	H	H	8.366	0.020	1
362	1	26	PHE	HA	H	4.388	0.020	1
363	1	26	PHE	HB2	H	3.268	0.020	2
364	1	26	PHE	HB3	H	3.339	0.020	2
365	1	26	PHE	HD1	H	7.303	0.020	1
366	1	26	PHE	HD2	H	7.303	0.020	1
367	1	26	PHE	HE1	H	7.357	0.020	1
368	1	26	PHE	HE2	H	7.357	0.020	1
369	1	26	PHE	HZ	H	7.345	0.020	1
370	1	26	PHE	C	C	177.575	0.3	1
371	1	26	PHE	CA	C	61.029	0.3	1
372	1	26	PHE	CB	C	40.057	0.3	1
373	1	26	PHE	CD1	C	131.936	0.3	1
374	1	26	PHE	CD2	C	131.936	0.3	1
375	1	26	PHE	CE1	C	131.172	0.3	1
376	1	26	PHE	CE2	C	131.172	0.3	1
377	1	26	PHE	CZ	C	129.715	0.3	1
378	1	26	PHE	N	N	117.230	0.3	1
379	1	27	LEU	H	H	8.317	0.020	1
380	1	27	LEU	HA	H	4.219	0.020	1
381	1	27	LEU	HB2	H	1.982	0.020	2
382	1	27	LEU	HB3	H	1.593	0.020	2
383	1	27	LEU	HG	H	2.121	0.020	1
384	1	27	LEU	HD11	H	1.024	0.020	2
385	1	27	LEU	HD12	H	1.024	0.020	2
386	1	27	LEU	HD13	H	1.024	0.020	2
387	1	27	LEU	HD21	H	1.017	0.020	2
388	1	27	LEU	HD22	H	1.017	0.020	2
389	1	27	LEU	HD23	H	1.017	0.020	2
390	1	27	LEU	C	C	178.731	0.3	1
391	1	27	LEU	CA	C	56.458	0.3	1
392	1	27	LEU	CB	C	42.706	0.3	1
393	1	27	LEU	CG	C	27.102	0.3	1
394	1	27	LEU	CD1	C	26.343	0.3	1
395	1	27	LEU	CD2	C	22.978	0.3	1
396	1	27	LEU	N	N	117.078	0.3	1
397	1	28	ARG	H	H	7.876	0.020	1
398	1	28	ARG	HA	H	4.222	0.020	1
399	1	28	ARG	HB2	H	1.722	0.020	1
400	1	28	ARG	HB3	H	1.722	0.020	1
401	1	28	ARG	HG2	H	1.559	0.020	2
402	1	28	ARG	HG3	H	1.492	0.020	2
403	1	28	ARG	HD2	H	2.963	0.020	2
404	1	28	ARG	HD3	H	3.090	0.020	2
405	1	28	ARG	C	C	176.657	0.3	1
406	1	28	ARG	CA	C	56.748	0.3	1
407	1	28	ARG	CB	C	30.220	0.3	1
408	1	28	ARG	CG	C	26.840	0.3	1
409	1	28	ARG	CD	C	43.372	0.3	1
410	1	28	ARG	N	N	117.592	0.3	1
411	1	29	LYS	H	H	7.890	0.020	1
412	1	29	LYS	HA	H	4.374	0.020	1
413	1	29	LYS	HB2	H	1.842	0.020	2
414	1	29	LYS	HB3	H	1.959	0.020	2
415	1	29	LYS	HG2	H	1.524	0.020	1
416	1	29	LYS	HG3	H	1.524	0.020	1
417	1	29	LYS	HD2	H	1.750	0.020	1
418	1	29	LYS	HD3	H	1.750	0.020	1
419	1	29	LYS	HE2	H	3.046	0.020	1
420	1	29	LYS	HE3	H	3.046	0.020	1
421	1	29	LYS	C	C	175.882	0.3	1
422	1	29	LYS	CA	C	56.300	0.3	1
423	1	29	LYS	CB	C	32.739	0.3	1
424	1	29	LYS	CG	C	24.845	0.3	1
425	1	29	LYS	CD	C	29.026	0.3	1
426	1	29	LYS	CE	C	42.185	0.3	1
427	1	29	LYS	N	N	120.395	0.3	1
428	1	30	ARG	H	H	7.660	0.020	1
429	1	30	ARG	HA	H	4.165	0.020	1
430	1	30	ARG	HB2	H	1.863	0.020	2
431	1	30	ARG	HB3	H	1.754	0.020	2
432	1	30	ARG	HG2	H	1.647	0.020	1
433	1	30	ARG	HG3	H	1.647	0.020	1
434	1	30	ARG	HD2	H	3.167	0.020	1
435	1	30	ARG	HD3	H	3.167	0.020	1
436	1	30	ARG	C	C	176.911	0.3	1
437	1	30	ARG	CA	C	57.689	0.3	1
438	1	30	ARG	CB	C	31.501	0.3	1
439	1	30	ARG	CG	C	27.389	0.3	1
440	1	30	ARG	CD	C	43.705	0.3	1
441	1	30	ARG	N	N	126.922	0.3	1

Release date

2021-08-30

Citation

Diversity of Structural, Dynamic, and Environmental Effects Explain a Distinctive Functional Role of Transmembrane Domains in the Insulin Receptor Subfamily
Bershatsky, Y.V., Kuznetsov, A.S., Idiatullina, A.R., Bocharova, O.V., Dolotova, S.M., Gavrilenkova, A.A., Serova, O.V., Deyev, I.E., Rakitina, T.V., Zangieva, O.T., Pavlov, K.V., Batishchev, O.V., Britikov, V.V., Usanov, S.A., Arseniev, A.S., Efremov, R.G., Bocharov, E.V.
Int. J. Mol. Sci. (2023), 24, 3906-3906, PubMed 36835322 , DOI 10.3390/ijms24043906 , Abstract

Related entities 1. Insulin-like growth factor 1 receptor (E.C.2.7.10.1), : 1 : 28 : 12 entities Detail

Interaction partners 1. Insulin-like growth factor 1 receptor (E.C.2.7.10.1), : 12 interactors Detail

More details for 12 interactors identified by 7 citations

Experiments performed 12 experiments Detail

1 2D 1H-15N HSQC

Instrument

Bruker AVANCE - 600 MHz

Sample

State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 313 K, pH 6.7, Details 0.5 mM [U-100% 13C; U-100% 15N] InsRtm, 100 mM [U-99% 2H] DPC, 0.3 mM sodium azide, 30 mM KH2PO4, 20 mM K2HPO4, 95% H2O/5% D2O

#	Name	Isotope labeling	Concentration
1	InsRtm	[U-100% 13C; U-100% 15N]	0.5 mM
2	DPC	[U-99% 2H]	100 mM
3	sodium azide	natural abundance	0.3 mM
4	KH2PO4	natural abundance	30 mM
5	K2HPO4	natural abundance	20 mM

2 2D 1H-1H TROSY

Instrument

Bruker AVANCE - 600 MHz

Sample

#	Name	Isotope labeling	Concentration
1	InsRtm	[U-100% 13C; U-100% 15N]	0.5 mM
2	DPC	[U-99% 2H]	100 mM
3	sodium azide	natural abundance	0.3 mM
4	KH2PO4	natural abundance	30 mM
5	K2HPO4	natural abundance	20 mM

3 2D 1H-13C CT HSQC

Instrument

Bruker AVANCE - 600 MHz

Sample

#	Name	Isotope labeling	Concentration
1	InsRtm	[U-100% 13C; U-100% 15N]	0.5 mM
2	DPC	[U-99% 2H]	100 mM
3	sodium azide	natural abundance	0.3 mM
4	KH2PO4	natural abundance	30 mM
5	K2HPO4	natural abundance	20 mM

4 2D 1H-13C HSQC

Instrument

Bruker AVANCE - 600 MHz

Sample

#	Name	Isotope labeling	Concentration
1	InsRtm	[U-100% 13C; U-100% 15N]	0.5 mM
2	DPC	[U-99% 2H]	100 mM
3	sodium azide	natural abundance	0.3 mM
4	KH2PO4	natural abundance	30 mM
5	K2HPO4	natural abundance	20 mM

5 3D HNCA

Instrument

Bruker AVANCE - 600 MHz

Sample

#	Name	Isotope labeling	Concentration
1	InsRtm	[U-100% 13C; U-100% 15N]	0.5 mM
2	DPC	[U-99% 2H]	100 mM
3	sodium azide	natural abundance	0.3 mM
4	KH2PO4	natural abundance	30 mM
5	K2HPO4	natural abundance	20 mM

6 3D 1H-15N NOESY

Instrument

Bruker AVANCE - 600 MHz

Sample

State anisotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 313 K, pH 6.7, Details 0.5 mM [U-100% 13C; U-100% 15N] InsRtm, 100 mM [U-99% 2H] DPC, 0.3 mM sodium azide, 30 mM KH2PO4, 20 mM K2HPO4, 95% H2O/5% D2O

#	Name	Isotope labeling	Concentration
1	InsRtm	[U-100% 13C; U-100% 15N]	0.5 mM
2	DPC	[U-99% 2H]	100 mM
3	sodium azide	natural abundance	0.3 mM
4	KH2PO4	natural abundance	30 mM
5	K2HPO4	natural abundance	20 mM

7 2D 1H-13C HSQC aromatic

Instrument

Bruker AVANCE - 600 MHz

Sample

#	Name	Isotope labeling	Concentration
1	InsRtm	[U-100% 13C; U-100% 15N]	0.5 mM
2	DPC	[U-99% 2H]	100 mM
3	sodium azide	natural abundance	0.3 mM
4	KH2PO4	natural abundance	30 mM
5	K2HPO4	natural abundance	20 mM

8 3D HCCH-TOCSY

Instrument

Bruker AVANCE - 600 MHz

Sample

#	Name	Isotope labeling	Concentration
1	InsRtm	[U-100% 13C; U-100% 15N]	0.5 mM
2	DPC	[U-99% 2H]	100 mM
3	sodium azide	natural abundance	0.3 mM
4	KH2PO4	natural abundance	30 mM
5	K2HPO4	natural abundance	20 mM

9 3D CBCA(CO)NH

Instrument

Bruker AVANCE - 600 MHz

Sample

#	Name	Isotope labeling	Concentration
1	InsRtm	[U-100% 13C; U-100% 15N]	0.5 mM
2	DPC	[U-99% 2H]	100 mM
3	sodium azide	natural abundance	0.3 mM
4	KH2PO4	natural abundance	30 mM
5	K2HPO4	natural abundance	20 mM

10 3D HN(CO)CA

Instrument

Bruker AVANCE - 600 MHz

Sample

#	Name	Isotope labeling	Concentration
1	InsRtm	[U-100% 13C; U-100% 15N]	0.5 mM
2	DPC	[U-99% 2H]	100 mM
3	sodium azide	natural abundance	0.3 mM
4	KH2PO4	natural abundance	30 mM
5	K2HPO4	natural abundance	20 mM

11 3D HNCO

Instrument

Bruker AVANCE - 600 MHz

Sample

#	Name	Isotope labeling	Concentration
1	InsRtm	[U-100% 13C; U-100% 15N]	0.5 mM
2	DPC	[U-99% 2H]	100 mM
3	sodium azide	natural abundance	0.3 mM
4	KH2PO4	natural abundance	30 mM
5	K2HPO4	natural abundance	20 mM

12 3D 1H-13C NOESY aromatic

Instrument

Bruker AVANCE - 600 MHz

Sample

#	Name	Isotope labeling	Concentration
1	InsRtm	[U-100% 13C; U-100% 15N]	0.5 mM
2	DPC	[U-99% 2H]	100 mM
3	sodium azide	natural abundance	0.3 mM
4	KH2PO4	natural abundance	30 mM
5	K2HPO4	natural abundance	20 mM

Chemical shift validation 3 contents Detail

Properties

Input source #1: Assigned chemical shifts - Assigned chemical shifts	bmr34657_3.str
Diamagnetism of the molecular assembly	True (excluding Oxygen atoms)
Whether the assembly has a disulfide bond	None
Whether the assembly has a other bond	None
Whether the assembly contains a cyclic polymer	None
Overall data processing status	OK

Disulfide bonds

None

Other bonds (neither disulfide, covalent nor hydrogen bonds, e.g. Zinc–sulphur bond)

None

Non-standard residues

None

Content subtype: bmr34657_3.str

#	Content subtype	Saveframe	Status	# of rows	Experiment type	Sequence coverage (%)
1	Assigned chemical shifts	assigned_chemical_shifts_1	OK	441		100.0 (chain: 1, length: 30)
1	Chemical shift references	chem_shift_reference_1	OK	3		No information

Assigned chemical shifts

Saveframe: assigned_chemical_shifts_1
- Status: OK
- Sequence coverage of experimental data
  - Entity_assembly_ID: 1, Chain length: 30, Sequence coverage: 100.0%
- Total number of assignments
  - ¹H chemical shifts: 255
  - ¹⁵N chemical shifts: 29
  - ¹³C chemical shifts: 157
- Completeness of assignments
  - Entity_assemble_ID: 1
- Peptide bond of PRO
- Rotameric state of ILE , LEU, and VAL
- Histogram of normalized assigned chemical shifts
- Random coil index and derived parameters (S² and NMR RMSD)
  - Chain_ID: 1

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	204	197	96.6
¹⁵N chemical shifts	32	29	90.6
¹³C chemical shifts	163	157	96.3

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	61	58	95.1
¹⁵N chemical shifts	29	28	96.6
¹³C chemical shifts	60	55	91.7

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	143	139	97.2
¹⁵N chemical shifts	3	1	33.3
¹³C chemical shifts	103	102	99.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	29	29	100.0
¹³C chemical shifts	29	29	100.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	24	24	100.0
¹³C chemical shifts	24	24	100.0

Keywords InsR, Insulin receptor, PROTEIN, RECEPTOR, SIGNALING PROTEIN, TRANSFERASE, TRANSMEMBRANE DOMAIN

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Found 1 Document (0.639 seconds)

BMRB: 34657

Related entities 1. Insulin-like growth factor 1 receptor (E.C.2.7.10.1), : 1 : 28 : 12 entities Detail

Interaction partners 1. Insulin-like growth factor 1 receptor (E.C.2.7.10.1), : 12 interactors Detail

Experiments performed 12 experiments Detail

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Chemical shift validation 3 contents Detail