BMRBj - BMREntryMaster

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	SER	HA	H	4.242	0.001	1
2	1	1	SER	HB2	H	4.036	0.003	2
3	1	1	SER	HB3	H	4.084	0.001	2
4	1	1	SER	CA	C	57.488		1
5	1	1	SER	CB	C	64.091	0.021	1
6	1	2	THR	HA	H	4.542		1
7	1	2	THR	HB	H	4.534		1
8	1	2	THR	HG21	H	1.344	0.0	1
9	1	2	THR	HG22	H	1.344	0.0	1
10	1	2	THR	HG23	H	1.344	0.0	1
11	1	2	THR	CA	C	62.046		1
12	1	2	THR	CB	C	70.429		1
13	1	2	THR	CG2	C	21.527	0.0	1
14	1	3	ARG	H	H	8.616	0.0	1
15	1	3	ARG	HA	H	4.230	0.002	1
16	1	3	ARG	HB3	H	1.919	0.002	1
17	1	3	ARG	HG2	H	1.695		2
18	1	3	ARG	HG3	H	1.812	0.001	2
19	1	3	ARG	HD3	H	3.268	0.001	1
20	1	3	ARG	HE	H	7.255		1
21	1	3	ARG	CA	C	58.900		1
22	1	3	ARG	N	N	122.061		1
23	1	4	LYS	H	H	8.213	0.001	1
24	1	4	LYS	HA	H	4.167	0.003	1
25	1	4	LYS	HB3	H	1.898	0.003	1
26	1	4	LYS	HG2	H	1.562	0.004	2
27	1	4	LYS	HG3	H	1.485	0.004	2
28	1	4	LYS	HD3	H	1.764	0.003	1
29	1	4	LYS	HE3	H	3.025	0.001	1
30	1	4	LYS	CA	C	59.126		1
31	1	4	LYS	CB	C	32.638		1
32	1	4	LYS	CG	C	25.211	0.01	1
33	1	4	LYS	CD	C	29.428		1
34	1	4	LYS	CE	C	42.156		1
35	1	4	LYS	N	N	122.114		1
36	1	5	GLN	H	H	8.133	0.001	1
37	1	5	GLN	HA	H	4.145		1
38	1	5	GLN	HB2	H	2.127	0.003	2
39	1	5	GLN	HB3	H	2.229	0.0	2
40	1	5	GLN	HG3	H	2.469	0.0	1
41	1	5	GLN	HE21	H	7.280	0.001	1
42	1	5	GLN	HE22	H	6.740	0.001	1
43	1	5	GLN	CA	C	58.970		1
44	1	5	GLN	CB	C	28.720	0.003	1
45	1	5	GLN	CG	C	34.070		1
46	1	5	GLN	N	N	118.628		1
47	1	5	GLN	NE2	N	109.727	0.004	1
48	1	6	ASN	H	H	8.343	0.001	1
49	1	6	ASN	HA	H	4.555	0.002	1
50	1	6	ASN	HB2	H	2.940	0.001	2
51	1	6	ASN	HB3	H	2.860	0.002	2
52	1	6	ASN	HD21	H	7.430	0.002	1
53	1	6	ASN	HD22	H	6.816	0.002	1
54	1	6	ASN	CA	C	56.110		1
55	1	6	ASN	CB	C	38.581	0.002	1
56	1	6	ASN	N	N	117.996		1
57	1	6	ASN	ND2	N	110.607	0.005	1
58	1	7	TYR	H	H	8.348	0.001	1
59	1	7	TYR	HA	H	4.333	0.002	1
60	1	7	TYR	HB2	H	3.230		1
61	1	7	TYR	HD1	H	7.134	0.001	1
62	1	7	TYR	HD2	H	7.134	0.001	1
63	1	7	TYR	HE1	H	6.809	0.002	1
64	1	7	TYR	HE2	H	6.809	0.002	1
65	1	7	TYR	CA	C	61.413		1
66	1	7	TYR	CD1	C	133.049		1
67	1	7	TYR	CD2	C	133.049		1
68	1	7	TYR	CE1	C	117.991		1
69	1	7	TYR	CE2	C	117.991		1
70	1	7	TYR	N	N	121.257		1
71	1	8	MET	H	H	8.466	0.001	1
72	1	8	MET	HA	H	4.360		1
73	1	8	MET	HB2	H	2.287		2
74	1	8	MET	HB3	H	2.260	0.0	2
75	1	8	MET	HG2	H	2.824	0.004	2
76	1	8	MET	HG3	H	2.691	0.004	2
77	1	8	MET	HE1	H	2.097		1
78	1	8	MET	HE2	H	2.097		1
79	1	8	MET	HE3	H	2.097		1
80	1	8	MET	CA	C	58.181		1
81	1	8	MET	CB	C	31.921	0.007	1
82	1	8	MET	CG	C	32.090	0.008	1
83	1	8	MET	CE	C	15.837		1
84	1	8	MET	N	N	118.514		1
85	1	9	MET	H	H	8.532	0.0	1
86	1	9	MET	HA	H	4.294	0.001	1
87	1	9	MET	HB2	H	2.283	0.004	2
88	1	9	MET	HB3	H	2.215	0.002	2
89	1	9	MET	HG2	H	2.788	0.0	2
90	1	9	MET	HG3	H	2.629	0.002	2
91	1	9	MET	HE1	H	2.144		1
92	1	9	MET	HE2	H	2.144		1
93	1	9	MET	HE3	H	2.144		1
94	1	9	MET	CA	C	58.717		1
95	1	9	MET	CB	C	32.310	0.01	1
96	1	9	MET	CG	C	32.152	0.001	1
97	1	9	MET	CE	C	16.483		1
98	1	9	MET	N	N	120.027		1
99	1	10	ASN	H	H	8.097	0.0	1
100	1	10	ASN	HA	H	4.536	0.0	1
101	1	10	ASN	HB2	H	2.880	0.001	2
102	1	10	ASN	HB3	H	2.763	0.001	2
103	1	10	ASN	HD21	H	7.416		1
104	1	10	ASN	HD22	H	6.809		1
105	1	10	ASN	CA	C	56.472		1
106	1	10	ASN	CB	C	38.745	0.002	1
107	1	10	ASN	N	N	118.201		1
108	1	10	ASN	ND2	N	112.008	0.003	1
109	1	11	PHE	H	H	8.729	0.001	1
110	1	11	PHE	HA	H	4.271	0.003	1
111	1	11	PHE	HB2	H	3.213	0.001	2
112	1	11	PHE	HB3	H	3.043	0.001	2
113	1	11	PHE	HD1	H	7.237		1
114	1	11	PHE	HD2	H	7.237		1
115	1	11	PHE	HE1	H	7.285		1
116	1	11	PHE	HE2	H	7.285		1
117	1	11	PHE	HZ	H	7.192		1
118	1	11	PHE	CB	C	39.267	0.01	1
119	1	11	PHE	CD1	C	131.803		1
120	1	11	PHE	CD2	C	131.803		1
121	1	11	PHE	CE1	C	131.103		1
122	1	11	PHE	CE2	C	131.103		1
123	1	11	PHE	CZ	C	129.700		1
124	1	11	PHE	N	N	121.042		1
125	1	12	SER	H	H	8.482	0.001	1
126	1	12	SER	HA	H	4.236	0.001	1
127	1	12	SER	HB2	H	4.111	0.0	2
128	1	12	SER	HB3	H	4.180	0.002	2
129	1	12	SER	CA	C	61.840		1
130	1	12	SER	CB	C	63.008	0.014	1
131	1	12	SER	N	N	115.064		1
132	1	13	ARG	H	H	8.147	0.0	1
133	1	13	ARG	HA	H	4.216	0.0	1
134	1	13	ARG	HB2	H	2.035	0.002	1
135	1	13	ARG	HG2	H	1.710	0.004	1
136	1	13	ARG	HD2	H	3.262	0.003	1
137	1	13	ARG	HE	H	7.177		1
138	1	13	ARG	CA	C	59.106		1
139	1	13	ARG	CB	C	30.226		1
140	1	13	ARG	N	N	122.354		1
141	1	14	GLN	H	H	8.160	0.003	1
142	1	14	GLN	HA	H	4.092	0.003	1
143	1	14	GLN	HB3	H	2.085	0.004	1
144	1	14	GLN	HG2	H	2.378	0.001	2
145	1	14	GLN	HG3	H	2.496		2
146	1	14	GLN	HE21	H	7.168		1
147	1	14	GLN	HE22	H	6.537		1
148	1	14	GLN	CA	C	58.204		1
149	1	14	GLN	CB	C	28.411		1
150	1	14	GLN	CG	C	33.822	0.001	1
151	1	14	GLN	N	N	117.259		1
152	1	15	HIS	H	H	8.193	0.0	1
153	1	15	HIS	HA	H	4.328	0.002	1
154	1	15	HIS	HB2	H	3.153	0.003	2
155	1	15	HIS	HB3	H	2.939	0.004	2
156	1	15	HIS	HD2	H	6.909	0.002	1
157	1	15	HIS	HE1	H	7.810	0.001	1
158	1	15	HIS	CA	C	59.185		1
159	1	15	HIS	CB	C	29.565	0.004	1
160	1	15	HIS	CD2	C	119.788		1
161	1	15	HIS	CE1	C	137.172		1
162	1	15	HIS	N	N	117.511		1
163	1	16	GLY	H	H	8.336	0.001	1
164	1	16	GLY	HA2	H	3.972		2
165	1	16	GLY	HA3	H	3.984		2
166	1	16	GLY	CA	C	46.964		1
167	1	16	GLY	N	N	107.763		1
168	1	17	LEU	H	H	8.212	0.001	1
169	1	17	LEU	HA	H	4.316	0.003	1
170	1	17	LEU	HB2	H	1.872	0.001	2
171	1	17	LEU	HB3	H	1.700	0.001	2
172	1	17	LEU	HG	H	1.810	0.0	1
173	1	17	LEU	HD11	H	0.976	0.001	2
174	1	17	LEU	HD12	H	0.976	0.001	2
175	1	17	LEU	HD13	H	0.976	0.001	2
176	1	17	LEU	HD21	H	0.936	0.002	2
177	1	17	LEU	HD22	H	0.936	0.002	2
178	1	17	LEU	HD23	H	0.936	0.002	2
179	1	17	LEU	CA	C	57.715		1
180	1	17	LEU	CB	C	41.982	0.007	1
181	1	17	LEU	CG	C	26.683	0.011	1
182	1	17	LEU	CD1	C	24.307	0.001	2
183	1	17	LEU	CD2	C	23.085	0.002	2
184	1	17	LEU	N	N	119.662		1
185	1	18	ARG	H	H	8.006	0.001	1
186	1	18	ARG	HA	H	4.113	0.002	1
187	1	18	ARG	HB2	H	1.906		2
188	1	18	ARG	HB3	H	1.790		2
189	1	18	ARG	HG2	H	1.667	0.001	1
190	1	18	ARG	HD2	H	3.195	0.004	1
191	1	18	ARG	HE	H	7.308		1
192	1	18	ARG	N	N	117.894		1
193	1	19	HIS	H	H	8.103	0.001	1
194	1	19	HIS	HA	H	4.445	0.001	1
195	1	19	HIS	HB2	H	3.245	0.004	2
196	1	19	HIS	HB3	H	3.160	0.004	2
197	1	19	HIS	HD2	H	6.894	0.0	1
198	1	19	HIS	HE1	H	7.884	0.001	1
199	1	19	HIS	CA	C	59.381		1
200	1	19	HIS	CB	C	29.709	0.003	1
201	1	19	HIS	CD2	C	120.097		1
202	1	19	HIS	CE1	C	137.606		1
203	1	19	HIS	N	N	118.043		1
204	1	20	PHE	H	H	8.267	0.0	1
205	1	20	PHE	HA	H	4.292	0.0	1
206	1	20	PHE	HB2	H	3.267	0.002	1
207	1	20	PHE	HD1	H	7.164	0.002	1
208	1	20	PHE	HD2	H	7.164	0.002	1
209	1	20	PHE	HE1	H	7.307	0.0	1
210	1	20	PHE	HE2	H	7.307	0.0	1
211	1	20	PHE	HZ	H	7.303	0.004	1
212	1	20	PHE	CA	C	61.146		1
213	1	20	PHE	CB	C	39.044		1
214	1	20	PHE	CD1	C	131.683		1
215	1	20	PHE	CD2	C	131.683		1
216	1	20	PHE	CE1	C	131.081		1
217	1	20	PHE	CE2	C	131.081		1
218	1	20	PHE	CZ	C	129.683		1
219	1	20	PHE	N	N	120.098		1
220	1	21	TYR	H	H	8.640	0.0	1
221	1	21	TYR	HA	H	4.182		1
222	1	21	TYR	HB2	H	3.172	0.002	1
223	1	21	TYR	HD1	H	7.179	0.0	1
224	1	21	TYR	HD2	H	7.179	0.0	1
225	1	21	TYR	HE1	H	6.876	0.001	1
226	1	21	TYR	HE2	H	6.876	0.001	1
227	1	21	TYR	CA	C	61.075		1
228	1	21	TYR	CB	C	38.165		1
229	1	21	TYR	CD1	C	132.870		1
230	1	21	TYR	CD2	C	132.870		1
231	1	21	TYR	CE1	C	117.970		1
232	1	21	TYR	CE2	C	117.970		1
233	1	21	TYR	N	N	119.579		1
234	1	22	ASN	H	H	8.295	0.0	1
235	1	22	ASN	HA	H	4.490	0.001	1
236	1	22	ASN	HB2	H	2.979	0.003	2
237	1	22	ASN	HB3	H	2.839	0.004	2
238	1	22	ASN	HD21	H	7.676	0.0	1
239	1	22	ASN	HD22	H	6.779	0.001	1
240	1	22	ASN	CA	C	55.691		1
241	1	22	ASN	CB	C	38.592	0.006	1
242	1	22	ASN	N	N	117.830		1
243	1	22	ASN	ND2	N	110.831	0.012	1
244	1	23	ARG	H	H	8.090	0.001	1
245	1	23	ARG	HA	H	4.095	0.006	1
246	1	23	ARG	HB2	H	1.884	0.004	1
247	1	23	ARG	HG2	H	1.628		1
248	1	23	ARG	HD2	H	3.155	0.001	1
249	1	23	ARG	N	N	119.770		1
250	1	24	ARG	H	H	8.167	0.001	1
251	1	24	ARG	HA	H	4.088	0.005	1
252	1	24	ARG	HB2	H	1.849		2
253	1	24	ARG	HB3	H	1.708		2
254	1	24	ARG	HG2	H	1.561	0.002	1
255	1	24	ARG	HD2	H	3.078	0.003	2
256	1	24	ARG	HD3	H	3.040		2
257	1	24	ARG	HE	H	7.303		1
258	1	24	ARG	N	N	119.957		1
259	1	25	ARG	H	H	8.126	0.001	1
260	1	25	ARG	HA	H	4.099	0.002	1
261	1	25	ARG	HB2	H	1.870		1
262	1	25	ARG	HG2	H	1.686		1
263	1	25	ARG	HD2	H	3.156		1
264	1	25	ARG	N	N	119.233		1
265	1	26	ARG	H	H	7.984	0.001	1
266	1	26	ARG	HA	H	4.277		1
267	1	26	ARG	HB2	H	1.989		2
268	1	26	ARG	HB3	H	1.897		2
269	1	26	ARG	HG2	H	1.719		2
270	1	26	ARG	HG3	H	1.793		2
271	1	26	ARG	HD2	H	3.214		1
272	1	26	ARG	N	N	118.744		1
273	1	27	SER	H	H	7.957	0.001	1
274	1	27	SER	HA	H	4.467	0.005	1
275	1	27	SER	HB2	H	4.026	0.001	2
276	1	27	SER	HB3	H	3.965	0.001	2
277	1	27	SER	CA	C	59.360		1
278	1	27	SER	CB	C	63.853	0.001	1
279	1	27	SER	N	N	114.648		1
280	1	28	LEU	H	H	7.795	0.0	1
281	1	28	LEU	HA	H	4.394	0.002	1
282	1	28	LEU	HB2	H	1.663	0.0	2
283	1	28	LEU	HB3	H	1.752	0.0	2
284	1	28	LEU	HG	H	1.761	0.001	1
285	1	28	LEU	HD11	H	0.951	0.001	2
286	1	28	LEU	HD12	H	0.951	0.001	2
287	1	28	LEU	HD13	H	0.951	0.001	2
288	1	28	LEU	HD21	H	0.910	0.001	2
289	1	28	LEU	HD22	H	0.910	0.001	2
290	1	28	LEU	HD23	H	0.910	0.001	2
291	1	28	LEU	CA	C	55.520		1
292	1	28	LEU	CB	C	42.315	0.018	1
293	1	28	LEU	CG	C	26.725		1
294	1	28	LEU	CD1	C	24.638	0.0	2
295	1	28	LEU	CD2	C	22.683	0.003	2
296	1	28	LEU	N	N	122.379		1
297	1	29	ARG	H	H	7.911	0.0	1
298	1	29	ARG	HA	H	4.372	0.0	1
299	1	29	ARG	HB2	H	1.928		2
300	1	29	ARG	HB3	H	1.852		2
301	1	29	ARG	HG3	H	1.645		1
302	1	29	ARG	HD2	H	3.228	0.001	1
303	1	29	ARG	HE	H	7.203	0.0	1
304	1	29	ARG	CA	C	55.911		1
305	1	29	ARG	N	N	119.166		1
306	1	30	ARG	H	H	8.152	0.001	1
307	1	30	ARG	HA	H	4.392		1
308	1	30	ARG	HB2	H	1.876		2
309	1	30	ARG	HB3	H	1.783		2
310	1	30	ARG	HG2	H	1.649		2
311	1	30	ARG	HG3	H	1.675		2
312	1	30	ARG	HD2	H	3.226	0.002	1
313	1	30	ARG	HE	H	7.312		1
314	1	30	ARG	CA	C	55.911		1
315	1	30	ARG	N	N	121.685		1
316	1	31	TYR	H	H	7.837	0.003	1
317	1	31	TYR	HA	H	4.702	0.001	1
318	1	31	TYR	HB2	H	2.882	0.0	2
319	1	31	TYR	HB3	H	2.924	0.001	2
320	1	31	TYR	HD1	H	7.136	0.001	1
321	1	31	TYR	HD2	H	7.136	0.001	1
322	1	31	TYR	HE1	H	6.865	0.001	1
323	1	31	TYR	HE2	H	6.865	0.001	1
324	1	31	TYR	CA	C	55.948		1
325	1	31	TYR	CB	C	40.906	0.007	1
326	1	31	TYR	CD1	C	133.029		1
327	1	31	TYR	CD2	C	133.029		1
328	1	31	TYR	CE1	C	118.090		1
329	1	31	TYR	CE2	C	118.090		1
330	1	31	TYR	N	N	121.443		1
331	1	32	PRO	HA	H	3.784	0.0	1
332	1	32	PRO	HB2	H	1.923		2
333	1	32	PRO	HB3	H	1.970		2
334	1	32	PRO	HG2	H	1.743		2
335	1	32	PRO	HG3	H	1.802		2
336	1	32	PRO	HD2	H	3.389	0.004	2
337	1	32	PRO	HD3	H	3.555	0.0	2
338	1	32	PRO	CA	C	64.889		1
339	1	32	PRO	CB	C	33.676	0.031	1
340	1	32	PRO	CG	C	24.774	0.007	1
341	1	32	PRO	CD	C	49.474	0.013	1

Release date

2023-03-05

Citation

Reelin C-Terminal Region
Chandrahas, A.

Related entities 1. Reelin (E.C.3.4.21.-), : 1 : 4 : 1 : 1 entities Detail

Interaction partners 1. Reelin (E.C.3.4.21.-), : 4 interactors Detail

More details for 4 interactors identified by 2 citations

Experiments performed 4 experiments Detail

#	Name	Isotope labeling	Concentration
1	Reelin CTR	[U-98% 15N]	3.3 mM
2	THF (CF3-CD2-OH)	natural abundance	50 % v/v
3	DSS (4,4-dimethyl-4-silapentane-1-sulfonic acid)	natural abundance	0.25 mM

#	Name	Isotope labeling	Concentration
1	Reelin CTR	[U-98% 15N]	3.3 mM
2	THF (CF3-CD2-OH)	natural abundance	50 % v/v
3	DSS (4,4-dimethyl-4-silapentane-1-sulfonic acid)	natural abundance	0.25 mM

#	Name	Isotope labeling	Concentration
1	Reelin CTR	[U-98% 15N]	3.3 mM
2	THF (CF3-CD2-OH)	natural abundance	50 % v/v
3	DSS (4,4-dimethyl-4-silapentane-1-sulfonic acid)	natural abundance	0.25 mM

#	Name	Isotope labeling	Concentration
1	Reelin CTR	[U-98% 15N]	3.3 mM
2	THF (CF3-CD2-OH)	natural abundance	50 % v/v
3	DSS (4,4-dimethyl-4-silapentane-1-sulfonic acid)	natural abundance	0.25 mM

Chemical shift validation 3 contents Detail

Properties

Input source #1: Assigned chemical shifts - Assigned chemical shifts	bmr31073_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: bmr31073_3.str

#	Content subtype	Saveframe	Status	# of rows	Experiment type	Sequence coverage (%)
1	Assigned chemical shifts	assigned_chemical_shifts_1	OK	341		100.0 (chain: 1, length: 32)
1	Chemical shift references	chem_shift_reference_1	OK	1		No information

Assigned chemical shifts

Saveframe: assigned_chemical_shifts_1
- Status: OK
- Sequence coverage of experimental data
  - Entity_assembly_ID: 1, Chain length: 32, Sequence coverage: 100.0%
- Total number of assignments
  - ¹H chemical shifts: 216
  - ¹³C chemical shifts: 92
  - ¹⁵N chemical shifts: 33
- Completeness of assignments
  - Entity_assemble_ID: 1
- Peptide bond of PRO
- Tautomeric state of HIS
- 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	233	202	86.7
¹³C chemical shifts	157	92	58.6
¹⁵N chemical shifts	45	33	73.3

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	64	62	96.9
¹³C chemical shifts	64	26	40.6
¹⁵N chemical shifts	31	29	93.5

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	169	140	82.8
¹³C chemical shifts	93	66	71.0
¹⁵N chemical shifts	14	4	28.6

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	7	7	100.0
¹³C chemical shifts	7	7	100.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	26	26	100.0
¹³C chemical shifts	26	26	100.0

Keywords Alzheimers disease, GAG interaction, SUGAR BINDING PROTEIN

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Found 1 Document (0.606 seconds)

BMRB: 31073

Related entities 1. Reelin (E.C.3.4.21.-), : 1 : 4 : 1 : 1 entities Detail

Interaction partners 1. Reelin (E.C.3.4.21.-), : 4 interactors Detail

Experiments performed 4 experiments Detail

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Chemical shift validation 3 contents Detail