BMRB: 34893

Solution NMR structure of Amyloid beta precursor like protein 2 TMD

Authors

Muhle-Goll, C., Moser, C.

Assembly

Amyloid beta precursor like protein 2

Entity

1. Amyloid beta precursor like protein 2 (polymer, Thiol state: not present), 31 monomers, 3207.998 Da Detail

SLSSSALIGL LVIAVAIATV IVISLVMLRK R

Formula weight

3207.998 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 208, ¹³C: 87 assignments Detail

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ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	5	SER	H	H	8.073
2	1	5	SER	HA	H	4.343
3	1	5	SER	HB2	H	3.943
4	1	5	SER	HB3	H	3.927
5	1	5	SER	CA	C	59.637
6	1	5	SER	CB	C	62.260
7	1	6	ALA	H	H	7.805
8	1	6	ALA	HA	H	4.243
9	1	6	ALA	HB1	H	1.510
10	1	6	ALA	HB2	H	1.510
11	1	6	ALA	HB3	H	1.510
12	1	6	ALA	CA	C	53.689
13	1	6	ALA	CB	C	17.455
14	1	7	LEU	H	H	7.613
15	1	7	LEU	HA	H	4.256
16	1	7	LEU	HB2	H	1.691
17	1	7	LEU	HB3	H	1.924
18	1	7	LEU	HG	H	1.832
19	1	7	LEU	HD11	H	0.905
20	1	7	LEU	HD12	H	0.905
21	1	7	LEU	HD13	H	0.905
22	1	7	LEU	HD21	H	0.959
23	1	7	LEU	HD22	H	0.959
24	1	7	LEU	HD23	H	0.959
25	1	7	LEU	CA	C	56.941
26	1	7	LEU	CB	C	41.265
27	1	7	LEU	CG	C	26.184
28	1	7	LEU	CD1	C	21.870
29	1	7	LEU	CD2	C	23.478
30	1	8	ILE	H	H	7.676
31	1	8	ILE	HA	H	3.889
32	1	8	ILE	HB	H	1.951
33	1	8	ILE	HG12	H	1.318
34	1	8	ILE	HG21	H	0.972
35	1	8	ILE	HG22	H	0.972
36	1	8	ILE	HG23	H	0.972
37	1	8	ILE	HD11	H	0.899
38	1	8	ILE	HD12	H	0.899
39	1	8	ILE	HD13	H	0.899
40	1	8	ILE	CA	C	63.424
41	1	8	ILE	CB	C	37.134
42	1	8	ILE	CG1	C	27.959
43	1	8	ILE	CG2	C	16.110
44	1	8	ILE	CD1	C	11.087
45	1	9	GLY	H	H	7.798
46	1	9	GLY	HA2	H	3.829
47	1	9	GLY	HA3	H	3.831
48	1	9	GLY	CA	C	46.353
49	1	10	LEU	H	H	7.612
50	1	10	LEU	HA	H	4.223
51	1	10	LEU	HB2	H	1.766
52	1	10	LEU	HB3	H	2.116
53	1	10	LEU	HD11	H	0.968
54	1	10	LEU	HD12	H	0.968
55	1	10	LEU	HD13	H	0.968
56	1	10	LEU	HD21	H	0.916
57	1	10	LEU	HD22	H	0.916
58	1	10	LEU	HD23	H	0.916
59	1	10	LEU	CA	C	56.723
60	1	10	LEU	CB	C	41.338
61	1	10	LEU	CD1	C	23.125
62	1	10	LEU	CD2	C	22.387
63	1	11	LEU	H	H	7.871
64	1	11	LEU	HA	H	4.176
65	1	11	LEU	HB2	H	1.898
66	1	11	LEU	HB3	H	1.790
67	1	11	LEU	HD11	H	0.922
68	1	11	LEU	HD12	H	0.922
69	1	11	LEU	HD13	H	0.922
70	1	11	LEU	HD21	H	0.889
71	1	11	LEU	HD22	H	0.889
72	1	11	LEU	HD23	H	0.889
73	1	11	LEU	CA	C	57.344
74	1	11	LEU	CB	C	41.086
75	1	12	VAL	H	H	8.046
76	1	12	VAL	HA	H	3.657
77	1	12	VAL	HB	H	2.258
78	1	12	VAL	HG11	H	1.102
79	1	12	VAL	HG12	H	1.102
80	1	12	VAL	HG13	H	1.102
81	1	12	VAL	HG21	H	0.984
82	1	12	VAL	HG22	H	0.984
83	1	12	VAL	HG23	H	0.984
84	1	12	VAL	CA	C	66.025
85	1	12	VAL	CB	C	30.972
86	1	12	VAL	CG1	C	21.269
87	1	12	VAL	CG2	C	19.737
88	1	13	ILE	H	H	7.689
89	1	13	ILE	HA	H	3.838
90	1	13	ILE	HB	H	2.028
91	1	13	ILE	HG12	H	1.242
92	1	13	ILE	HG21	H	0.993
93	1	13	ILE	HG22	H	0.993
94	1	13	ILE	HG23	H	0.993
95	1	13	ILE	HD11	H	0.887
96	1	13	ILE	HD12	H	0.887
97	1	13	ILE	HD13	H	0.887
98	1	13	ILE	CA	C	63.952
99	1	13	ILE	CB	C	37.240
100	1	13	ILE	CG1	C	28.125
101	1	13	ILE	CG2	C	16.167
102	1	13	ILE	CD1	C	11.244
103	1	14	ALA	H	H	8.103
104	1	14	ALA	HA	H	4.068
105	1	14	ALA	HB1	H	1.599
106	1	14	ALA	HB2	H	1.599
107	1	14	ALA	HB3	H	1.599
108	1	14	ALA	CA	C	55.147
109	1	14	ALA	CB	C	16.834
110	1	15	VAL	H	H	8.334
111	1	15	VAL	HA	H	3.730
112	1	15	VAL	HB	H	2.232
113	1	15	VAL	HG11	H	0.965
114	1	15	VAL	HG12	H	0.965
115	1	15	VAL	HG13	H	0.965
116	1	15	VAL	HG21	H	1.110
117	1	15	VAL	HG22	H	1.110
118	1	15	VAL	HG23	H	1.110
119	1	15	VAL	CA	C	65.572
120	1	15	VAL	CB	C	31.128
121	1	15	VAL	CG1	C	22.689
122	1	15	VAL	CG2	C	21.570
123	1	16	ALA	H	H	8.393
124	1	16	ALA	HA	H	4.106
125	1	16	ALA	HB1	H	1.614
126	1	16	ALA	HB2	H	1.614
127	1	16	ALA	HB3	H	1.614
128	1	16	ALA	CA	C	55.483
129	1	16	ALA	CB	C	16.690
130	1	17	ILE	H	H	8.559
131	1	17	ILE	HA	H	3.729
132	1	17	ILE	HB	H	1.947
133	1	17	ILE	HG21	H	0.945
134	1	17	ILE	HG22	H	0.945
135	1	17	ILE	HG23	H	0.945
136	1	17	ILE	CA	C	64.485
137	1	17	ILE	CB	C	37.215
138	1	17	ILE	CG2	C	15.830
139	1	18	ALA	H	H	8.139
140	1	18	ALA	HA	H	4.037
141	1	18	ALA	HB1	H	1.557
142	1	18	ALA	HB2	H	1.557
143	1	18	ALA	HB3	H	1.557
144	1	18	ALA	CA	C	54.965
145	1	18	ALA	CB	C	16.905
146	1	19	THR	H	H	8.107
147	1	19	THR	HA	H	3.876
148	1	19	THR	HB	H	4.533
149	1	19	THR	HG1	H	5.541
150	1	19	THR	HG21	H	1.270
151	1	19	THR	HG22	H	1.270
152	1	19	THR	HG23	H	1.270
153	1	19	THR	CA	C	66.898
154	1	19	THR	CB	C	68.415
155	1	19	THR	CG2	C	19.492
156	1	20	VAL	H	H	7.944
157	1	20	VAL	HA	H	3.674
158	1	20	VAL	HB	H	2.372
159	1	20	VAL	HG11	H	1.139
160	1	20	VAL	HG12	H	1.139
161	1	20	VAL	HG13	H	1.139
162	1	20	VAL	HG21	H	0.969
163	1	20	VAL	HG22	H	0.969
164	1	20	VAL	HG23	H	0.969
165	1	20	VAL	CA	C	66.350
166	1	20	VAL	CB	C	30.849
167	1	20	VAL	CG1	C	21.762
168	1	20	VAL	CG2	C	19.901
169	1	21	ILE	H	H	8.354
170	1	21	ILE	HA	H	3.641
171	1	21	ILE	HB	H	2.132
172	1	21	ILE	HG12	H	0.967
173	1	21	ILE	HG13	H	1.128
174	1	21	ILE	HG21	H	0.914
175	1	21	ILE	HG22	H	0.914
176	1	21	ILE	HG23	H	0.914
177	1	21	ILE	HD11	H	0.849
178	1	21	ILE	HD12	H	0.849
179	1	21	ILE	HD13	H	0.849
180	1	21	ILE	CA	C	65.536
181	1	21	ILE	CB	C	36.827
182	1	21	ILE	CG2	C	15.531
183	1	21	ILE	CD1	C	11.584
184	1	22	VAL	H	H	8.414
185	1	22	VAL	HA	H	3.642
186	1	22	VAL	HB	H	2.267
187	1	22	VAL	HG11	H	0.981
188	1	22	VAL	HG12	H	0.981
189	1	22	VAL	HG13	H	0.981
190	1	22	VAL	HG21	H	0.912
191	1	22	VAL	HG22	H	0.912
192	1	22	VAL	HG23	H	0.912
193	1	22	VAL	CA	C	67.350
194	1	22	VAL	CB	C	30.972
195	1	22	VAL	CG1	C	16.121
196	1	22	VAL	CG2	C	15.531
197	1	23	ILE	H	H	8.579
198	1	23	ILE	HA	H	3.722
199	1	23	ILE	HB	H	1.992
200	1	23	ILE	HG21	H	0.953
201	1	23	ILE	HG22	H	0.953
202	1	23	ILE	HG23	H	0.953
203	1	23	ILE	HD11	H	0.851
204	1	23	ILE	HD12	H	0.851
205	1	23	ILE	HD13	H	0.851
206	1	23	ILE	CA	C	64.765
207	1	23	ILE	CB	C	36.913
208	1	23	ILE	CG2	C	16.156
209	1	23	ILE	CD1	C	11.584
210	1	24	SER	H	H	8.269
211	1	24	SER	HA	H	4.262
212	1	24	SER	HB2	H	4.169
213	1	24	SER	CA	C	59.980
214	1	24	SER	CB	C	62.264
215	1	25	LEU	H	H	8.297
216	1	25	LEU	HA	H	4.183
217	1	25	LEU	HB2	H	2.118
218	1	25	LEU	HB3	H	1.505
219	1	25	LEU	HG	H	0.970
220	1	25	LEU	HD11	H	0.862
221	1	25	LEU	HD12	H	0.862
222	1	25	LEU	HD13	H	0.862
223	1	25	LEU	HD21	H	0.911
224	1	25	LEU	HD22	H	0.911
225	1	25	LEU	HD23	H	0.911
226	1	25	LEU	CA	C	57.344
227	1	25	LEU	CB	C	41.350
228	1	26	VAL	H	H	8.447
229	1	26	VAL	HA	H	3.724
230	1	26	VAL	HB	H	2.348
231	1	26	VAL	HG11	H	1.099
232	1	26	VAL	HG12	H	1.099
233	1	26	VAL	HG13	H	1.099
234	1	26	VAL	HG21	H	0.965
235	1	26	VAL	HG22	H	0.965
236	1	26	VAL	HG23	H	0.965
237	1	26	VAL	CA	C	65.900
238	1	26	VAL	CB	C	31.203
239	1	26	VAL	CG1	C	21.029
240	1	26	VAL	CG2	C	20.029
241	1	27	MET	H	H	8.464
242	1	27	MET	HA	H	4.317
243	1	27	MET	HB2	H	2.326
244	1	27	MET	HB3	H	2.112
245	1	27	MET	HG2	H	2.670
246	1	27	MET	HG3	H	2.774
247	1	27	MET	CA	C	57.193
248	1	27	MET	CB	C	31.450
249	1	27	MET	CG	C	31.996
250	1	28	LEU	H	H	8.009
251	1	28	LEU	HA	H	4.282
252	1	28	LEU	HB2	H	1.958
253	1	28	LEU	HB3	H	1.652
254	1	28	LEU	HG	H	1.865
255	1	28	LEU	HD11	H	0.935
256	1	28	LEU	HD12	H	0.935
257	1	28	LEU	HD13	H	0.935
258	1	28	LEU	HD21	H	0.904
259	1	28	LEU	HD22	H	0.904
260	1	28	LEU	HD23	H	0.904
261	1	28	LEU	CA	C	55.963
262	1	28	LEU	CB	C	41.662
263	1	28	LEU	CG	C	28.093
264	1	28	LEU	CD1	C	23.609
265	1	29	ARG	H	H	7.740
266	1	29	ARG	HA	H	4.280
267	1	29	ARG	HB2	H	1.980
268	1	29	ARG	HB3	H	1.983
269	1	29	ARG	HG2	H	1.790
270	1	29	ARG	HG3	H	1.732
271	1	29	ARG	HD2	H	3.222
272	1	29	ARG	CA	C	56.110
273	1	29	ARG	CB	C	29.507
274	1	29	ARG	CG	C	26.530
275	1	29	ARG	CD	C	42.676
276	1	30	LYS	H	H	7.928
277	1	30	LYS	HA	H	4.319
278	1	30	LYS	HB2	H	1.974
279	1	30	LYS	HB3	H	1.874
280	1	30	LYS	HD2	H	1.725
281	1	30	LYS	HD3	H	1.521
282	1	30	LYS	HE2	H	2.776
283	1	30	LYS	HE3	H	2.671
284	1	30	LYS	CA	C	56.004
285	1	30	LYS	CB	C	31.841
286	1	30	LYS	CD	C	28.043
287	1	31	ARG	H	H	7.584
288	1	31	ARG	HA	H	4.242
289	1	31	ARG	HB2	H	1.915
290	1	31	ARG	HB3	H	1.774
291	1	31	ARG	HG2	H	1.673
292	1	31	ARG	HD2	H	3.229
293	1	31	ARG	CA	C	56.437
294	1	31	ARG	CB	C	31.118
295	1	31	ARG	CG	C	26.182

Release date

2024-02-12

Related entities 1. Amyloid beta precursor like protein 2, : 1 : 4 : 2 : 47 entities Detail

Interaction partners 1. Amyloid beta precursor like protein 2, : 18 interactors Detail

Experiments performed 3 experiments Detail

Chemical shift validation 3 contents Detail