BMRB: 31115

Site-specific Aspartic Acid Dehydration and Isomerization in Streptococcal Protein GB1: D-Asp40 Variant

Authors

Heath, S.L., Guseman, A.J., Gronenborn, A.M., Horne, W.S.

Assembly

Immunoglobulin G-binding protein G

Entity

1. Immunoglobulin G-binding protein G (polymer, Thiol state: not present), 56 monomers, 6222.757 Da Detail

MQYKLILNGK TLKGETTTEA VDAATAEKVF KQYANDNGVX GEWTYDDATK TFTVTE

Formula weight

6222.757 Da

Source organism

Streptococcus

Exptl. method

solution NMR

Data set

assigned_chemical_shifts, spectral_peak_list

Chemcal Shifts

¹H: 386 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	MET	HA	H	4.177	0.001	1
2	1	1	MET	HB2	H	2.205	0.001	2
3	1	1	MET	HB3	H	2.096	0.003	2
4	1	1	MET	HG2	H	2.429	0.003	1
5	1	1	MET	HG3	H	2.429	0.003	1
6	1	1	MET	HE1	H	2.129	0.000	1
7	1	1	MET	HE2	H	2.129	0.000	1
8	1	1	MET	HE3	H	2.129	0.000	1
9	1	2	GLN	H	H	8.367	0.001	1
10	1	2	GLN	HA	H	4.984	0.002	1
11	1	2	GLN	HB2	H	2.043	0.000	2
12	1	2	GLN	HB3	H	1.991	0.000	2
13	1	2	GLN	HG2	H	2.359	0.000	2
14	1	2	GLN	HG3	H	2.123	0.000	2
15	1	2	GLN	HE21	H	6.918	0.000	2
16	1	2	GLN	HE22	H	7.851	0.000	2
17	1	3	TYR	H	H	9.121	0.002	1
18	1	3	TYR	HA	H	5.374	0.002	1
19	1	3	TYR	HB2	H	3.392	0.001	2
20	1	3	TYR	HB3	H	2.751	0.001	2
21	1	3	TYR	HD1	H	7.073	0.000	1
22	1	3	TYR	HD2	H	7.073	0.000	1
23	1	3	TYR	HE1	H	6.775	0.000	1
24	1	3	TYR	HE2	H	6.775	0.000	1
25	1	4	LYS	H	H	9.093	0.002	1
26	1	4	LYS	HA	H	5.227	0.003	1
27	1	4	LYS	HB2	H	2.038	0.002	2
28	1	4	LYS	HB3	H	1.906	0.004	2
29	1	4	LYS	HG2	H	1.474	0.004	2
30	1	4	LYS	HG3	H	1.352	0.002	2
31	1	4	LYS	HD2	H	1.626	0.003	1
32	1	4	LYS	HD3	H	1.626	0.003	1
33	1	4	LYS	HE2	H	2.863	0.002	2
34	1	4	LYS	HE3	H	2.785	0.002	2
35	1	5	LEU	H	H	8.645	0.000	1
36	1	5	LEU	HA	H	4.948	0.001	1
37	1	5	LEU	HB2	H	0.783	0.001	2
38	1	5	LEU	HB3	H	-1.132	0.001	2
39	1	5	LEU	HG	H	0.854	0.000	1
40	1	5	LEU	HD11	H	0.505	0.005	2
41	1	5	LEU	HD12	H	0.505	0.005	2
42	1	5	LEU	HD13	H	0.505	0.005	2
43	1	5	LEU	HD21	H	0.524	0.001	2
44	1	5	LEU	HD22	H	0.524	0.001	2
45	1	5	LEU	HD23	H	0.524	0.001	2
46	1	6	ILE	H	H	9.113	0.001	1
47	1	6	ILE	HA	H	4.311	0.001	1
48	1	6	ILE	HB	H	1.984	0.001	1
49	1	6	ILE	HG12	H	1.414	0.003	2
50	1	6	ILE	HG13	H	1.097	0.001	2
51	1	6	ILE	HG21	H	0.809	0.002	1
52	1	6	ILE	HG22	H	0.809	0.002	1
53	1	6	ILE	HG23	H	0.809	0.002	1
54	1	6	ILE	HD11	H	0.779	0.002	1
55	1	6	ILE	HD12	H	0.779	0.002	1
56	1	6	ILE	HD13	H	0.779	0.002	1
57	1	7	LEU	H	H	8.695	0.002	1
58	1	7	LEU	HA	H	4.476	0.000	1
59	1	7	LEU	HB2	H	1.419	0.001	1
60	1	7	LEU	HB3	H	1.419	0.001	1
61	1	7	LEU	HG	H	1.330	0.001	1
62	1	7	LEU	HD11	H	0.742	0.001	2
63	1	7	LEU	HD12	H	0.742	0.001	2
64	1	7	LEU	HD13	H	0.742	0.001	2
65	1	7	LEU	HD21	H	0.756	0.000	2
66	1	7	LEU	HD22	H	0.756	0.000	2
67	1	7	LEU	HD23	H	0.756	0.000	2
68	1	8	ASN	H	H	8.941	0.001	1
69	1	8	ASN	HA	H	5.278	0.000	1
70	1	8	ASN	HB2	H	3.006	0.002	2
71	1	8	ASN	HB3	H	2.546	0.001	2
72	1	8	ASN	HD21	H	6.794	0.000	2
73	1	8	ASN	HD22	H	7.175	0.000	2
74	1	9	GLY	H	H	7.906	0.001	1
75	1	9	GLY	HA2	H	4.499	0.001	2
76	1	9	GLY	HA3	H	4.069	0.001	2
77	1	10	LYS	H	H	9.401	0.000	1
78	1	10	LYS	HA	H	4.068	0.000	1
79	1	10	LYS	HB2	H	1.827	0.003	1
80	1	10	LYS	HB3	H	1.827	0.003	1
81	1	10	LYS	HG2	H	1.462	0.002	1
82	1	10	LYS	HG3	H	1.462	0.002	1
83	1	10	LYS	HD2	H	1.679	0.001	1
84	1	10	LYS	HD3	H	1.679	0.001	1
85	1	10	LYS	HE2	H	2.980	0.003	1
86	1	10	LYS	HE3	H	2.980	0.003	1
87	1	11	THR	H	H	8.853	0.000	1
88	1	11	THR	HA	H	4.373	0.002	1
89	1	11	THR	HB	H	4.222	0.001	1
90	1	11	THR	HG21	H	1.144	0.002	1
91	1	11	THR	HG22	H	1.144	0.002	1
92	1	11	THR	HG23	H	1.144	0.002	1
93	1	12	LEU	H	H	7.475	0.000	1
94	1	12	LEU	HA	H	4.462	0.001	1
95	1	12	LEU	HB2	H	1.603	0.000	2
96	1	12	LEU	HB3	H	1.431	0.000	2
97	1	12	LEU	HG	H	1.425	0.005	1
98	1	12	LEU	HD11	H	0.806	0.001	2
99	1	12	LEU	HD12	H	0.806	0.001	2
100	1	12	LEU	HD13	H	0.806	0.001	2
101	1	12	LEU	HD21	H	0.900	0.001	2
102	1	12	LEU	HD22	H	0.900	0.001	2
103	1	12	LEU	HD23	H	0.900	0.001	2
104	1	13	LYS	H	H	8.143	0.001	1
105	1	13	LYS	HA	H	5.147	0.001	1
106	1	13	LYS	HB2	H	1.909	0.002	2
107	1	13	LYS	HB3	H	1.752	0.001	2
108	1	13	LYS	HG2	H	1.466	0.001	2
109	1	13	LYS	HG3	H	1.424	0.001	2
110	1	13	LYS	HD2	H	1.680	0.004	1
111	1	13	LYS	HD3	H	1.680	0.004	1
112	1	13	LYS	HE2	H	3.012	0.002	2
113	1	13	LYS	HE3	H	2.931	0.000	2
114	1	14	GLY	H	H	8.433	0.001	1
115	1	14	GLY	HA2	H	4.256	0.000	2
116	1	14	GLY	HA3	H	4.210	0.000	2
117	1	15	GLU	H	H	8.405	0.002	1
118	1	15	GLU	HA	H	5.582	0.002	1
119	1	15	GLU	HB2	H	2.017	0.000	2
120	1	15	GLU	HB3	H	1.932	0.000	2
121	1	15	GLU	HG2	H	2.143	0.001	1
122	1	15	GLU	HG3	H	2.143	0.001	1
123	1	16	THR	H	H	8.768	0.002	1
124	1	16	THR	HA	H	4.738	0.005	1
125	1	16	THR	HB	H	3.927	0.002	1
126	1	16	THR	HG21	H	0.447	0.001	1
127	1	16	THR	HG22	H	0.447	0.001	1
128	1	16	THR	HG23	H	0.447	0.001	1
129	1	17	THR	H	H	8.103	0.000	1
130	1	17	THR	HA	H	5.819	0.001	1
131	1	17	THR	HB	H	4.303	0.002	1
132	1	17	THR	HG21	H	1.197	0.002	1
133	1	17	THR	HG22	H	1.197	0.002	1
134	1	17	THR	HG23	H	1.197	0.002	1
135	1	18	THR	H	H	9.002	0.000	1
136	1	18	THR	HA	H	4.674	0.002	1
137	1	18	THR	HB	H	3.849	0.001	1
138	1	18	THR	HG21	H	0.491	0.000	1
139	1	18	THR	HG22	H	0.491	0.000	1
140	1	18	THR	HG23	H	0.491	0.000	1
141	1	19	GLU	H	H	7.958	0.002	1
142	1	19	GLU	HA	H	5.181	0.001	1
143	1	19	GLU	HB2	H	1.946	0.000	1
144	1	19	GLU	HB3	H	1.946	0.000	1
145	1	19	GLU	HG2	H	2.291	0.006	2
146	1	19	GLU	HG3	H	2.060	0.001	2
147	1	20	ALA	H	H	9.346	0.000	1
148	1	20	ALA	HA	H	4.940	0.000	1
149	1	20	ALA	HB1	H	1.341	0.001	1
150	1	20	ALA	HB2	H	1.341	0.001	1
151	1	20	ALA	HB3	H	1.341	0.001	1
152	1	21	VAL	H	H	8.490	0.000	1
153	1	21	VAL	HA	H	4.122	0.000	1
154	1	21	VAL	HB	H	2.196	0.002	1
155	1	21	VAL	HG11	H	1.008	0.001	1
156	1	21	VAL	HG12	H	1.008	0.001	1
157	1	21	VAL	HG13	H	1.008	0.001	1
158	1	21	VAL	HG21	H	1.008	0.001	1
159	1	21	VAL	HG22	H	1.008	0.001	1
160	1	21	VAL	HG23	H	1.008	0.001	1
161	1	22	ASP	H	H	7.340	0.002	1
162	1	22	ASP	HA	H	4.763	0.000	1
163	1	22	ASP	HB2	H	3.046	0.000	2
164	1	22	ASP	HB3	H	2.982	0.000	2
165	1	23	ALA	H	H	8.288	0.001	1
166	1	23	ALA	HA	H	3.313	0.003	1
167	1	23	ALA	HB1	H	1.178	0.001	1
168	1	23	ALA	HB2	H	1.178	0.001	1
169	1	23	ALA	HB3	H	1.178	0.001	1
170	1	24	ALA	H	H	8.055	0.001	1
171	1	24	ALA	HA	H	3.971	0.003	1
172	1	24	ALA	HB1	H	1.294	0.002	1
173	1	24	ALA	HB2	H	1.294	0.002	1
174	1	24	ALA	HB3	H	1.294	0.002	1
175	1	25	THR	H	H	8.287	0.001	1
176	1	25	THR	HA	H	3.705	0.001	1
177	1	25	THR	HB	H	4.027	0.001	1
178	1	25	THR	HG21	H	1.230	0.003	1
179	1	25	THR	HG22	H	1.230	0.003	1
180	1	25	THR	HG23	H	1.230	0.003	1
181	1	26	ALA	H	H	7.175	0.000	1
182	1	26	ALA	HA	H	3.091	0.002	1
183	1	26	ALA	HB1	H	0.535	0.000	1
184	1	26	ALA	HB2	H	0.535	0.000	1
185	1	26	ALA	HB3	H	0.535	0.000	1
186	1	27	GLU	H	H	8.341	0.000	1
187	1	27	GLU	HA	H	2.657	0.002	1
188	1	27	GLU	HB2	H	1.935	0.001	2
189	1	27	GLU	HB3	H	1.827	0.002	2
190	1	27	GLU	HG2	H	1.586	0.002	1
191	1	27	GLU	HG3	H	1.586	0.002	1
192	1	28	LYS	H	H	6.951	0.000	1
193	1	28	LYS	HA	H	3.737	0.001	1
194	1	28	LYS	HB2	H	1.833	0.000	1
195	1	28	LYS	HB3	H	1.833	0.000	1
196	1	28	LYS	HG2	H	1.532	0.000	2
197	1	28	LYS	HG3	H	1.330	0.002	2
198	1	28	LYS	HD2	H	1.607	0.003	1
199	1	28	LYS	HD3	H	1.607	0.003	1
200	1	28	LYS	HE2	H	2.893	0.001	1
201	1	28	LYS	HE3	H	2.893	0.001	1
202	1	29	VAL	H	H	7.335	0.000	1
203	1	29	VAL	HA	H	3.618	0.000	1
204	1	29	VAL	HB	H	1.757	0.000	1
205	1	29	VAL	HG11	H	0.796	0.000	2
206	1	29	VAL	HG12	H	0.796	0.000	2
207	1	29	VAL	HG13	H	0.796	0.000	2
208	1	29	VAL	HG21	H	0.905	0.001	2
209	1	29	VAL	HG22	H	0.905	0.001	2
210	1	29	VAL	HG23	H	0.905	0.001	2
211	1	30	PHE	H	H	8.502	0.002	1
212	1	30	PHE	HA	H	4.780	0.000	1
213	1	30	PHE	HB2	H	3.345	0.003	2
214	1	30	PHE	HB3	H	2.843	0.003	2
215	1	30	PHE	HD1	H	6.530	0.000	1
216	1	30	PHE	HD2	H	6.530	0.000	1
217	1	30	PHE	HE1	H	7.075	0.000	1
218	1	30	PHE	HE2	H	7.075	0.000	1
219	1	30	PHE	HZ	H	7.181	0.001	1
220	1	31	LYS	H	H	9.110	0.000	1
221	1	31	LYS	HA	H	4.166	0.002	1
222	1	31	LYS	HB2	H	1.672	0.006	2
223	1	31	LYS	HB3	H	1.628	0.001	2
224	1	31	LYS	HG2	H	0.871	0.000	2
225	1	31	LYS	HG3	H	0.615	0.002	2
226	1	31	LYS	HD2	H	1.184	0.000	2
227	1	31	LYS	HD3	H	1.091	0.002	2
228	1	31	LYS	HE2	H	2.015	0.001	2
229	1	31	LYS	HE3	H	1.750	0.003	2
230	1	32	GLN	H	H	7.466	0.000	1
231	1	32	GLN	HA	H	4.056	0.001	1
232	1	32	GLN	HB2	H	2.243	0.001	2
233	1	32	GLN	HB3	H	2.209	0.008	2
234	1	32	GLN	HG2	H	2.436	0.000	1
235	1	32	GLN	HG3	H	2.436	0.000	1
236	1	32	GLN	HE21	H	6.877	0.000	2
237	1	32	GLN	HE22	H	7.938	0.000	2
238	1	33	TYR	H	H	8.221	0.000	1
239	1	33	TYR	HA	H	4.277	0.000	1
240	1	33	TYR	HB2	H	3.314	0.005	1
241	1	33	TYR	HB3	H	3.314	0.005	1
242	1	33	TYR	HD1	H	6.974	0.000	1
243	1	33	TYR	HD2	H	6.974	0.000	1
244	1	33	TYR	HE1	H	6.731	0.000	1
245	1	33	TYR	HE2	H	6.731	0.000	1
246	1	34	ALA	H	H	9.119	0.000	1
247	1	34	ALA	HA	H	3.789	0.001	1
248	1	34	ALA	HB1	H	1.727	0.001	1
249	1	34	ALA	HB2	H	1.727	0.001	1
250	1	34	ALA	HB3	H	1.727	0.001	1
251	1	35	ASN	H	H	8.194	0.001	1
252	1	35	ASN	HA	H	4.525	0.000	1
253	1	35	ASN	HB2	H	2.942	0.000	2
254	1	35	ASN	HB3	H	2.887	0.001	2
255	1	35	ASN	HD21	H	6.856	0.000	2
256	1	35	ASN	HD22	H	7.484	0.000	2
257	1	36	ASP	H	H	8.908	0.001	1
258	1	36	ASP	HA	H	4.402	0.001	1
259	1	36	ASP	HB2	H	2.704	0.002	2
260	1	36	ASP	HB3	H	2.580	0.001	2
261	1	37	ASN	H	H	7.412	0.000	1
262	1	37	ASN	HA	H	4.627	0.000	1
263	1	37	ASN	HB2	H	2.691	0.000	2
264	1	37	ASN	HB3	H	2.109	0.000	2
265	1	37	ASN	HD21	H	6.334	0.000	2
266	1	37	ASN	HD22	H	6.669	0.000	2
267	1	38	GLY	H	H	7.795	0.000	1
268	1	38	GLY	HA2	H	3.992	0.000	1
269	1	38	GLY	HA3	H	3.992	0.000	1
270	1	39	VAL	H	H	7.928	0.001	1
271	1	39	VAL	HA	H	4.412	0.001	1
272	1	39	VAL	HB	H	1.980	0.001	1
273	1	39	VAL	HG11	H	0.844	0.000	2
274	1	39	VAL	HG12	H	0.844	0.000	2
275	1	39	VAL	HG13	H	0.844	0.000	2
276	1	39	VAL	HG21	H	0.897	0.001	2
277	1	39	VAL	HG22	H	0.897	0.001	2
278	1	39	VAL	HG23	H	0.897	0.001	2
279	1	40	DAS	H	H	7.742	0.000	1
280	1	40	DAS	HA	H	4.533	0.001	1
281	1	40	DAS	HB2	H	2.611	0.002	2
282	1	40	DAS	HB3	H	3.145	0.000	2
283	1	41	GLY	H	H	8.217	0.001	1
284	1	41	GLY	HA2	H	4.238	0.000	2
285	1	41	GLY	HA3	H	3.839	0.001	2
286	1	42	GLU	H	H	8.225	0.001	1
287	1	42	GLU	HA	H	4.722	0.003	1
288	1	42	GLU	HB2	H	2.061	0.001	2
289	1	42	GLU	HB3	H	1.952	0.002	2
290	1	42	GLU	HG2	H	2.343	0.002	2
291	1	42	GLU	HG3	H	2.239	0.000	2
292	1	43	TRP	H	H	9.284	0.001	1
293	1	43	TRP	HA	H	5.268	0.000	1
294	1	43	TRP	HB2	H	3.359	0.000	2
295	1	43	TRP	HB3	H	3.151	0.003	2
296	1	43	TRP	HD1	H	7.428	0.000	1
297	1	43	TRP	HE1	H	10.540	0.000	1
298	1	43	TRP	HE3	H	7.624	0.000	1
299	1	43	TRP	HZ2	H	7.310	0.001	1
300	1	43	TRP	HZ3	H	6.599	0.000	1
301	1	43	TRP	HH2	H	6.721	0.002	1
302	1	44	THR	H	H	9.266	0.000	1
303	1	44	THR	HA	H	4.822	0.001	1
304	1	44	THR	HB	H	4.237	0.001	1
305	1	44	THR	HG21	H	1.212	0.002	1
306	1	44	THR	HG22	H	1.212	0.002	1
307	1	44	THR	HG23	H	1.212	0.002	1
308	1	45	TYR	H	H	8.586	0.001	1
309	1	45	TYR	HA	H	4.984	0.003	1
310	1	45	TYR	HB2	H	2.903	0.000	2
311	1	45	TYR	HB3	H	2.513	0.001	2
312	1	45	TYR	HD1	H	7.149	0.000	1
313	1	45	TYR	HD2	H	7.149	0.000	1
314	1	45	TYR	HE1	H	6.364	0.000	1
315	1	45	TYR	HE2	H	6.364	0.000	1
316	1	46	ASP	H	H	7.606	0.001	1
317	1	46	ASP	HA	H	4.598	0.001	1
318	1	46	ASP	HB2	H	2.616	0.002	2
319	1	46	ASP	HB3	H	2.273	0.001	2
320	1	47	ASP	H	H	8.596	0.001	1
321	1	47	ASP	HA	H	4.165	0.001	1
322	1	47	ASP	HB2	H	2.844	0.002	2
323	1	47	ASP	HB3	H	2.531	0.001	2
324	1	48	ALA	H	H	8.354	0.000	1
325	1	48	ALA	HA	H	4.123	0.001	1
326	1	48	ALA	HB1	H	1.514	0.001	1
327	1	48	ALA	HB2	H	1.514	0.001	1
328	1	48	ALA	HB3	H	1.514	0.001	1
329	1	49	THR	H	H	7.021	0.001	1
330	1	49	THR	HA	H	4.404	0.001	1
331	1	49	THR	HB	H	4.418	0.000	1
332	1	49	THR	HG21	H	1.085	0.000	1
333	1	49	THR	HG22	H	1.085	0.000	1
334	1	49	THR	HG23	H	1.085	0.000	1
335	1	50	LYS	H	H	7.874	0.001	1
336	1	50	LYS	HA	H	4.202	0.003	1
337	1	50	LYS	HB2	H	2.075	0.000	2
338	1	50	LYS	HB3	H	2.009	0.004	2
339	1	50	LYS	HG2	H	1.414	0.003	2
340	1	50	LYS	HG3	H	1.232	0.000	2
341	1	50	LYS	HD2	H	1.707	0.001	2
342	1	50	LYS	HD3	H	1.418	0.000	2
343	1	50	LYS	HE2	H	3.098	0.001	2
344	1	50	LYS	HE3	H	2.971	0.001	2
345	1	51	THR	H	H	7.393	0.001	1
346	1	51	THR	HA	H	5.504	0.002	1
347	1	51	THR	HB	H	3.776	0.000	1
348	1	51	THR	HG21	H	1.003	0.001	1
349	1	51	THR	HG22	H	1.003	0.001	1
350	1	51	THR	HG23	H	1.003	0.001	1
351	1	52	PHE	H	H	10.368	0.000	1
352	1	52	PHE	HA	H	5.676	0.001	1
353	1	52	PHE	HB2	H	3.287	0.000	2
354	1	52	PHE	HB3	H	3.214	0.000	2
355	1	52	PHE	HD1	H	7.810	0.001	1
356	1	52	PHE	HD2	H	7.810	0.001	1
357	1	52	PHE	HE1	H	7.147	0.000	1
358	1	52	PHE	HE2	H	7.147	0.000	1
359	1	52	PHE	HZ	H	6.994	0.000	1
360	1	53	THR	H	H	9.137	0.002	1
361	1	53	THR	HA	H	5.190	0.000	1
362	1	53	THR	HB	H	3.846	0.001	1
363	1	53	THR	HG21	H	0.988	0.001	1
364	1	53	THR	HG22	H	0.988	0.001	1
365	1	53	THR	HG23	H	0.988	0.001	1
366	1	54	VAL	H	H	8.312	0.000	1
367	1	54	VAL	HA	H	4.501	0.000	1
368	1	54	VAL	HB	H	0.031	0.002	1
369	1	54	VAL	HG11	H	-0.435	0.001	2
370	1	54	VAL	HG12	H	-0.435	0.001	2
371	1	54	VAL	HG13	H	-0.435	0.001	2
372	1	54	VAL	HG21	H	0.366	0.000	2
373	1	54	VAL	HG22	H	0.366	0.000	2
374	1	54	VAL	HG23	H	0.366	0.000	2
375	1	55	THR	H	H	8.461	0.001	1
376	1	55	THR	HA	H	4.716	0.001	1
377	1	55	THR	HB	H	3.918	0.003	1
378	1	55	THR	HG21	H	1.250	0.001	1
379	1	55	THR	HG22	H	1.250	0.001	1
380	1	55	THR	HG23	H	1.250	0.001	1
381	1	56	GLU	H	H	7.822	0.002	1
382	1	56	GLU	HA	H	4.288	0.002	1
383	1	56	GLU	HB2	H	2.124	0.003	2
384	1	56	GLU	HB3	H	2.018	0.001	2
385	1	56	GLU	HG2	H	2.334	0.002	1
386	1	56	GLU	HG3	H	2.334	0.002	1

Release date

2023-10-24

Related entities 1. Immunoglobulin G-binding protein G, : 1 : 3 : 70 : 32 entities Detail

Interaction partners 1. Immunoglobulin G-binding protein G, : 1 interactors Detail

Experiments performed 3 experiments Detail

Chemical shift validation 3 contents Detail