BMRBj - BMREntryMaster

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	2	SER	HA	H	4.507	0.02	1
2	1	2	SER	HB2	H	3.885	0.02	2
3	1	2	SER	HB3	H	3.885	0.02	2
4	1	2	SER	C	C	174.310	0.20	1
5	1	2	SER	CA	C	58.330	0.20	1
6	1	2	SER	CB	C	63.850	0.20	1
7	1	3	ALA	H	H	8.554	0.02	1
8	1	3	ALA	HA	H	4.372	0.02	1
9	1	3	ALA	HB1	H	1.415	0.02	1
10	1	3	ALA	HB2	H	1.415	0.02	1
11	1	3	ALA	HB3	H	1.415	0.02	1
12	1	3	ALA	C	C	178.158	0.20	1
13	1	3	ALA	CA	C	52.820	0.20	1
14	1	3	ALA	CB	C	19.290	0.20	1
15	1	3	ALA	N	N	126.172	0.20	1
16	1	4	GLY	H	H	8.397	0.02	1
17	1	4	GLY	HA2	H	3.959	0.02	2
18	1	4	GLY	HA3	H	3.959	0.02	2
19	1	4	GLY	C	C	174.264	0.20	1
20	1	4	GLY	CA	C	45.310	0.20	1
21	1	4	GLY	N	N	108.146	0.20	1
22	1	5	LEU	H	H	8.113	0.02	1
23	1	5	LEU	HA	H	4.331	0.02	1
24	1	5	LEU	HB2	H	1.847	0.02	2
25	1	5	LEU	HB3	H	1.847	0.02	2
26	1	5	LEU	HG	H	1.630	0.02	1
27	1	5	LEU	HD11	H	0.905	0.02	2
28	1	5	LEU	HD12	H	0.905	0.02	2
29	1	5	LEU	HD13	H	0.905	0.02	2
30	1	5	LEU	HD21	H	0.905	0.02	2
31	1	5	LEU	HD22	H	0.905	0.02	2
32	1	5	LEU	HD23	H	0.905	0.02	2
33	1	5	LEU	C	C	177.735	0.20	1
34	1	5	LEU	CA	C	55.430	0.20	1
35	1	5	LEU	CB	C	42.310	0.20	1
36	1	5	LEU	CG	C	27.100	0.20	1
37	1	5	LEU	CD1	C	24.800	0.20	2
38	1	5	LEU	CD2	C	23.640	0.20	2
39	1	5	LEU	N	N	121.675	0.20	1
40	1	6	GLN	H	H	8.497	0.02	1
41	1	6	GLN	HA	H	4.308	0.02	1
42	1	6	GLN	HB2	H	2.145	0.02	2
43	1	6	GLN	HB3	H	2.029	0.02	2
44	1	6	GLN	HG2	H	2.385	0.02	2
45	1	6	GLN	HG3	H	2.385	0.02	2
46	1	6	GLN	C	C	176.415	0.20	1
47	1	6	GLN	CA	C	56.360	0.20	1
48	1	6	GLN	CB	C	29.220	0.20	1
49	1	6	GLN	CG	C	33.980	0.20	1
50	1	6	GLN	N	N	120.764	0.20	1
51	1	7	GLU	H	H	8.475	0.02	1
52	1	7	GLU	HA	H	4.214	0.02	1
53	1	7	GLU	HB2	H	2.026	0.02	2
54	1	7	GLU	HB3	H	2.026	0.02	2
55	1	7	GLU	HG2	H	2.287	0.02	2
56	1	7	GLU	HG3	H	2.287	0.02	2
57	1	7	GLU	C	C	177.074	0.20	1
58	1	7	GLU	CA	C	57.520	0.20	1
59	1	7	GLU	CB	C	30.120	0.20	1
60	1	7	GLU	CG	C	36.390	0.20	1
61	1	7	GLU	N	N	121.999	0.20	1
62	1	8	LYS	H	H	8.304	0.02	1
63	1	8	LYS	HA	H	4.261	0.02	1
64	1	8	LYS	HB2	H	1.843	0.02	2
65	1	8	LYS	HB3	H	1.843	0.02	2
66	1	8	LYS	HG2	H	1.459	0.02	2
67	1	8	LYS	HG3	H	1.459	0.02	2
68	1	8	LYS	HD2	H	1.704	0.02	2
69	1	8	LYS	HD3	H	1.704	0.02	2
70	1	8	LYS	C	C	177.247	0.20	1
71	1	8	LYS	CA	C	57.050	0.20	1
72	1	8	LYS	CB	C	32.730	0.20	1
73	1	8	LYS	CG	C	24.770	0.20	1
74	1	8	LYS	CD	C	29.030	0.20	1
75	1	8	LYS	CE	C	42.150	0.20	1
76	1	8	LYS	N	N	121.349	0.20	1
77	1	9	GLU	H	H	8.392	0.02	1
78	1	9	GLU	HA	H	4.165	0.02	1
79	1	9	GLU	HB2	H	2.057	0.02	2
80	1	9	GLU	HB3	H	2.057	0.02	2
81	1	9	GLU	HG2	H	2.306	0.02	2
82	1	9	GLU	HG3	H	2.306	0.02	2
83	1	9	GLU	C	C	177.315	0.20	1
84	1	9	GLU	CA	C	57.870	0.20	1
85	1	9	GLU	CB	C	30.060	0.20	1
86	1	9	GLU	CG	C	36.550	0.20	1
87	1	9	GLU	N	N	121.072	0.20	1
88	1	10	ARG	H	H	8.204	0.02	1
89	1	10	ARG	HA	H	4.250	0.02	1
90	1	10	ARG	HB2	H	1.873	0.02	2
91	1	10	ARG	HB3	H	1.873	0.02	2
92	1	10	ARG	HG2	H	1.669	0.02	2
93	1	10	ARG	HG3	H	1.669	0.02	2
94	1	10	ARG	HD2	H	3.219	0.02	2
95	1	10	ARG	HD3	H	3.219	0.02	2
96	1	10	ARG	C	C	176.850	0.20	1
97	1	10	ARG	CA	C	57.040	0.20	1
98	1	10	ARG	CB	C	30.590	0.20	1
99	1	10	ARG	CG	C	27.120	0.20	1
100	1	10	ARG	CD	C	43.330	0.20	1
101	1	10	ARG	N	N	120.952	0.20	1
102	1	11	GLU	H	H	8.322	0.02	1
103	1	11	GLU	HA	H	4.205	0.02	1
104	1	11	GLU	HB2	H	2.070	0.02	2
105	1	11	GLU	HB3	H	2.070	0.02	2
106	1	11	GLU	HG2	H	2.308	0.02	2
107	1	11	GLU	HG3	H	2.308	0.02	2
108	1	11	GLU	C	C	177.428	0.20	1
109	1	11	GLU	CA	C	57.700	0.20	1
110	1	11	GLU	CB	C	30.040	0.20	1
111	1	11	GLU	CG	C	36.410	0.20	1
112	1	11	GLU	N	N	121.030	0.20	1
113	1	12	LEU	H	H	8.128	0.02	1
114	1	12	LEU	HA	H	4.253	0.02	1
115	1	12	LEU	HB2	H	1.755	0.02	2
116	1	12	LEU	HB3	H	1.755	0.02	2
117	1	12	LEU	HG	H	1.618	0.02	1
118	1	12	LEU	HD11	H	0.921	0.02	2
119	1	12	LEU	HD12	H	0.921	0.02	2
120	1	12	LEU	HD13	H	0.921	0.02	2
121	1	12	LEU	HD21	H	0.921	0.02	2
122	1	12	LEU	HD22	H	0.921	0.02	2
123	1	12	LEU	HD23	H	0.921	0.02	2
124	1	12	LEU	C	C	178.392	0.20	1
125	1	12	LEU	CA	C	56.340	0.20	1
126	1	12	LEU	CB	C	42.060	0.20	1
127	1	12	LEU	CG	C	27.110	0.20	1
128	1	12	LEU	CD1	C	24.930	0.20	2
129	1	12	LEU	CD2	C	23.690	0.20	2
130	1	12	LEU	N	N	121.244	0.20	1
131	1	13	GLU	H	H	8.249	0.02	1
132	1	13	GLU	HA	H	4.164	0.02	1
133	1	13	GLU	HB2	H	2.048	0.02	2
134	1	13	GLU	HB3	H	2.048	0.02	2
135	1	13	GLU	HG2	H	2.304	0.02	2
136	1	13	GLU	HG3	H	2.304	0.02	2
137	1	13	GLU	C	C	177.162	0.20	1
138	1	13	GLU	CA	C	57.790	0.20	1
139	1	13	GLU	CB	C	30.130	0.20	1
140	1	13	GLU	CG	C	36.280	0.20	1
141	1	13	GLU	N	N	121.031	0.20	1
142	1	14	ASP	H	H	8.365	0.02	1
143	1	14	ASP	HA	H	4.548	0.02	1
144	1	14	ASP	HB2	H	2.724	0.02	2
145	1	14	ASP	HB3	H	2.724	0.02	2
146	1	14	ASP	C	C	177.568	0.20	1
147	1	14	ASP	CA	C	55.970	0.20	1
148	1	14	ASP	CB	C	40.780	0.20	1
149	1	14	ASP	N	N	120.919	0.20	1
150	1	15	LEU	H	H	8.085	0.02	1
151	1	15	LEU	HA	H	4.251	0.02	1
152	1	15	LEU	HB2	H	1.774	0.02	2
153	1	15	LEU	HB3	H	1.774	0.02	2
154	1	15	LEU	HG	H	1.638	0.02	1
155	1	15	LEU	HD11	H	0.919	0.02	2
156	1	15	LEU	HD12	H	0.919	0.02	2
157	1	15	LEU	HD13	H	0.919	0.02	2
158	1	15	LEU	HD21	H	0.919	0.02	2
159	1	15	LEU	HD22	H	0.919	0.02	2
160	1	15	LEU	HD23	H	0.919	0.02	2
161	1	15	LEU	C	C	178.668	0.20	1
162	1	15	LEU	CA	C	56.720	0.20	1
163	1	15	LEU	CB	C	42.090	0.20	1
164	1	15	LEU	CG	C	27.050	0.20	1
165	1	15	LEU	CD1	C	25.130	0.20	2
166	1	15	LEU	CD2	C	23.700	0.20	2
167	1	15	LEU	N	N	122.546	0.20	1
168	1	16	LYS	H	H	8.167	0.02	1
169	1	16	LYS	HA	H	4.186	0.02	1
170	1	16	LYS	HB2	H	1.910	0.02	2
171	1	16	LYS	HB3	H	1.910	0.02	2
172	1	16	LYS	HG2	H	1.485	0.02	2
173	1	16	LYS	HG3	H	1.485	0.02	2
174	1	16	LYS	HD2	H	1.757	0.02	2
175	1	16	LYS	HD3	H	1.757	0.02	2
176	1	16	LYS	HE2	H	2.968	0.02	2
177	1	16	LYS	HE3	H	2.968	0.02	2
178	1	16	LYS	C	C	178.045	0.20	1
179	1	16	LYS	CA	C	58.040	0.20	1
180	1	16	LYS	CB	C	32.320	0.20	1
181	1	16	LYS	CG	C	24.920	0.20	1
182	1	16	LYS	CD	C	29.160	0.20	1
183	1	16	LYS	CE	C	42.140	0.20	1
184	1	16	LYS	N	N	120.882	0.20	1
185	1	17	ASP	H	H	8.236	0.02	1
186	1	17	ASP	HA	H	4.496	0.02	1
187	1	17	ASP	HB2	H	2.735	0.02	2
188	1	17	ASP	HB3	H	2.735	0.02	2
189	1	17	ASP	C	C	177.664	0.20	1
190	1	17	ASP	CA	C	56.260	0.20	1
191	1	17	ASP	CB	C	41.160	0.20	1
192	1	17	ASP	N	N	120.271	0.20	1
193	1	18	ALA	H	H	8.162	0.02	1
194	1	18	ALA	HA	H	4.142	0.02	1
195	1	18	ALA	HB1	H	1.497	0.02	1
196	1	18	ALA	HB2	H	1.497	0.02	1
197	1	18	ALA	HB3	H	1.497	0.02	1
198	1	18	ALA	C	C	180.100	0.20	1
199	1	18	ALA	CA	C	54.480	0.20	1
200	1	18	ALA	CB	C	18.530	0.20	1
201	1	18	ALA	N	N	122.807	0.20	1
202	1	19	GLU	H	H	8.149	0.02	1
203	1	19	GLU	HA	H	4.200	0.02	1
204	1	19	GLU	HB2	H	2.112	0.02	2
205	1	19	GLU	HB3	H	2.112	0.02	2
206	1	19	GLU	HG2	H	2.304	0.02	2
207	1	19	GLU	HG3	H	2.304	0.02	2
208	1	19	GLU	C	C	178.100	0.20	1
209	1	19	GLU	CA	C	58.410	0.20	1
210	1	19	GLU	CB	C	29.680	0.20	1
211	1	19	GLU	CG	C	36.150	0.20	1
212	1	19	GLU	N	N	119.239	0.20	1
213	1	20	LEU	H	H	7.975	0.02	1
214	1	20	LEU	HA	H	4.144	0.02	1
215	1	20	LEU	HB2	H	1.800	0.02	2
216	1	20	LEU	HB3	H	1.800	0.02	2
217	1	20	LEU	HG	H	1.669	0.02	1
218	1	20	LEU	HD11	H	0.938	0.02	2
219	1	20	LEU	HD12	H	0.938	0.02	2
220	1	20	LEU	HD13	H	0.938	0.02	2
221	1	20	LEU	HD21	H	0.938	0.02	2
222	1	20	LEU	HD22	H	0.938	0.02	2
223	1	20	LEU	HD23	H	0.938	0.02	2
224	1	20	LEU	C	C	179.059	0.20	1
225	1	20	LEU	CA	C	57.320	0.20	1
226	1	20	LEU	CB	C	41.730	0.20	1
227	1	20	LEU	CG	C	27.050	0.20	1
228	1	20	LEU	CD1	C	24.860	0.20	2
229	1	20	LEU	CD2	C	23.910	0.20	2
230	1	20	LEU	N	N	120.695	0.20	1
231	1	21	LYS	H	H	8.015	0.02	1
232	1	21	LYS	HA	H	4.114	0.02	1
233	1	21	LYS	HB2	H	1.887	0.02	2
234	1	21	LYS	HB3	H	1.887	0.02	2
235	1	21	LYS	HG2	H	1.411	0.02	2
236	1	21	LYS	HG3	H	1.411	0.02	2
237	1	21	LYS	HD2	H	1.543	0.02	2
238	1	21	LYS	HD3	H	1.543	0.02	2
239	1	21	LYS	HE2	H	2.987	0.02	2
240	1	21	LYS	HE3	H	2.987	0.02	2
241	1	21	LYS	C	C	178.312	0.20	1
242	1	21	LYS	CA	C	58.770	0.20	1
243	1	21	LYS	CB	C	32.640	0.20	1
244	1	21	LYS	CG	C	25.440	0.20	1
245	1	21	LYS	CD	C	29.410	0.20	1
246	1	21	LYS	CE	C	42.250	0.20	1
247	1	21	LYS	N	N	119.562	0.20	1
248	1	22	ARG	H	H	7.887	0.02	1
249	1	22	ARG	HA	H	4.165	0.02	1
250	1	22	ARG	HB2	H	1.920	0.02	2
251	1	22	ARG	HB3	H	1.920	0.02	2
252	1	22	ARG	HG2	H	1.618	0.02	2
253	1	22	ARG	HG3	H	1.618	0.02	2
254	1	22	ARG	HD2	H	3.224	0.02	2
255	1	22	ARG	HD3	H	3.224	0.02	2
256	1	22	ARG	C	C	178.150	0.20	1
257	1	22	ARG	CA	C	58.280	0.20	1
258	1	22	ARG	CB	C	30.250	0.20	1
259	1	22	ARG	CG	C	27.380	0.20	1
260	1	22	ARG	CD	C	43.380	0.20	1
261	1	22	ARG	N	N	120.110	0.20	1
262	1	23	LEU	H	H	8.197	0.02	1
263	1	23	LEU	HA	H	4.163	0.02	1
264	1	23	LEU	HB2	H	1.791	0.02	2
265	1	23	LEU	HB3	H	1.791	0.02	2
266	1	23	LEU	HG	H	1.602	0.02	1
267	1	23	LEU	HD11	H	0.905	0.02	2
268	1	23	LEU	HD12	H	0.905	0.02	2
269	1	23	LEU	HD13	H	0.905	0.02	2
270	1	23	LEU	HD21	H	0.905	0.02	2
271	1	23	LEU	HD22	H	0.905	0.02	2
272	1	23	LEU	HD23	H	0.905	0.02	2
273	1	23	LEU	C	C	178.905	0.20	1
274	1	23	LEU	CA	C	57.090	0.20	1
275	1	23	LEU	CB	C	42.080	0.20	1
276	1	23	LEU	CG	C	27.050	0.20	1
277	1	23	LEU	CD1	C	25.070	0.20	2
278	1	23	LEU	CD2	C	23.770	0.20	2
279	1	23	LEU	N	N	120.689	0.20	1
280	1	24	ASN	H	H	8.249	0.02	1
281	1	24	ASN	HA	H	4.569	0.02	1
282	1	24	ASN	HB2	H	2.857	0.02	2
283	1	24	ASN	HB3	H	2.857	0.02	2
284	1	24	ASN	C	C	176.800	0.20	1
285	1	24	ASN	CA	C	54.970	0.20	1
286	1	24	ASN	CB	C	38.610	0.20	1
287	1	24	ASN	N	N	117.970	0.20	1
288	1	25	GLU	H	H	8.173	0.02	1
289	1	25	GLU	HA	H	4.188	0.02	1
290	1	25	GLU	HB2	H	2.107	0.02	2
291	1	25	GLU	HB3	H	2.107	0.02	2
292	1	25	GLU	HG2	H	2.403	0.02	2
293	1	25	GLU	HG3	H	2.319	0.02	2
294	1	25	GLU	C	C	177.800	0.20	1
295	1	25	GLU	CA	C	58.160	0.20	1
296	1	25	GLU	CB	C	30.180	0.20	1
297	1	25	GLU	CG	C	36.470	0.20	1
298	1	25	GLU	N	N	120.990	0.20	1
299	1	26	GLU	H	H	8.292	0.02	1
300	1	26	GLU	HA	H	4.196	0.02	1
301	1	26	GLU	HB2	H	2.069	0.02	2
302	1	26	GLU	HB3	H	2.069	0.02	2
303	1	26	GLU	HG2	H	2.399	0.02	2
304	1	26	GLU	HG3	H	2.241	0.02	2
305	1	26	GLU	C	C	177.800	0.20	1
306	1	26	GLU	CA	C	58.000	0.20	1
307	1	26	GLU	CB	C	29.990	0.20	1
308	1	26	GLU	CG	C	36.540	0.20	1
309	1	26	GLU	N	N	120.868	0.20	1
310	1	27	ARG	H	H	8.131	0.02	1
311	1	27	ARG	HA	H	4.228	0.02	1
312	1	27	ARG	HB2	H	1.874	0.02	2
313	1	27	ARG	HB3	H	1.874	0.02	2
314	1	27	ARG	HG2	H	1.653	0.02	2
315	1	27	ARG	HG3	H	1.653	0.02	2
316	1	27	ARG	HD2	H	3.196	0.02	2
317	1	27	ARG	HD3	H	3.196	0.02	2
318	1	27	ARG	C	C	177.166	0.20	1
319	1	27	ARG	CA	C	57.500	0.20	1
320	1	27	ARG	CB	C	30.400	0.20	1
321	1	27	ARG	CG	C	27.240	0.20	1
322	1	27	ARG	CD	C	43.390	0.20	1
323	1	27	ARG	N	N	120.674	0.20	1
324	1	28	HIS	H	H	8.307	0.02	1
325	1	28	HIS	HA	H	4.594	0.02	1
326	1	28	HIS	HB2	H	3.257	0.02	2
327	1	28	HIS	HB3	H	3.257	0.02	2
328	1	28	HIS	C	C	176.006	0.20	1
329	1	28	HIS	CA	C	57.230	0.20	1
330	1	28	HIS	CB	C	29.430	0.20	1
331	1	28	HIS	N	N	118.902	0.20	1
332	1	29	ASP	H	H	8.385	0.02	1
333	1	29	ASP	HA	H	4.517	0.02	1
334	1	29	ASP	HB2	H	2.705	0.02	2
335	1	29	ASP	HB3	H	2.705	0.02	2
336	1	29	ASP	C	C	177.118	0.20	1
337	1	29	ASP	CA	C	55.660	0.20	1
338	1	29	ASP	CB	C	40.930	0.20	1
339	1	29	ASP	N	N	120.486	0.20	1
340	1	30	HIS	H	H	8.368	0.02	1
341	1	30	HIS	HA	H	4.404	0.02	1
342	1	30	HIS	HB2	H	3.288	0.02	2
343	1	30	HIS	HB3	H	3.288	0.02	2
344	1	30	HIS	C	C	176.155	0.20	1
345	1	30	HIS	CA	C	58.160	0.20	1
346	1	30	HIS	CB	C	29.570	0.20	1
347	1	30	HIS	N	N	119.181	0.20	1
348	1	31	ASP	H	H	8.458	0.02	1
349	1	31	ASP	HA	H	4.452	0.02	1
350	1	31	ASP	HB2	H	2.740	0.02	2
351	1	31	ASP	HB3	H	2.740	0.02	2
352	1	31	ASP	C	C	177.925	0.20	1
353	1	31	ASP	CA	C	56.020	0.20	1
354	1	31	ASP	CB	C	40.460	0.20	1
355	1	31	ASP	N	N	120.440	0.20	1
356	1	32	LYS	H	H	8.207	0.02	1
357	1	32	LYS	HA	H	4.171	0.02	1
358	1	32	LYS	HB2	H	1.867	0.02	2
359	1	32	LYS	HB3	H	1.867	0.02	2
360	1	32	LYS	HG2	H	1.437	0.02	2
361	1	32	LYS	HG3	H	1.437	0.02	2
362	1	32	LYS	C	C	177.952	0.20	1
363	1	32	LYS	CA	C	58.280	0.20	1
364	1	32	LYS	CB	C	32.590	0.20	1
365	1	32	LYS	CG	C	24.930	0.20	1
366	1	32	LYS	N	N	122.388	0.20	1
367	1	33	ARG	H	H	8.178	0.02	1
368	1	33	ARG	HA	H	4.185	0.02	1
369	1	33	ARG	HB2	H	1.897	0.02	2
370	1	33	ARG	HB3	H	1.897	0.02	2
371	1	33	ARG	HG2	H	1.691	0.02	2
372	1	33	ARG	HG3	H	1.691	0.02	2
373	1	33	ARG	HD2	H	3.208	0.02	2
374	1	33	ARG	HD3	H	3.208	0.02	2
375	1	33	ARG	C	C	178.647	0.20	1
376	1	33	ARG	CA	C	58.150	0.20	1
377	1	33	ARG	CB	C	30.200	0.20	1
378	1	33	ARG	CG	C	27.650	0.20	1
379	1	33	ARG	CD	C	43.440	0.20	1
380	1	33	ARG	N	N	120.121	0.20	1
381	1	34	GLU	H	H	8.285	0.02	1
382	1	34	GLU	HA	H	4.162	0.02	1
383	1	34	GLU	HB2	H	2.016	0.02	2
384	1	34	GLU	HB3	H	2.016	0.02	2
385	1	34	GLU	HG2	H	2.210	0.02	2
386	1	34	GLU	HG3	H	2.210	0.02	2
387	1	34	GLU	C	C	177.850	0.20	1
388	1	34	GLU	CA	C	58.180	0.20	1
389	1	34	GLU	CB	C	29.720	0.20	1
390	1	34	GLU	CG	C	36.190	0.20	1
391	1	34	GLU	N	N	120.696	0.20	1
392	1	35	ALA	H	H	8.094	0.02	1
393	1	35	ALA	C	C	180.053	0.20	1
394	1	35	ALA	CA	C	54.290	0.20	1
395	1	35	ALA	CB	C	18.420	0.20	1
396	1	35	ALA	N	N	122.701	0.20	1
397	1	36	GLU	HA	H	4.122	0.02	1
398	1	36	GLU	HB2	H	2.079	0.02	2
399	1	36	GLU	HB3	H	2.079	0.02	2
400	1	36	GLU	HG2	H	2.429	0.02	2
401	1	36	GLU	HG3	H	2.253	0.02	2
402	1	36	GLU	C	C	178.100	0.20	1
403	1	36	GLU	CA	C	58.280	0.20	1
404	1	36	GLU	CB	C	29.860	0.20	1
405	1	36	GLU	CG	C	36.540	0.20	1
406	1	37	ARG	H	H	8.056	0.02	1
407	1	37	ARG	HA	H	4.167	0.02	1
408	1	37	ARG	HB2	H	1.926	0.02	2
409	1	37	ARG	HB3	H	1.926	0.02	2
410	1	37	ARG	HG2	H	1.624	0.02	2
411	1	37	ARG	HG3	H	1.624	0.02	2
412	1	37	ARG	HD2	H	3.225	0.02	2
413	1	37	ARG	HD3	H	3.225	0.02	2
414	1	37	ARG	C	C	178.100	0.20	1
415	1	37	ARG	CA	C	58.200	0.20	1
416	1	37	ARG	CB	C	30.160	0.20	1
417	1	37	ARG	CG	C	27.340	0.20	1
418	1	37	ARG	CD	C	43.370	0.20	1
419	1	37	ARG	N	N	121.090	0.20	1
420	1	38	LYS	H	H	8.201	0.02	1
421	1	38	LYS	HA	H	4.113	0.02	1
422	1	38	LYS	HB2	H	1.860	0.02	2
423	1	38	LYS	HB3	H	1.860	0.02	2
424	1	38	LYS	HG2	H	1.471	0.02	2
425	1	38	LYS	HG3	H	1.471	0.02	2
426	1	38	LYS	HE2	H	2.998	0.02	2
427	1	38	LYS	HE3	H	2.998	0.02	2
428	1	38	LYS	C	C	177.514	0.20	1
429	1	38	LYS	CA	C	58.000	0.20	1
430	1	38	LYS	CB	C	32.580	0.20	1
431	1	38	LYS	CG	C	25.100	0.20	1
432	1	38	LYS	CD	C	29.030	0.20	1
433	1	38	LYS	CE	C	42.030	0.20	1
434	1	38	LYS	N	N	120.813	0.20	1
435	1	39	ALA	H	H	7.971	0.02	1
436	1	39	ALA	HA	H	4.240	0.02	1
437	1	39	ALA	HB1	H	1.467	0.02	1
438	1	39	ALA	HB2	H	1.467	0.02	1
439	1	39	ALA	HB3	H	1.467	0.02	1
440	1	39	ALA	C	C	179.319	0.20	1
441	1	39	ALA	CA	C	53.880	0.20	1
442	1	39	ALA	CB	C	18.560	0.20	1
443	1	39	ALA	N	N	121.968	0.20	1
444	1	40	LEU	H	H	7.831	0.02	1
445	1	40	LEU	HA	H	4.235	0.02	1
446	1	40	LEU	HB2	H	1.728	0.02	2
447	1	40	LEU	HB3	H	1.728	0.02	2
448	1	40	LEU	HD11	H	0.925	0.02	2
449	1	40	LEU	HD12	H	0.925	0.02	2
450	1	40	LEU	HD13	H	0.925	0.02	2
451	1	40	LEU	HD21	H	0.925	0.02	2
452	1	40	LEU	HD22	H	0.925	0.02	2
453	1	40	LEU	HD23	H	0.925	0.02	2
454	1	40	LEU	C	C	178.469	0.20	1
455	1	40	LEU	CA	C	56.700	0.20	1
456	1	40	LEU	CB	C	42.160	0.20	1
457	1	40	LEU	CG	C	26.970	0.20	1
458	1	40	LEU	CD1	C	23.800	0.20	2
459	1	40	LEU	CD2	C	24.780	0.20	2
460	1	40	LEU	N	N	119.475	0.20	1
461	1	41	GLU	H	H	8.141	0.02	1
462	1	41	GLU	HA	H	4.121	0.02	1
463	1	41	GLU	HB2	H	2.079	0.02	2
464	1	41	GLU	HB3	H	2.079	0.02	2
465	1	41	GLU	HG2	H	2.393	0.02	2
466	1	41	GLU	HG3	H	2.253	0.02	2
467	1	41	GLU	C	C	177.802	0.20	1
468	1	41	GLU	CA	C	58.020	0.20	1
469	1	41	GLU	CB	C	30.040	0.20	1
470	1	41	GLU	CG	C	36.570	0.20	1
471	1	41	GLU	N	N	120.044	0.20	1
472	1	42	ASP	H	H	8.319	0.02	1
473	1	42	ASP	HA	H	4.536	0.02	1
474	1	42	ASP	HB2	H	2.703	0.02	2
475	1	42	ASP	HB3	H	2.703	0.02	2
476	1	42	ASP	C	C	177.156	0.20	1
477	1	42	ASP	CA	C	55.970	0.20	1
478	1	42	ASP	CB	C	40.770	0.20	1
479	1	42	ASP	N	N	120.591	0.20	1
480	1	43	LYS	H	H	7.978	0.02	1
481	1	43	LYS	HA	H	4.273	0.02	1
482	1	43	LYS	HB2	H	1.900	0.02	2
483	1	43	LYS	HB3	H	1.900	0.02	2
484	1	43	LYS	HG2	H	1.480	0.02	2
485	1	43	LYS	HG3	H	1.480	0.02	2
486	1	43	LYS	HE2	H	2.955	0.02	2
487	1	43	LYS	HE3	H	2.955	0.02	2
488	1	43	LYS	C	C	177.483	0.20	1
489	1	43	LYS	CA	C	57.200	0.20	1
490	1	43	LYS	CB	C	32.620	0.20	1
491	1	43	LYS	CG	C	24.930	0.20	1
492	1	43	LYS	CD	C	29.220	0.20	1
493	1	43	LYS	CE	C	40.940	0.20	1
494	1	43	LYS	N	N	120.750	0.20	1
495	1	44	LEU	H	H	8.081	0.02	1
496	1	44	LEU	HA	H	4.269	0.02	1
497	1	44	LEU	HB2	H	1.746	0.02	2
498	1	44	LEU	HB3	H	1.746	0.02	2
499	1	44	LEU	HG	H	1.603	0.02	1
500	1	44	LEU	HD11	H	0.909	0.02	2
501	1	44	LEU	HD12	H	0.909	0.02	2
502	1	44	LEU	HD13	H	0.909	0.02	2
503	1	44	LEU	HD21	H	0.909	0.02	2
504	1	44	LEU	HD22	H	0.909	0.02	2
505	1	44	LEU	HD23	H	0.909	0.02	2
506	1	44	LEU	C	C	177.737	0.20	1
507	1	44	LEU	CA	C	55.710	0.20	1
508	1	44	LEU	CB	C	42.020	0.20	1
509	1	44	LEU	CG	C	26.990	0.20	1
510	1	44	LEU	CD1	C	25.120	0.20	2
511	1	44	LEU	CD2	C	23.410	0.20	2
512	1	44	LEU	N	N	121.225	0.20	1
513	1	45	ALA	H	H	7.976	0.02	1
514	1	45	ALA	HA	H	4.257	0.02	1
515	1	45	ALA	HB1	H	1.435	0.02	1
516	1	45	ALA	HB2	H	1.435	0.02	1
517	1	45	ALA	HB3	H	1.435	0.02	1
518	1	45	ALA	C	C	177.763	0.20	1
519	1	45	ALA	CA	C	52.920	0.20	1
520	1	45	ALA	CB	C	19.180	0.20	1
521	1	45	ALA	N	N	123.162	0.20	1
522	1	46	ASP	H	H	8.113	0.02	1
523	1	46	ASP	HA	H	4.559	0.02	1
524	1	46	ASP	HB2	H	2.700	0.02	2
525	1	46	ASP	HB3	H	2.700	0.02	2
526	1	46	ASP	C	C	176.462	0.20	1
527	1	46	ASP	CA	C	55.230	0.20	1
528	1	46	ASP	CB	C	41.100	0.20	1
529	1	46	ASP	N	N	118.985	0.20	1
530	1	47	LYS	H	H	8.157	0.02	1
531	1	47	LYS	HA	H	4.295	0.02	1
532	1	47	LYS	HB2	H	1.888	0.02	2
533	1	47	LYS	HB3	H	1.888	0.02	2
534	1	47	LYS	HG2	H	1.436	0.02	2
535	1	47	LYS	HG3	H	1.436	0.02	2
536	1	47	LYS	HD2	H	1.789	0.02	2
537	1	47	LYS	HD3	H	1.789	0.02	2
538	1	47	LYS	HE2	H	2.969	0.02	2
539	1	47	LYS	HE3	H	2.969	0.02	2
540	1	47	LYS	C	C	176.700	0.20	1
541	1	47	LYS	CA	C	56.420	0.20	1
542	1	47	LYS	CB	C	32.720	0.20	1
543	1	47	LYS	CG	C	24.720	0.20	1
544	1	47	LYS	CD	C	29.240	0.20	1
545	1	47	LYS	N	N	121.026	0.20	1
546	1	48	GLN	H	H	8.315	0.02	1
547	1	48	GLN	HA	H	4.269	0.02	1
548	1	48	GLN	HB2	H	2.020	0.02	2
549	1	48	GLN	HB3	H	2.020	0.02	2
550	1	48	GLN	HG2	H	2.341	0.02	2
551	1	48	GLN	HG3	H	2.341	0.02	2
552	1	48	GLN	C	C	175.959	0.20	1
553	1	48	GLN	CA	C	55.960	0.20	1
554	1	48	GLN	CB	C	29.430	0.20	1
555	1	48	GLN	CG	C	33.920	0.20	1
556	1	48	GLN	N	N	120.539	0.20	1
557	1	49	GLU	H	H	8.394	0.02	1
558	1	49	GLU	HA	H	4.207	0.02	1
559	1	49	GLU	HB2	H	1.910	0.02	2
560	1	49	GLU	HB3	H	1.910	0.02	2
561	1	49	GLU	HG2	H	2.185	0.02	2
562	1	49	GLU	HG3	H	2.185	0.02	2
563	1	49	GLU	C	C	176.207	0.20	1
564	1	49	GLU	CA	C	56.770	0.20	1
565	1	49	GLU	CB	C	30.510	0.20	1
566	1	49	GLU	CG	C	36.270	0.20	1
567	1	49	GLU	N	N	121.457	0.20	1
568	1	50	HIS	H	H	8.480	0.02	1
569	1	50	HIS	HA	H	4.679	0.02	1
570	1	50	HIS	HB2	H	3.195	0.02	2
571	1	50	HIS	HB3	H	3.136	0.02	2
572	1	50	HIS	C	C	174.654	0.20	1
573	1	50	HIS	CA	C	55.370	0.20	1
574	1	50	HIS	CB	C	29.510	0.20	1
575	1	50	HIS	N	N	119.512	0.20	1
576	1	51	LEU	H	H	8.303	0.02	1
577	1	51	LEU	HA	H	4.357	0.02	1
578	1	51	LEU	HB2	H	1.813	0.02	2
579	1	51	LEU	HB3	H	1.813	0.02	2
580	1	51	LEU	HG	H	1.588	0.02	1
581	1	51	LEU	HD11	H	0.871	0.02	2
582	1	51	LEU	HD12	H	0.871	0.02	2
583	1	51	LEU	HD13	H	0.871	0.02	2
584	1	51	LEU	HD21	H	0.871	0.02	2
585	1	51	LEU	HD22	H	0.871	0.02	2
586	1	51	LEU	HD23	H	0.871	0.02	2
587	1	51	LEU	C	C	177.093	0.20	1
588	1	51	LEU	CA	C	55.120	0.20	1
589	1	51	LEU	CB	C	42.300	0.20	1
590	1	51	LEU	CG	C	26.980	0.20	1
591	1	51	LEU	CD1	C	24.830	0.20	2
592	1	51	LEU	CD2	C	23.420	0.20	2
593	1	51	LEU	N	N	123.849	0.20	1
594	1	52	ASP	H	H	8.420	0.02	1
595	1	52	ASP	HA	H	4.560	0.02	1
596	1	52	ASP	HB2	H	2.681	0.02	2
597	1	52	ASP	HB3	H	2.681	0.02	2
598	1	52	ASP	C	C	176.895	0.20	1
599	1	52	ASP	CA	C	55.020	0.20	1
600	1	52	ASP	CB	C	41.260	0.20	1
601	1	52	ASP	N	N	121.139	0.20	1
602	1	53	GLY	H	H	8.351	0.02	1
603	1	53	GLY	HA2	H	3.925	0.02	2
604	1	53	GLY	HA3	H	3.925	0.02	2
605	1	53	GLY	C	C	174.095	0.20	1
606	1	53	GLY	CA	C	45.640	0.20	1
607	1	53	GLY	N	N	109.633	0.20	1
608	1	54	ALA	H	H	8.071	0.02	1
609	1	54	ALA	HA	H	4.283	0.02	1
610	1	54	ALA	HB1	H	1.374	0.02	1
611	1	54	ALA	HB2	H	1.374	0.02	1
612	1	54	ALA	HB3	H	1.374	0.02	1
613	1	54	ALA	C	C	177.632	0.20	1
614	1	54	ALA	CA	C	52.550	0.20	1
615	1	54	ALA	CB	C	19.350	0.20	1
616	1	54	ALA	N	N	123.267	0.20	1
617	1	55	LEU	H	H	8.083	0.02	1
618	1	55	LEU	HA	H	4.277	0.02	1
619	1	55	LEU	HB2	H	1.611	0.02	2
620	1	55	LEU	HB3	H	1.611	0.02	2
621	1	55	LEU	HG	H	1.469	0.02	1
622	1	55	LEU	HD11	H	0.888	0.02	2
623	1	55	LEU	HD12	H	0.888	0.02	2
624	1	55	LEU	HD13	H	0.888	0.02	2
625	1	55	LEU	HD21	H	0.888	0.02	2
626	1	55	LEU	HD22	H	0.888	0.02	2
627	1	55	LEU	HD23	H	0.888	0.02	2
628	1	55	LEU	C	C	176.857	0.20	1
629	1	55	LEU	CA	C	55.080	0.20	1
630	1	55	LEU	CB	C	42.160	0.20	1
631	1	55	LEU	CG	C	27.000	0.20	1
632	1	55	LEU	CD1	C	23.630	0.20	2
633	1	55	LEU	CD2	C	24.820	0.20	2
634	1	55	LEU	N	N	120.725	0.20	1
635	1	56	ARG	H	H	8.083	0.02	1
636	1	56	ARG	HA	H	4.312	0.02	1
637	1	56	ARG	HB2	H	1.786	0.02	2
638	1	56	ARG	HB3	H	1.786	0.02	2
639	1	56	ARG	HG2	H	1.642	0.02	2
640	1	56	ARG	HG3	H	1.527	0.02	2
641	1	56	ARG	HD2	H	3.145	0.02	2
642	1	56	ARG	HD3	H	3.145	0.02	2
643	1	56	ARG	C	C	174.729	0.20	1
644	1	56	ARG	CA	C	55.580	0.20	1
645	1	56	ARG	CB	C	31.070	0.20	1
646	1	56	ARG	CG	C	27.020	0.20	1
647	1	56	ARG	CD	C	43.260	0.20	1
648	1	56	ARG	N	N	121.877	0.20	1
649	1	57	TYR	H	H	7.698	0.02	1
650	1	57	TYR	C	C	180.400	0.20	1
651	1	57	TYR	CA	C	59.050	0.02	1
652	1	57	TYR	CB	C	39.560	0.20	1
653	1	57	TYR	N	N	126.059	0.20	1

LACS Plot; CA

Atom type	Mol. common name	Atom group	Ref. method	Ref. type	Shift ratio
¹³C	DSS	methyl protons	internal	indirect	0.2514495
¹H	DSS	methyl protons	internal	direct	1.0
¹⁵N	DSS	methyl protons	internal	indirect	0.1013291

Referencing offset: -0.23 ppm, Outliers: 1 Detail

LACS Plot; CB

Atom type	Mol. common name	Atom group	Ref. method	Ref. type	Shift ratio
¹³C	DSS	methyl protons	internal	indirect	0.2514495
¹H	DSS	methyl protons	internal	direct	1.0
¹⁵N	DSS	methyl protons	internal	indirect	0.1013291

Referencing offset: -0.23 ppm, Outliers: 1 Detail

LACS Plot; HA

Atom type	Mol. common name	Atom group	Ref. method	Ref. type	Shift ratio
¹³C	DSS	methyl protons	internal	indirect	0.2514495
¹H	DSS	methyl protons	internal	direct	1.0
¹⁵N	DSS	methyl protons	internal	indirect	0.1013291

Referencing offset: 0.06 ppm, Outliers: 1 Detail

LACS Plot; CO

Atom type	Mol. common name	Atom group	Ref. method	Ref. type	Shift ratio
¹³C	DSS	methyl protons	internal	indirect	0.2514495
¹H	DSS	methyl protons	internal	direct	1.0
¹⁵N	DSS	methyl protons	internal	indirect	0.1013291

Referencing offset: 0.22 ppm, Outliers: 1 Detail

Protein Blocks Logo

Calculated from 15 models in PDB: 6BZJ, Strand ID: A Detail

Release date

2018-02-04

Citation

Contributions of different modules of the plasminogen-binding Streptococcus pyogenes M-protein that mediate its functional dimerization
Qiu, C., Yuan, Y., Zajicek, J., Liang, Z., Balsara, R.D., Brito-Robionson, T., Lee, S.W., Ploplis, V.A., Castellino, F.J.
J. Struct. Biol. (2018), 204, 151-164, PubMed 30071314 , DOI 10.1016/j.jsb.2018.07.017 , Abstract

Related entities 1. M protein, : 1 : 1 : 27 entities Detail

Experiments performed 9 experiments Detail

1 2D 1H-15N HSQC

Instrument

Bruker AvanceII - 800 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 6.7, Details 20 mM [U-99% 2H] BisTris-d19, 1 mM DSS, 1 mM sodium azide, 1 mM EDTA, 90% H2O/10% D2O

#	Name	Isotope labeling	Concentration
1	BisTris-d19	[U-99% 2H]	20 mM
2	DSS	natural abundance	1 mM
3	sodium azide	natural abundance	1 mM
4	EDTA	natural abundance	1 mM

2 3D HNCO

Instrument

Bruker AvanceII - 800 MHz

Sample

#	Name	Isotope labeling	Concentration
1	BisTris-d19	[U-99% 2H]	20 mM
2	DSS	natural abundance	1 mM
3	sodium azide	natural abundance	1 mM
4	EDTA	natural abundance	1 mM

3 3D HNCA

Instrument

Bruker AvanceII - 800 MHz

Sample

#	Name	Isotope labeling	Concentration
1	BisTris-d19	[U-99% 2H]	20 mM
2	DSS	natural abundance	1 mM
3	sodium azide	natural abundance	1 mM
4	EDTA	natural abundance	1 mM

4 3D HNCACB

Instrument

Bruker AvanceII - 800 MHz

Sample

#	Name	Isotope labeling	Concentration
1	BisTris-d19	[U-99% 2H]	20 mM
2	DSS	natural abundance	1 mM
3	sodium azide	natural abundance	1 mM
4	EDTA	natural abundance	1 mM

5 3D CBCA(CO)NH

Instrument

Bruker AvanceII - 800 MHz

Sample

#	Name	Isotope labeling	Concentration
1	BisTris-d19	[U-99% 2H]	20 mM
2	DSS	natural abundance	1 mM
3	sodium azide	natural abundance	1 mM
4	EDTA	natural abundance	1 mM

6 3D C(CO)NH

Instrument

Bruker AvanceII - 800 MHz

Sample

#	Name	Isotope labeling	Concentration
1	BisTris-d19	[U-99% 2H]	20 mM
2	DSS	natural abundance	1 mM
3	sodium azide	natural abundance	1 mM
4	EDTA	natural abundance	1 mM

7 3D H(CCO)NH

Instrument

Bruker AvanceII - 800 MHz

Sample

#	Name	Isotope labeling	Concentration
1	BisTris-d19	[U-99% 2H]	20 mM
2	DSS	natural abundance	1 mM
3	sodium azide	natural abundance	1 mM
4	EDTA	natural abundance	1 mM

8 3D HBHA(CO)NH

Instrument

Bruker AvanceII - 800 MHz

Sample

#	Name	Isotope labeling	Concentration
1	BisTris-d19	[U-99% 2H]	20 mM
2	DSS	natural abundance	1 mM
3	sodium azide	natural abundance	1 mM
4	EDTA	natural abundance	1 mM

9 3D NOESY-HSQC

Instrument

Bruker AvanceII - 800 MHz

Sample

#	Name	Isotope labeling	Concentration
1	BisTris-d19	[U-99% 2H]	20 mM
2	DSS	natural abundance	1 mM
3	sodium azide	natural abundance	1 mM
4	EDTA	natural abundance	1 mM

NMR combined restraints 4 contents Detail

Properties

Input source #1: NMR data (NEF) - Assigned chemical shifts, Distance restraints, Dihedral angle restraints	combined_30389_6bzj.nef
Input source #2: Coordindates	6bzj.cif
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	Warning

Disulfide bonds

None

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

None

Non-standard residues

None

Sequence alignments

Entity_assembly_ID (NMR): A vs Auth_asym_ID (model): A

--------10--------20--------30--------40--------50-------
GSAGLQEKERELEDLKDAELKRLNEERHDHDKREAERKALEDKLADKQEHLDGALRY
|||||||||||||||||||||||||||||||||||||||||||||||||||||||||
GSAGLQEKERELEDLKDAELKRLNEERHDHDKREAERKALEDKLADKQEHLDGALRY

Chain assignments

Entity_assembly_ID (NMR)	Auth_asym_ID (model)	Length	Unmapped	Conflict	Sequence coverage (%)
A	A	57	0	0	100.0

Content subtype: combined_30389_6bzj.nef

#	Content subtype	Saveframe	Status	# of rows (sets)	Experiment type	Sequence coverage (%)
1	Assigned chemical shifts	assigned_chemical_shifts_1	Warning	607		98.2 (chain: A, length: 57)
1	Distance restraints	CNS/XPLOR_distance_constraints_3	OK	266 (1)	noe	98.2 (chain: A, length: 57)
1	Dihedral angle restraints	CNS/XPLOR_dihedral_2	OK	76 (76)	.	71.9 (chain: A, length: 57)

Assigned chemical shifts

Saveframe: assigned_chemical_shifts_1
- Status: Warning
- Sequence coverage of experimental data
  - Entity_assembly_ID: A, Chain length: 57, Sequence coverage: 98.2%
- Total number of assignments
  - ¹H chemical shifts: 317
  - ¹³C chemical shifts: 236
  - ¹⁵N chemical shifts: 54
- Completeness of assignments
  - Entity_assemble_ID: A
- 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: A

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	360	317	88.1
¹³C chemical shifts	251	236	94.0
¹⁵N chemical shifts	66	54	81.8

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	117	110	94.0
¹³C chemical shifts	114	112	98.2
¹⁵N chemical shifts	57	54	94.7

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	243	207	85.2
¹³C chemical shifts	137	124	90.5
¹⁵N chemical shifts	9	0	0.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	24	23	95.8
¹³C chemical shifts	24	24	100.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	10	0	0.0
¹³C chemical shifts	10	0	0.0

Distance restraints

Saveframe: CNS/XPLOR_distance_constraints_3
- Status: OK
- Experiment type: noe
- Sequence coverage of experimental data
  - Entity_assembly_ID: A, Chain length: 57, Sequence coverage: 98.2%
- Total number of restraints: 266
- Weight of restraints: 1.0 (266)
- Potential type of restraints: square-well-parabolic (266)
- Range of distance target values: 2.5, 3.75 (Å)
- Histogram of distance target values
- Distance restraints per residue
  - Chain_ID: A
- Distance restraints on contact map

Dihedral angle restraints

Saveframe: CNS/XPLOR_dihedral_2
- Status: OK
- Experiment type: .
- Sequence coverage of experimental data
  - Entity_assembly_ID: A, Chain length: 57, Sequence coverage: 71.9%
- Total number of restraints: 76
- Total number of restraints per polymer type: 76
- Weight of restraints: 1.0 (76)
- Potential type of restraints: square-well-parabolic (76)
- Plot of Phi-Psi angle restraints
- Dihedral angle restraints per residue
  - Chain_ID: A

Keywords PROTEIN BINDING, Plasminogen binding peptide

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Found 1 Document (0.621 seconds)

BMRB: 30389

Chemical shift reference

Chemical shift reference

Chemical shift reference

Chemical shift reference

Related entities 1. M protein, : 1 : 1 : 27 entities Detail

Experiments performed 9 experiments Detail

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NMR combined restraints 4 contents Detail