BMRB: 30844

High resolution NMR solution structure of a de novo designed minimal thioredoxin fold protein

Authors

Urbauer, J.L., Strauch, E.M.

Assembly

Minimal thioredoxin fold protein, ems thioM 802

Entity

1. Minimal thioredoxin fold protein, ems thioM 802 (polymer, Thiol state: not present), 71 monomers, 8346.189 Da Detail

MDEVKVHVGD DQFEEVSREI KKAGWKVEVH KHPSNTSQVT VTKGNKQWTF KDPKQAVEFV QKSLEHHHHH H

Formula weight

8346.189 Da

Source organism

synthetic construct

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 447, ¹³C: 292, ¹⁵N: 64 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	2	ASP	HA	H	4.63	0.02	1
2	1	2	ASP	HB2	H	2.63	0.02	2
3	1	2	ASP	HB3	H	2.52	0.02	2
4	1	2	ASP	C	C	175.08	0.10	1
5	1	2	ASP	CA	C	54.71	0.10	1
6	1	2	ASP	CB	C	41.42	0.10	1
7	1	3	GLU	H	H	8.64	0.02	1
8	1	3	GLU	HA	H	4.35	0.02	1
9	1	3	GLU	HB2	H	2.04	0.02	2
10	1	3	GLU	HB3	H	1.95	0.02	2
11	1	3	GLU	HG2	H	2.32	0.02	2
12	1	3	GLU	HG3	H	2.32	0.02	2
13	1	3	GLU	C	C	176.25	0.10	1
14	1	3	GLU	CA	C	56.76	0.10	1
15	1	3	GLU	CB	C	30.68	0.10	1
16	1	3	GLU	CG	C	36.55	0.10	1
17	1	3	GLU	N	N	121.01	0.10	1
18	1	4	VAL	H	H	8.65	0.02	1
19	1	4	VAL	HA	H	4.91	0.02	1
20	1	4	VAL	HB	H	1.97	0.02	1
21	1	4	VAL	HG11	H	0.86	0.02	2
22	1	4	VAL	HG12	H	0.86	0.02	2
23	1	4	VAL	HG13	H	0.86	0.02	2
24	1	4	VAL	HG21	H	0.89	0.02	2
25	1	4	VAL	HG22	H	0.89	0.02	2
26	1	4	VAL	HG23	H	0.89	0.02	2
27	1	4	VAL	C	C	175.10	0.10	1
28	1	4	VAL	CA	C	61.81	0.10	1
29	1	4	VAL	CB	C	33.06	0.10	1
30	1	4	VAL	CG1	C	22.02	0.10	2
31	1	4	VAL	CG2	C	22.13	0.10	2
32	1	4	VAL	N	N	123.89	0.10	1
33	1	5	LYS	H	H	8.85	0.02	1
34	1	5	LYS	HA	H	5.14	0.02	1
35	1	5	LYS	HB2	H	1.87	0.02	2
36	1	5	LYS	HB3	H	1.57	0.02	2
37	1	5	LYS	HG2	H	1.41	0.02	2
38	1	5	LYS	HG3	H	1.43	0.02	2
39	1	5	LYS	HD2	H	1.62	0.02	2
40	1	5	LYS	HD3	H	1.59	0.02	2
41	1	5	LYS	HE2	H	2.92	0.02	2
42	1	5	LYS	HE3	H	2.94	0.02	2
43	1	5	LYS	C	C	174.62	0.10	1
44	1	5	LYS	CA	C	54.79	0.10	1
45	1	5	LYS	CB	C	36.74	0.10	1
46	1	5	LYS	CG	C	25.36	0.10	1
47	1	5	LYS	CD	C	29.90	0.10	1
48	1	5	LYS	CE	C	42.30	0.10	1
49	1	5	LYS	N	N	124.96	0.10	1
50	1	6	VAL	H	H	8.62	0.02	1
51	1	6	VAL	HA	H	5.01	0.02	1
52	1	6	VAL	HB	H	1.92	0.02	1
53	1	6	VAL	HG11	H	0.81	0.02	2
54	1	6	VAL	HG12	H	0.81	0.02	2
55	1	6	VAL	HG13	H	0.81	0.02	2
56	1	6	VAL	HG21	H	0.82	0.02	2
57	1	6	VAL	HG22	H	0.82	0.02	2
58	1	6	VAL	HG23	H	0.82	0.02	2
59	1	6	VAL	C	C	173.55	0.10	1
60	1	6	VAL	CA	C	60.91	0.10	1
61	1	6	VAL	CB	C	34.57	0.10	1
62	1	6	VAL	CG1	C	22.19	0.10	2
63	1	6	VAL	CG2	C	22.19	0.10	2
64	1	6	VAL	N	N	121.52	0.10	1
65	1	7	HIS	H	H	9.46	0.02	1
66	1	7	HIS	HA	H	5.60	0.02	1
67	1	7	HIS	HB2	H	3.07	0.02	2
68	1	7	HIS	HB3	H	2.75	0.02	2
69	1	7	HIS	HD2	H	6.75	0.02	1
70	1	7	HIS	C	C	174.88	0.10	1
71	1	7	HIS	CA	C	55.55	0.10	1
72	1	7	HIS	CB	C	32.64	0.10	1
73	1	7	HIS	CD2	C	119.23	0.10	1
74	1	7	HIS	N	N	126.92	0.10	1
75	1	8	VAL	H	H	8.92	0.02	1
76	1	8	VAL	HA	H	5.00	0.02	1
77	1	8	VAL	HB	H	2.19	0.02	1
78	1	8	VAL	HG11	H	1.08	0.02	2
79	1	8	VAL	HG12	H	1.08	0.02	2
80	1	8	VAL	HG13	H	1.08	0.02	2
81	1	8	VAL	HG21	H	1.16	0.02	2
82	1	8	VAL	HG22	H	1.16	0.02	2
83	1	8	VAL	HG23	H	1.16	0.02	2
84	1	8	VAL	C	C	173.83	0.10	1
85	1	8	VAL	CA	C	59.40	0.10	1
86	1	8	VAL	CB	C	35.69	0.10	1
87	1	8	VAL	CG1	C	22.07	0.10	2
88	1	8	VAL	CG2	C	21.91	0.10	2
89	1	8	VAL	N	N	119.62	0.10	1
90	1	9	GLY	H	H	8.99	0.02	1
91	1	9	GLY	HA2	H	4.71	0.02	2
92	1	9	GLY	HA3	H	4.14	0.02	2
93	1	9	GLY	C	C	175.26	0.10	1
94	1	9	GLY	CA	C	45.14	0.10	1
95	1	9	GLY	N	N	113.42	0.10	1
96	1	10	ASP	H	H	8.56	0.02	1
97	1	10	ASP	HA	H	4.22	0.02	1
98	1	10	ASP	HB2	H	2.66	0.02	2
99	1	10	ASP	HB3	H	2.65	0.02	2
100	1	10	ASP	C	C	178.09	0.10	1
101	1	10	ASP	CA	C	58.19	0.10	1
102	1	10	ASP	CB	C	41.75	0.10	1
103	1	10	ASP	N	N	119.21	0.10	1
104	1	11	ASP	H	H	8.95	0.02	1
105	1	11	ASP	HA	H	4.46	0.02	1
106	1	11	ASP	HB2	H	2.81	0.02	2
107	1	11	ASP	HB3	H	2.75	0.02	2
108	1	11	ASP	C	C	177.32	0.10	1
109	1	11	ASP	CA	C	56.47	0.10	1
110	1	11	ASP	CB	C	39.76	0.10	1
111	1	11	ASP	N	N	115.96	0.10	1
112	1	12	GLN	H	H	7.41	0.02	1
113	1	12	GLN	HA	H	4.85	0.02	1
114	1	12	GLN	HB2	H	2.09	0.02	2
115	1	12	GLN	HB3	H	1.92	0.02	2
116	1	12	GLN	HG2	H	2.30	0.02	2
117	1	12	GLN	HG3	H	2.34	0.02	2
118	1	12	GLN	C	C	175.53	0.10	1
119	1	12	GLN	CA	C	55.60	0.10	1
120	1	12	GLN	CB	C	30.33	0.10	1
121	1	12	GLN	CG	C	34.17	0.10	1
122	1	12	GLN	N	N	116.20	0.10	1
123	1	13	PHE	H	H	7.68	0.02	1
124	1	13	PHE	HA	H	3.87	0.02	1
125	1	13	PHE	HB2	H	3.24	0.02	2
126	1	13	PHE	HB3	H	3.07	0.02	2
127	1	13	PHE	HD1	H	7.00	0.02	3
128	1	13	PHE	HD2	H	7.00	0.02	3
129	1	13	PHE	HE1	H	7.20	0.02	3
130	1	13	PHE	HE2	H	7.20	0.02	3
131	1	13	PHE	C	C	177.09	0.10	1
132	1	13	PHE	CA	C	62.65	0.10	1
133	1	13	PHE	CB	C	40.01	0.10	1
134	1	13	PHE	CD1	C	131.67	0.10	3
135	1	13	PHE	CD2	C	131.67	0.10	3
136	1	13	PHE	CE1	C	131.95	0.10	3
137	1	13	PHE	CE2	C	131.95	0.10	3
138	1	13	PHE	N	N	121.08	0.10	1
139	1	14	GLU	H	H	9.30	0.02	1
140	1	14	GLU	HA	H	3.74	0.02	1
141	1	14	GLU	HB2	H	2.07	0.02	2
142	1	14	GLU	HB3	H	2.03	0.02	2
143	1	14	GLU	HG2	H	2.34	0.02	2
144	1	14	GLU	HG3	H	2.42	0.02	2
145	1	14	GLU	C	C	178.52	0.10	1
146	1	14	GLU	CA	C	60.11	0.10	1
147	1	14	GLU	CB	C	28.69	0.10	1
148	1	14	GLU	CG	C	36.28	0.10	1
149	1	14	GLU	N	N	121.13	0.10	1
150	1	15	GLU	H	H	8.43	0.02	1
151	1	15	GLU	HA	H	3.93	0.02	1
152	1	15	GLU	HB2	H	2.09	0.02	2
153	1	15	GLU	HB3	H	1.93	0.02	2
154	1	15	GLU	HG2	H	2.18	0.02	2
155	1	15	GLU	HG3	H	2.24	0.02	2
156	1	15	GLU	C	C	178.46	0.10	1
157	1	15	GLU	CA	C	59.57	0.10	1
158	1	15	GLU	CB	C	29.60	0.10	1
159	1	15	GLU	CG	C	35.91	0.10	1
160	1	15	GLU	N	N	119.73	0.10	1
161	1	16	VAL	H	H	7.88	0.02	1
162	1	16	VAL	HA	H	3.47	0.02	1
163	1	16	VAL	HB	H	1.86	0.02	1
164	1	16	VAL	HG11	H	1.01	0.02	2
165	1	16	VAL	HG12	H	1.01	0.02	2
166	1	16	VAL	HG13	H	1.01	0.02	2
167	1	16	VAL	HG21	H	0.76	0.02	2
168	1	16	VAL	HG22	H	0.76	0.02	2
169	1	16	VAL	HG23	H	0.76	0.02	2
170	1	16	VAL	C	C	177.30	0.10	1
171	1	16	VAL	CA	C	66.72	0.10	1
172	1	16	VAL	CB	C	31.82	0.10	1
173	1	16	VAL	CG1	C	24.21	0.10	2
174	1	16	VAL	CG2	C	21.75	0.10	2
175	1	16	VAL	N	N	117.43	0.10	1
176	1	17	SER	H	H	8.28	0.02	1
177	1	17	SER	HA	H	3.73	0.02	1
178	1	17	SER	HB2	H	3.37	0.02	2
179	1	17	SER	HB3	H	3.28	0.02	2
180	1	17	SER	C	C	176.51	0.10	1
181	1	17	SER	CA	C	62.46	0.10	1
182	1	17	SER	CB	C	62.44	0.10	1
183	1	17	SER	N	N	113.88	0.10	1
184	1	18	ARG	H	H	8.06	0.02	1
185	1	18	ARG	HA	H	3.93	0.02	1
186	1	18	ARG	HB2	H	1.95	0.02	2
187	1	18	ARG	HB3	H	1.88	0.02	2
188	1	18	ARG	HG2	H	1.48	0.02	2
189	1	18	ARG	HG3	H	1.70	0.02	2
190	1	18	ARG	HD2	H	3.17	0.02	2
191	1	18	ARG	HD3	H	3.19	0.02	2
192	1	18	ARG	C	C	179.07	0.10	1
193	1	18	ARG	CA	C	59.81	0.10	1
194	1	18	ARG	CB	C	30.17	0.10	1
195	1	18	ARG	CG	C	27.51	0.10	1
196	1	18	ARG	CD	C	43.57	0.10	1
197	1	18	ARG	N	N	120.66	0.10	1
198	1	19	GLU	H	H	7.72	0.02	1
199	1	19	GLU	HA	H	3.97	0.02	1
200	1	19	GLU	HB2	H	2.04	0.02	2
201	1	19	GLU	HB3	H	1.99	0.02	2
202	1	19	GLU	HG2	H	2.30	0.02	2
203	1	19	GLU	HG3	H	2.44	0.02	2
204	1	19	GLU	C	C	179.30	0.10	1
205	1	19	GLU	CA	C	58.83	0.10	1
206	1	19	GLU	CB	C	29.66	0.10	1
207	1	19	GLU	CG	C	35.74	0.10	1
208	1	19	GLU	N	N	118.71	0.10	1
209	1	20	ILE	H	H	8.03	0.02	1
210	1	20	ILE	HA	H	3.58	0.02	1
211	1	20	ILE	HB	H	1.90	0.02	1
212	1	20	ILE	HG12	H	1.67	0.02	2
213	1	20	ILE	HG13	H	1.32	0.02	2
214	1	20	ILE	HG21	H	0.98	0.02	1
215	1	20	ILE	HG22	H	0.98	0.02	1
216	1	20	ILE	HG23	H	0.98	0.02	1
217	1	20	ILE	HD11	H	0.76	0.02	1
218	1	20	ILE	HD12	H	0.76	0.02	1
219	1	20	ILE	HD13	H	0.76	0.02	1
220	1	20	ILE	C	C	177.99	0.10	1
221	1	20	ILE	CA	C	64.43	0.10	1
222	1	20	ILE	CB	C	37.43	0.10	1
223	1	20	ILE	CG1	C	29.86	0.10	1
224	1	20	ILE	CG2	C	18.11	0.10	1
225	1	20	ILE	CD1	C	13.22	0.10	1
226	1	20	ILE	N	N	120.33	0.10	1
227	1	21	LYS	H	H	8.05	0.02	1
228	1	21	LYS	HA	H	4.04	0.02	1
229	1	21	LYS	HB2	H	1.83	0.02	2
230	1	21	LYS	HB3	H	1.81	0.02	2
231	1	21	LYS	HG2	H	1.49	0.02	2
232	1	21	LYS	HG3	H	1.50	0.02	2
233	1	21	LYS	HD2	H	1.61	0.02	2
234	1	21	LYS	HD3	H	1.62	0.02	2
235	1	21	LYS	HE2	H	2.92	0.02	2
236	1	21	LYS	HE3	H	2.93	0.02	2
237	1	21	LYS	C	C	179.84	0.10	1
238	1	21	LYS	CA	C	59.19	0.10	1
239	1	21	LYS	CB	C	32.15	0.10	1
240	1	21	LYS	CG	C	25.36	0.10	1
241	1	21	LYS	CD	C	29.17	0.10	1
242	1	21	LYS	CE	C	42.19	0.10	1
243	1	21	LYS	N	N	120.10	0.10	1
244	1	22	LYS	H	H	7.91	0.02	1
245	1	22	LYS	HA	H	3.86	0.02	1
246	1	22	LYS	HB2	H	1.75	0.02	2
247	1	22	LYS	HB3	H	1.74	0.02	2
248	1	22	LYS	HG2	H	1.30	0.02	2
249	1	22	LYS	HG3	H	1.41	0.02	2
250	1	22	LYS	HD2	H	1.55	0.02	2
251	1	22	LYS	HD3	H	1.58	0.02	2
252	1	22	LYS	HE2	H	2.84	0.02	2
253	1	22	LYS	HE3	H	2.85	0.02	2
254	1	22	LYS	C	C	177.66	0.10	1
255	1	22	LYS	CA	C	58.83	0.10	1
256	1	22	LYS	CB	C	32.36	0.10	1
257	1	22	LYS	CG	C	24.69	0.10	1
258	1	22	LYS	CD	C	29.45	0.10	1
259	1	22	LYS	CE	C	41.86	0.10	1
260	1	22	LYS	N	N	119.76	0.10	1
261	1	23	ALA	H	H	7.10	0.02	1
262	1	23	ALA	HA	H	3.84	0.02	1
263	1	23	ALA	HB1	H	0.31	0.02	1
264	1	23	ALA	HB2	H	0.31	0.02	1
265	1	23	ALA	HB3	H	0.31	0.02	1
266	1	23	ALA	C	C	178.33	0.10	1
267	1	23	ALA	CA	C	52.75	0.10	1
268	1	23	ALA	CB	C	17.27	0.10	1
269	1	23	ALA	N	N	119.06	0.10	1
270	1	24	GLY	H	H	7.53	0.02	1
271	1	24	GLY	HA2	H	3.89	0.02	2
272	1	24	GLY	HA3	H	3.67	0.02	2
273	1	24	GLY	C	C	174.44	0.10	1
274	1	24	GLY	CA	C	45.45	0.10	1
275	1	24	GLY	N	N	104.18	0.10	1
276	1	25	TRP	H	H	6.67	0.02	1
277	1	25	TRP	HA	H	4.77	0.02	1
278	1	25	TRP	HB2	H	3.04	0.02	2
279	1	25	TRP	HB3	H	2.94	0.02	2
280	1	25	TRP	HD1	H	6.94	0.02	1
281	1	25	TRP	HE1	H	10.24	0.02	1
282	1	25	TRP	HZ2	H	7.29	0.02	1
283	1	25	TRP	HZ3	H	6.78	0.02	1
284	1	25	TRP	HH2	H	7.06	0.02	1
285	1	25	TRP	C	C	176.57	0.10	1
286	1	25	TRP	CA	C	55.20	0.10	1
287	1	25	TRP	CB	C	30.75	0.10	1
288	1	25	TRP	CD1	C	125.36	0.10	1
289	1	25	TRP	CZ2	C	114.19	0.10	1
290	1	25	TRP	CZ3	C	121.06	0.10	1
291	1	25	TRP	CH2	C	124.56	0.10	1
292	1	25	TRP	N	N	118.58	0.10	1
293	1	25	TRP	NE1	N	129.78	0.10	1
294	1	26	LYS	H	H	9.07	0.02	1
295	1	26	LYS	HA	H	4.49	0.02	1
296	1	26	LYS	HB2	H	1.90	0.02	2
297	1	26	LYS	HB3	H	1.74	0.02	2
298	1	26	LYS	HG2	H	1.39	0.02	2
299	1	26	LYS	HG3	H	1.47	0.02	2
300	1	26	LYS	HD2	H	1.67	0.02	2
301	1	26	LYS	HD3	H	1.68	0.02	2
302	1	26	LYS	HE2	H	2.99	0.02	2
303	1	26	LYS	HE3	H	3.01	0.02	2
304	1	26	LYS	C	C	174.89	0.10	1
305	1	26	LYS	CA	C	55.42	0.10	1
306	1	26	LYS	CB	C	30.51	0.10	1
307	1	26	LYS	CG	C	24.74	0.10	1
308	1	26	LYS	CD	C	29.08	0.10	1
309	1	26	LYS	CE	C	42.28	0.10	1
310	1	26	LYS	N	N	125.19	0.10	1
311	1	27	VAL	H	H	7.34	0.02	1
312	1	27	VAL	HA	H	4.41	0.02	1
313	1	27	VAL	HB	H	1.84	0.02	1
314	1	27	VAL	HG11	H	0.78	0.02	2
315	1	27	VAL	HG12	H	0.78	0.02	2
316	1	27	VAL	HG13	H	0.78	0.02	2
317	1	27	VAL	HG21	H	0.79	0.02	2
318	1	27	VAL	HG22	H	0.79	0.02	2
319	1	27	VAL	HG23	H	0.79	0.02	2
320	1	27	VAL	C	C	174.34	0.10	1
321	1	27	VAL	CA	C	60.15	0.10	1
322	1	27	VAL	CB	C	35.95	0.10	1
323	1	27	VAL	CG1	C	21.87	0.10	2
324	1	27	VAL	CG2	C	21.88	0.10	2
325	1	27	VAL	N	N	122.13	0.10	1
326	1	28	GLU	H	H	8.48	0.02	1
327	1	28	GLU	HA	H	4.34	0.02	1
328	1	28	GLU	HB2	H	1.94	0.02	2
329	1	28	GLU	HB3	H	1.91	0.02	2
330	1	28	GLU	HG2	H	2.15	0.02	2
331	1	28	GLU	HG3	H	2.37	0.02	2
332	1	28	GLU	C	C	174.82	0.10	1
333	1	28	GLU	CA	C	56.08	0.10	1
334	1	28	GLU	CB	C	31.77	0.10	1
335	1	28	GLU	CG	C	36.22	0.10	1
336	1	28	GLU	N	N	125.63	0.10	1
337	1	29	VAL	H	H	8.23	0.02	1
338	1	29	VAL	HA	H	4.71	0.02	1
339	1	29	VAL	HB	H	1.85	0.02	1
340	1	29	VAL	HG11	H	0.68	0.02	2
341	1	29	VAL	HG12	H	0.68	0.02	2
342	1	29	VAL	HG13	H	0.68	0.02	2
343	1	29	VAL	HG21	H	0.73	0.02	2
344	1	29	VAL	HG22	H	0.73	0.02	2
345	1	29	VAL	HG23	H	0.73	0.02	2
346	1	29	VAL	C	C	174.84	0.10	1
347	1	29	VAL	CA	C	61.05	0.10	1
348	1	29	VAL	CB	C	32.64	0.10	1
349	1	29	VAL	CG1	C	22.44	0.10	2
350	1	29	VAL	CG2	C	22.09	0.10	2
351	1	29	VAL	N	N	123.54	0.10	1
352	1	30	HIS	H	H	9.34	0.02	1
353	1	30	HIS	HA	H	4.78	0.02	1
354	1	30	HIS	HB2	H	2.94	0.02	2
355	1	30	HIS	HB3	H	2.52	0.02	2
356	1	30	HIS	HD2	H	6.44	0.02	1
357	1	30	HIS	C	C	174.23	0.10	1
358	1	30	HIS	CA	C	54.67	0.10	1
359	1	30	HIS	CB	C	33.96	0.10	1
360	1	30	HIS	CD2	C	117.88	0.10	1
361	1	30	HIS	N	N	127.53	0.10	1
362	1	31	LYS	H	H	8.71	0.02	1
363	1	31	LYS	HA	H	5.17	0.02	1
364	1	31	LYS	HB2	H	1.63	0.02	2
365	1	31	LYS	HB3	H	1.31	0.02	2
366	1	31	LYS	HG2	H	1.06	0.02	2
367	1	31	LYS	HG3	H	1.10	0.02	2
368	1	31	LYS	HD2	H	1.31	0.02	2
369	1	31	LYS	HD3	H	1.25	0.02	2
370	1	31	LYS	HE2	H	2.30	0.02	2
371	1	31	LYS	HE3	H	2.34	0.02	2
372	1	31	LYS	C	C	176.99	0.10	1
373	1	31	LYS	CA	C	55.37	0.10	1
374	1	31	LYS	CB	C	33.15	0.10	1
375	1	31	LYS	CG	C	25.13	0.10	1
376	1	31	LYS	CD	C	28.95	0.10	1
377	1	31	LYS	CE	C	41.42	0.10	1
378	1	31	LYS	N	N	123.12	0.10	1
379	1	32	HIS	H	H	8.76	0.02	1
380	1	32	HIS	HA	H	4.96	0.02	1
381	1	32	HIS	HB2	H	3.13	0.02	2
382	1	32	HIS	HB3	H	2.94	0.02	2
383	1	32	HIS	HD2	H	6.98	0.02	1
384	1	32	HIS	C	C	174.29	0.10	1
385	1	32	HIS	CA	C	54.45	0.10	1
386	1	32	HIS	CB	C	32.38	0.10	1
387	1	32	HIS	CD2	C	119.28	0.10	1
388	1	32	HIS	N	N	126.81	0.10	1
389	1	33	PRO	HA	H	4.53	0.02	1
390	1	33	PRO	HB2	H	2.29	0.02	2
391	1	33	PRO	HB3	H	1.99	0.02	2
392	1	33	PRO	HG2	H	1.94	0.02	2
393	1	33	PRO	HG3	H	1.97	0.02	2
394	1	33	PRO	HD2	H	3.72	0.02	2
395	1	33	PRO	HD3	H	3.28	0.02	2
396	1	33	PRO	C	C	177.06	0.10	1
397	1	33	PRO	CA	C	64.00	0.10	1
398	1	33	PRO	CB	C	31.86	0.10	1
399	1	33	PRO	CG	C	27.37	0.10	1
400	1	33	PRO	CD	C	50.76	0.10	1
401	1	34	SER	H	H	8.78	0.02	1
402	1	34	SER	HA	H	4.59	0.02	1
403	1	34	SER	HB2	H	3.89	0.02	2
404	1	34	SER	HB3	H	3.85	0.02	2
405	1	34	SER	C	C	174.28	0.10	1
406	1	34	SER	CA	C	58.36	0.10	1
407	1	34	SER	CB	C	64.31	0.10	1
408	1	34	SER	N	N	115.11	0.10	1
409	1	35	ASN	H	H	8.67	0.02	1
410	1	35	ASN	HA	H	4.83	0.02	1
411	1	35	ASN	HB2	H	2.87	0.02	2
412	1	35	ASN	HB3	H	2.74	0.02	2
413	1	35	ASN	C	C	175.15	0.10	1
414	1	35	ASN	CA	C	53.70	0.10	1
415	1	35	ASN	CB	C	38.25	0.10	1
416	1	35	ASN	N	N	121.86	0.10	1
417	1	36	THR	H	H	8.00	0.02	1
418	1	36	THR	HA	H	4.49	0.02	1
419	1	36	THR	HB	H	4.19	0.02	1
420	1	36	THR	HG21	H	1.09	0.02	1
421	1	36	THR	HG22	H	1.09	0.02	1
422	1	36	THR	HG23	H	1.09	0.02	1
423	1	36	THR	C	C	174.18	0.10	1
424	1	36	THR	CA	C	61.40	0.10	1
425	1	36	THR	CB	C	70.09	0.10	1
426	1	36	THR	CG2	C	21.15	0.10	1
427	1	36	THR	N	N	113.57	0.10	1
428	1	37	SER	H	H	8.74	0.02	1
429	1	37	SER	HA	H	4.42	0.02	1
430	1	37	SER	HB2	H	3.92	0.02	2
431	1	37	SER	HB3	H	3.90	0.02	2
432	1	37	SER	C	C	173.80	0.10	1
433	1	37	SER	CA	C	58.55	0.10	1
434	1	37	SER	CB	C	63.36	0.10	1
435	1	37	SER	N	N	118.11	0.10	1
436	1	38	GLN	H	H	7.90	0.02	1
437	1	38	GLN	HA	H	4.70	0.02	1
438	1	38	GLN	HB2	H	2.00	0.02	2
439	1	38	GLN	HB3	H	1.81	0.02	2
440	1	38	GLN	HG2	H	2.20	0.02	2
441	1	38	GLN	HG3	H	2.16	0.02	2
442	1	38	GLN	C	C	174.93	0.10	1
443	1	38	GLN	CA	C	55.72	0.10	1
444	1	38	GLN	CB	C	30.84	0.10	1
445	1	38	GLN	CG	C	33.84	0.10	1
446	1	38	GLN	N	N	119.06	0.10	1
447	1	39	VAL	H	H	8.84	0.02	1
448	1	39	VAL	HA	H	4.73	0.02	1
449	1	39	VAL	HB	H	1.98	0.02	1
450	1	39	VAL	HG11	H	0.92	0.02	2
451	1	39	VAL	HG12	H	0.92	0.02	2
452	1	39	VAL	HG13	H	0.92	0.02	2
453	1	39	VAL	HG21	H	0.89	0.02	2
454	1	39	VAL	HG22	H	0.89	0.02	2
455	1	39	VAL	HG23	H	0.89	0.02	2
456	1	39	VAL	C	C	175.53	0.10	1
457	1	39	VAL	CA	C	61.69	0.10	1
458	1	39	VAL	CB	C	34.26	0.10	1
459	1	39	VAL	CG1	C	21.72	0.10	2
460	1	39	VAL	CG2	C	22.81	0.10	2
461	1	39	VAL	N	N	123.05	0.10	1
462	1	40	THR	H	H	9.11	0.02	1
463	1	40	THR	HA	H	5.48	0.02	1
464	1	40	THR	HB	H	4.01	0.02	1
465	1	40	THR	HG21	H	1.11	0.02	1
466	1	40	THR	HG22	H	1.11	0.02	1
467	1	40	THR	HG23	H	1.11	0.02	1
468	1	40	THR	C	C	173.75	0.10	1
469	1	40	THR	CA	C	61.50	0.10	1
470	1	40	THR	CB	C	71.21	0.10	1
471	1	40	THR	CG2	C	22.07	0.10	1
472	1	40	THR	N	N	122.67	0.10	1
473	1	41	VAL	H	H	9.78	0.02	1
474	1	41	VAL	HA	H	5.20	0.02	1
475	1	41	VAL	HB	H	2.37	0.02	1
476	1	41	VAL	HG11	H	1.12	0.02	2
477	1	41	VAL	HG12	H	1.12	0.02	2
478	1	41	VAL	HG13	H	1.12	0.02	2
479	1	41	VAL	HG21	H	1.14	0.02	2
480	1	41	VAL	HG22	H	1.14	0.02	2
481	1	41	VAL	HG23	H	1.14	0.02	2
482	1	41	VAL	C	C	175.09	0.10	1
483	1	41	VAL	CA	C	61.19	0.10	1
484	1	41	VAL	CB	C	34.77	0.10	1
485	1	41	VAL	CG1	C	21.86	0.10	2
486	1	41	VAL	CG2	C	21.91	0.10	2
487	1	41	VAL	N	N	128.09	0.10	1
488	1	42	THR	H	H	9.58	0.02	1
489	1	42	THR	HA	H	5.49	0.02	1
490	1	42	THR	HB	H	4.22	0.02	1
491	1	42	THR	HG21	H	1.18	0.02	1
492	1	42	THR	HG22	H	1.18	0.02	1
493	1	42	THR	HG23	H	1.18	0.02	1
494	1	42	THR	C	C	173.64	0.10	1
495	1	42	THR	CA	C	60.74	0.10	1
496	1	42	THR	CB	C	71.06	0.10	1
497	1	42	THR	CG2	C	21.74	0.10	1
498	1	42	THR	N	N	121.14	0.10	1
499	1	43	LYS	H	H	8.59	0.02	1
500	1	43	LYS	HA	H	4.87	0.02	1
501	1	43	LYS	HB2	H	2.13	0.02	2
502	1	43	LYS	HB3	H	1.84	0.02	2
503	1	43	LYS	HG2	H	1.34	0.02	2
504	1	43	LYS	HG3	H	1.35	0.02	2
505	1	43	LYS	HD2	H	1.63	0.02	2
506	1	43	LYS	HD3	H	1.63	0.02	2
507	1	43	LYS	HE2	H	2.91	0.02	2
508	1	43	LYS	HE3	H	2.92	0.02	2
509	1	43	LYS	C	C	176.98	0.10	1
510	1	43	LYS	CA	C	56.29	0.10	1
511	1	43	LYS	CB	C	35.22	0.10	1
512	1	43	LYS	CG	C	25.30	0.10	1
513	1	43	LYS	CD	C	29.82	0.10	1
514	1	43	LYS	CE	C	42.08	0.10	1
515	1	43	LYS	N	N	123.42	0.10	1
516	1	44	GLY	H	H	9.38	0.02	1
517	1	44	GLY	HA2	H	4.03	0.02	2
518	1	44	GLY	HA3	H	3.79	0.02	2
519	1	44	GLY	C	C	174.62	0.10	1
520	1	44	GLY	CA	C	47.31	0.10	1
521	1	44	GLY	N	N	119.21	0.10	1
522	1	45	ASN	H	H	8.82	0.02	1
523	1	45	ASN	HA	H	4.68	0.02	1
524	1	45	ASN	HB2	H	2.89	0.02	2
525	1	45	ASN	HB3	H	2.84	0.02	2
526	1	45	ASN	C	C	174.55	0.10	1
527	1	45	ASN	CA	C	53.08	0.10	1
528	1	45	ASN	CB	C	38.18	0.10	1
529	1	45	ASN	N	N	124.20	0.10	1
530	1	46	LYS	H	H	7.78	0.02	1
531	1	46	LYS	HA	H	4.28	0.02	1
532	1	46	LYS	HB2	H	1.68	0.02	2
533	1	46	LYS	HB3	H	1.08	0.02	2
534	1	46	LYS	HG2	H	1.07	0.02	2
535	1	46	LYS	HG3	H	1.25	0.02	2
536	1	46	LYS	HD2	H	1.54	0.02	2
537	1	46	LYS	HD3	H	1.60	0.02	2
538	1	46	LYS	HE2	H	2.85	0.02	2
539	1	46	LYS	HE3	H	2.90	0.02	2
540	1	46	LYS	C	C	174.31	0.10	1
541	1	46	LYS	CA	C	55.19	0.10	1
542	1	46	LYS	CB	C	35.31	0.10	1
543	1	46	LYS	CG	C	24.94	0.10	1
544	1	46	LYS	CD	C	28.97	0.10	1
545	1	46	LYS	CE	C	42.27	0.10	1
546	1	46	LYS	N	N	120.83	0.10	1
547	1	47	GLN	H	H	7.61	0.02	1
548	1	47	GLN	HA	H	5.30	0.02	1
549	1	47	GLN	HB2	H	1.70	0.02	2
550	1	47	GLN	HB3	H	1.68	0.02	2
551	1	47	GLN	HG2	H	2.03	0.02	2
552	1	47	GLN	HG3	H	2.07	0.02	2
553	1	47	GLN	C	C	174.22	0.10	1
554	1	47	GLN	CA	C	54.24	0.10	1
555	1	47	GLN	CB	C	32.92	0.10	1
556	1	47	GLN	CG	C	33.82	0.10	1
557	1	47	GLN	N	N	117.93	0.10	1
558	1	48	TRP	H	H	9.39	0.02	1
559	1	48	TRP	HA	H	4.50	0.02	1
560	1	48	TRP	HB2	H	2.69	0.02	2
561	1	48	TRP	HB3	H	2.51	0.02	2
562	1	48	TRP	HD1	H	6.97	0.02	1
563	1	48	TRP	HE1	H	10.05	0.02	1
564	1	48	TRP	HZ2	H	7.51	0.02	1
565	1	48	TRP	HZ3	H	6.98	0.02	1
566	1	48	TRP	HH2	H	7.16	0.02	1
567	1	48	TRP	C	C	174.36	0.10	1
568	1	48	TRP	CA	C	58.15	0.10	1
569	1	48	TRP	CB	C	33.78	0.10	1
570	1	48	TRP	CD1	C	126.74	0.10	1
571	1	48	TRP	CZ2	C	114.19	0.10	1
572	1	48	TRP	CZ3	C	121.26	0.10	1
573	1	48	TRP	CH2	C	123.93	0.10	1
574	1	48	TRP	N	N	124.79	0.10	1
575	1	48	TRP	NE1	N	128.20	0.10	1
576	1	49	THR	H	H	8.15	0.02	1
577	1	49	THR	HA	H	5.12	0.02	1
578	1	49	THR	HB	H	3.73	0.02	1
579	1	49	THR	HG21	H	1.02	0.02	1
580	1	49	THR	HG22	H	1.02	0.02	1
581	1	49	THR	HG23	H	1.02	0.02	1
582	1	49	THR	C	C	173.13	0.10	1
583	1	49	THR	CA	C	61.01	0.10	1
584	1	49	THR	CB	C	70.93	0.10	1
585	1	49	THR	CG2	C	21.89	0.10	1
586	1	49	THR	N	N	115.49	0.10	1
587	1	50	PHE	H	H	9.09	0.02	1
588	1	50	PHE	HA	H	4.74	0.02	1
589	1	50	PHE	HB2	H	3.29	0.02	2
590	1	50	PHE	HB3	H	2.57	0.02	2
591	1	50	PHE	HD1	H	7.12	0.02	3
592	1	50	PHE	HD2	H	7.12	0.02	3
593	1	50	PHE	HE1	H	6.89	0.02	3
594	1	50	PHE	HE2	H	6.89	0.02	3
595	1	50	PHE	HZ	H	5.94	0.02	1
596	1	50	PHE	C	C	175.10	0.10	1
597	1	50	PHE	CA	C	56.92	0.10	1
598	1	50	PHE	CB	C	43.68	0.10	1
599	1	50	PHE	CD1	C	131.92	0.10	3
600	1	50	PHE	CD2	C	131.92	0.10	3
601	1	50	PHE	CE1	C	130.83	0.10	3
602	1	50	PHE	CE2	C	130.83	0.10	3
603	1	50	PHE	CZ	C	129.61	0.10	1
604	1	50	PHE	N	N	121.72	0.10	1
605	1	51	LYS	H	H	8.74	0.02	1
606	1	51	LYS	HA	H	4.44	0.02	1
607	1	51	LYS	HB2	H	1.93	0.02	2
608	1	51	LYS	HB3	H	1.85	0.02	2
609	1	51	LYS	HG2	H	1.52	0.02	2
610	1	51	LYS	HG3	H	1.55	0.02	2
611	1	51	LYS	HD2	H	1.73	0.02	2
612	1	51	LYS	HD3	H	1.75	0.02	2
613	1	51	LYS	HE2	H	3.01	0.02	2
614	1	51	LYS	HE3	H	3.03	0.02	2
615	1	51	LYS	C	C	175.62	0.10	1
616	1	51	LYS	CA	C	57.39	0.10	1
617	1	51	LYS	CB	C	33.19	0.10	1
618	1	51	LYS	CG	C	25.04	0.10	1
619	1	51	LYS	CD	C	29.09	0.10	1
620	1	51	LYS	CE	C	42.10	0.10	1
621	1	51	LYS	N	N	120.80	0.10	1
622	1	52	ASP	H	H	7.68	0.02	1
623	1	52	ASP	HA	H	5.18	0.02	1
624	1	52	ASP	HB2	H	2.86	0.02	2
625	1	52	ASP	HB3	H	2.76	0.02	2
626	1	52	ASP	C	C	175.24	0.10	1
627	1	52	ASP	CA	C	50.81	0.10	1
628	1	52	ASP	CB	C	43.03	0.10	1
629	1	52	ASP	N	N	116.59	0.10	1
630	1	53	PRO	HA	H	4.01	0.02	1
631	1	53	PRO	HB2	H	2.04	0.02	2
632	1	53	PRO	HB3	H	1.98	0.02	2
633	1	53	PRO	HG2	H	1.79	0.02	2
634	1	53	PRO	HG3	H	2.18	0.02	2
635	1	53	PRO	HD2	H	4.04	0.02	2
636	1	53	PRO	HD3	H	4.04	0.02	2
637	1	53	PRO	C	C	177.57	0.10	1
638	1	53	PRO	CA	C	65.32	0.10	1
639	1	53	PRO	CB	C	32.66	0.10	1
640	1	53	PRO	CG	C	27.60	0.10	1
641	1	53	PRO	CD	C	51.38	0.10	1
642	1	54	LYS	H	H	8.27	0.02	1
643	1	54	LYS	HA	H	3.91	0.02	1
644	1	54	LYS	HB2	H	1.90	0.02	2
645	1	54	LYS	HB3	H	1.81	0.02	2
646	1	54	LYS	HG2	H	1.36	0.02	2
647	1	54	LYS	HG3	H	1.38	0.02	2
648	1	54	LYS	HD2	H	1.61	0.02	2
649	1	54	LYS	HD3	H	1.62	0.02	2
650	1	54	LYS	HE2	H	2.98	0.02	2
651	1	54	LYS	HE3	H	2.99	0.02	2
652	1	54	LYS	C	C	179.82	0.10	1
653	1	54	LYS	CA	C	59.76	0.10	1
654	1	54	LYS	CB	C	31.72	0.10	1
655	1	54	LYS	CG	C	25.14	0.10	1
656	1	54	LYS	CD	C	28.96	0.10	1
657	1	54	LYS	CE	C	42.00	0.10	1
658	1	54	LYS	N	N	117.69	0.10	1
659	1	55	GLN	H	H	7.74	0.02	1
660	1	55	GLN	HA	H	3.98	0.02	1
661	1	55	GLN	HB2	H	2.24	0.02	2
662	1	55	GLN	HB3	H	2.21	0.02	2
663	1	55	GLN	HG2	H	2.64	0.02	2
664	1	55	GLN	HG3	H	2.43	0.02	2
665	1	55	GLN	C	C	178.77	0.10	1
666	1	55	GLN	CA	C	58.40	0.10	1
667	1	55	GLN	CB	C	29.07	0.10	1
668	1	55	GLN	CG	C	34.70	0.10	1
669	1	55	GLN	N	N	118.03	0.10	1
670	1	56	ALA	H	H	7.13	0.02	1
671	1	56	ALA	HA	H	2.61	0.02	1
672	1	56	ALA	HB1	H	1.12	0.02	1
673	1	56	ALA	HB2	H	1.12	0.02	1
674	1	56	ALA	HB3	H	1.12	0.02	1
675	1	56	ALA	C	C	178.39	0.10	1
676	1	56	ALA	CA	C	54.40	0.10	1
677	1	56	ALA	CB	C	18.78	0.10	1
678	1	56	ALA	N	N	121.42	0.10	1
679	1	57	VAL	H	H	8.01	0.02	1
680	1	57	VAL	HA	H	3.34	0.02	1
681	1	57	VAL	HB	H	2.13	0.02	1
682	1	57	VAL	HG11	H	1.02	0.02	2
683	1	57	VAL	HG12	H	1.02	0.02	2
684	1	57	VAL	HG13	H	1.02	0.02	2
685	1	57	VAL	HG21	H	1.00	0.02	2
686	1	57	VAL	HG22	H	1.00	0.02	2
687	1	57	VAL	HG23	H	1.00	0.02	2
688	1	57	VAL	C	C	177.48	0.10	1
689	1	57	VAL	CA	C	67.48	0.10	1
690	1	57	VAL	CB	C	31.58	0.10	1
691	1	57	VAL	CG1	C	23.16	0.10	2
692	1	57	VAL	CG2	C	21.56	0.10	2
693	1	57	VAL	N	N	117.24	0.10	1
694	1	58	GLU	H	H	7.75	0.02	1
695	1	58	GLU	HA	H	3.99	0.02	1
696	1	58	GLU	HB2	H	2.04	0.02	2
697	1	58	GLU	HB3	H	1.95	0.02	2
698	1	58	GLU	HG2	H	2.16	0.02	2
699	1	58	GLU	HG3	H	2.38	0.02	2
700	1	58	GLU	C	C	178.11	0.10	1
701	1	58	GLU	CA	C	59.48	0.10	1
702	1	58	GLU	CB	C	29.49	0.10	1
703	1	58	GLU	CG	C	36.70	0.10	1
704	1	58	GLU	N	N	119.67	0.10	1
705	1	59	PHE	H	H	7.54	0.02	1
706	1	59	PHE	HA	H	3.98	0.02	1
707	1	59	PHE	HB2	H	2.83	0.02	2
708	1	59	PHE	HB3	H	2.71	0.02	2
709	1	59	PHE	HD1	H	6.84	0.02	3
710	1	59	PHE	HD2	H	6.84	0.02	3
711	1	59	PHE	HE1	H	6.39	0.02	3
712	1	59	PHE	HE2	H	6.39	0.02	3
713	1	59	PHE	C	C	178.63	0.10	1
714	1	59	PHE	CA	C	61.45	0.10	1
715	1	59	PHE	CB	C	39.59	0.10	1
716	1	59	PHE	CD1	C	130.90	0.10	3
717	1	59	PHE	CD2	C	130.90	0.10	3
718	1	59	PHE	CE1	C	130.27	0.10	3
719	1	59	PHE	CE2	C	130.27	0.10	3
720	1	59	PHE	N	N	119.89	0.10	1
721	1	60	VAL	H	H	8.15	0.02	1
722	1	60	VAL	HA	H	2.88	0.02	1
723	1	60	VAL	HB	H	2.07	0.02	1
724	1	60	VAL	HG11	H	0.88	0.02	2
725	1	60	VAL	HG12	H	0.88	0.02	2
726	1	60	VAL	HG13	H	0.88	0.02	2
727	1	60	VAL	HG21	H	0.36	0.02	2
728	1	60	VAL	HG22	H	0.36	0.02	2
729	1	60	VAL	HG23	H	0.36	0.02	2
730	1	60	VAL	C	C	176.65	0.10	1
731	1	60	VAL	CA	C	67.22	0.10	1
732	1	60	VAL	CB	C	30.98	0.10	1
733	1	60	VAL	CG1	C	23.84	0.10	2
734	1	60	VAL	CG2	C	22.52	0.10	2
735	1	60	VAL	N	N	122.15	0.10	1
736	1	61	GLN	H	H	8.04	0.02	1
737	1	61	GLN	HA	H	3.09	0.02	1
738	1	61	GLN	HB2	H	2.16	0.02	2
739	1	61	GLN	HB3	H	2.15	0.02	2
740	1	61	GLN	HG2	H	2.34	0.02	2
741	1	61	GLN	HG3	H	2.16	0.02	2
742	1	61	GLN	C	C	178.15	0.10	1
743	1	61	GLN	CA	C	59.40	0.10	1
744	1	61	GLN	CB	C	28.22	0.10	1
745	1	61	GLN	CG	C	33.50	0.10	1
746	1	61	GLN	N	N	118.44	0.10	1
747	1	62	LYS	H	H	7.74	0.02	1
748	1	62	LYS	HA	H	3.89	0.02	1
749	1	62	LYS	HB2	H	1.62	0.02	2
750	1	62	LYS	HB3	H	1.60	0.02	2
751	1	62	LYS	HG2	H	1.32	0.02	2
752	1	62	LYS	HG3	H	1.43	0.02	2
753	1	62	LYS	HD2	H	1.53	0.02	2
754	1	62	LYS	HD3	H	1.54	0.02	2
755	1	62	LYS	HE2	H	2.86	0.02	2
756	1	62	LYS	HE3	H	2.87	0.02	2
757	1	62	LYS	C	C	178.64	0.10	1
758	1	62	LYS	CA	C	58.29	0.10	1
759	1	62	LYS	CB	C	32.36	0.10	1
760	1	62	LYS	CG	C	25.21	0.10	1
761	1	62	LYS	CD	C	29.07	0.10	1
762	1	62	LYS	CE	C	42.09	0.10	1
763	1	62	LYS	N	N	116.46	0.10	1
764	1	63	SER	H	H	7.61	0.02	1
765	1	63	SER	HA	H	3.97	0.02	1
766	1	63	SER	HB2	H	3.37	0.02	2
767	1	63	SER	HB3	H	3.24	0.02	2
768	1	63	SER	C	C	174.67	0.10	1
769	1	63	SER	CA	C	60.65	0.10	1
770	1	63	SER	CB	C	63.06	0.10	1
771	1	63	SER	N	N	114.44	0.10	1
772	1	64	LEU	H	H	7.22	0.02	1
773	1	64	LEU	HA	H	4.03	0.02	1
774	1	64	LEU	HB2	H	1.11	0.02	2
775	1	64	LEU	HB3	H	1.07	0.02	2
776	1	64	LEU	HG	H	1.24	0.02	1
777	1	64	LEU	HD11	H	0.17	0.02	2
778	1	64	LEU	HD12	H	0.17	0.02	2
779	1	64	LEU	HD13	H	0.17	0.02	2
780	1	64	LEU	HD21	H	0.48	0.02	2
781	1	64	LEU	HD22	H	0.48	0.02	2
782	1	64	LEU	HD23	H	0.48	0.02	2
783	1	64	LEU	C	C	177.57	0.10	1
784	1	64	LEU	CA	C	55.29	0.10	1
785	1	64	LEU	CB	C	41.80	0.10	1
786	1	64	LEU	CG	C	26.21	0.10	1
787	1	64	LEU	CD1	C	25.23	0.10	2
788	1	64	LEU	CD2	C	22.48	0.10	2
789	1	64	LEU	N	N	120.55	0.10	1
790	1	65	GLU	H	H	7.71	0.02	1
791	1	65	GLU	HA	H	4.06	0.02	1
792	1	65	GLU	HB2	H	1.88	0.02	2
793	1	65	GLU	HB3	H	1.86	0.02	2
794	1	65	GLU	HG2	H	2.08	0.02	2
795	1	65	GLU	HG3	H	2.17	0.02	2
796	1	65	GLU	C	C	176.49	0.10	1
797	1	65	GLU	CA	C	57.10	0.10	1
798	1	65	GLU	CB	C	29.98	0.10	1
799	1	65	GLU	CG	C	36.21	0.10	1
800	1	65	GLU	N	N	119.60	0.10	1
801	1	66	HIS	H	H	8.01	0.02	1
802	1	66	HIS	C	C	175.33	0.10	1
803	1	66	HIS	N	N	119.02	0.10	1

Release date

2021-01-28

Citation

Sampling of structure and sequence space of small protein folds
Linsky, T., Noble, K., Tobin, A., Crow, R., Carter, L., Urbauer, J.L., Baker, D., Strauch, E.M.
Nat. Commun. (2022), 13, 7151-7151, PubMed 36418330 , DOI 10.1038/s41467-022-34937-8 , Abstract