BMRB: 34557

Solution structure of the TAF4-RST domain

Authors

Staby, L., Davidsen, R., Bugge, K., Skriver, K., Kragelund, B.B.

Assembly

Transcription initiation factor TFIID subunit 4

Entity

1. Transcription initiation factor TFIID subunit 4 (polymer, Thiol state: not present), 75 monomers, 8782.335 Da Detail

MMNPINRNPK QVPFAALLPT LMNQLDKDRA LQLRTLYARL KKNEIPKEGF TRHMKDIVGD QMLRMAVSKL QQVNY

Formula weight

8782.335 Da

Source organism

Arabidopsis thaliana

Exptl. method

solution NMR

Data set

assigned_chemical_shifts, spectral_peak_list

Chemcal Shifts

¹H: 512, ¹³C: 345, ¹⁵N: 68 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	3.93	0	1
2	1	1	MET	HB2	H	2.075	0.001	1
3	1	1	MET	HG2	H	2.563	0.001	2
4	1	1	MET	HG3	H	2.591	0	2
5	1	1	MET	CA	C	55.503	0	1
6	1	1	MET	CB	C	34.193	0.02	1
7	1	1	MET	CG	C	31.187	0	1
8	1	2	MET	HA	H	4.49	0.001	1
9	1	2	MET	HB2	H	2.02	0	2
10	1	2	MET	HB3	H	2.039	0.001	2
11	1	2	MET	HG2	H	2.559	0.001	2
12	1	2	MET	HG3	H	2.582	0	2
13	1	2	MET	C	C	174.332	0	1
14	1	2	MET	CA	C	55.568	0.101	1
15	1	2	MET	CB	C	33.114	0.071	1
16	1	2	MET	CG	C	31.902	0	1
17	1	3	ASN	H	H	8.171	0.002	1
18	1	3	ASN	HA	H	4.762	0.011	1
19	1	3	ASN	HB2	H	2.627	0.006	2
20	1	3	ASN	HB3	H	2.734	0.003	2
21	1	3	ASN	C	C	173.346	0	1
22	1	3	ASN	CA	C	51.118	0.024	1
23	1	3	ASN	CB	C	40.618	0.053	1
24	1	3	ASN	N	N	119.624	0.014	1
25	1	4	PRO	HA	H	4.399	0.002	1
26	1	4	PRO	HB2	H	2.262	0.005	1
27	1	4	PRO	HG2	H	1.995	0.001	2
28	1	4	PRO	HG3	H	1.93	0.001	2
29	1	4	PRO	HD2	H	3.717	0.002	2
30	1	4	PRO	HD3	H	3.77	0.003	2
31	1	4	PRO	C	C	176.941	0	1
32	1	4	PRO	CA	C	63.452	0.01	1
33	1	4	PRO	CB	C	32.184	0.06	1
34	1	4	PRO	CG	C	27.279	0.003	1
35	1	4	PRO	CD	C	50.706	0	1
36	1	5	ILE	H	H	8.145	0.002	1
37	1	5	ILE	HA	H	4.098	0.004	1
38	1	5	ILE	HB	H	1.843	0.003	1
39	1	5	ILE	HG12	H	1.473	0.001	2
40	1	5	ILE	HG13	H	1.195	0.004	2
41	1	5	ILE	HG21	H	0.888	0.002	1
42	1	5	ILE	HG22	H	0.888	0.002	1
43	1	5	ILE	HG23	H	0.888	0.002	1
44	1	5	ILE	HD11	H	0.862	0.004	1
45	1	5	ILE	HD12	H	0.862	0.004	1
46	1	5	ILE	HD13	H	0.862	0.004	1
47	1	5	ILE	C	C	175.959	0	1
48	1	5	ILE	CA	C	61.453	0.046	1
49	1	5	ILE	CB	C	38.772	0.049	1
50	1	5	ILE	CG1	C	27.533	0.048	1
51	1	5	ILE	CG2	C	17.456	0.028	1
52	1	5	ILE	CD1	C	12.945	0.06	1
53	1	5	ILE	N	N	120.125	0.009	1
54	1	6	ASN	H	H	8.364	0.001	1
55	1	6	ASN	HA	H	4.703	0.003	1
56	1	6	ASN	HB2	H	2.84	0.002	2
57	1	6	ASN	HB3	H	2.741	0.005	2
58	1	6	ASN	C	C	174.939	0	1
59	1	6	ASN	CA	C	53.054	0.079	1
60	1	6	ASN	CB	C	38.884	0.02	1
61	1	6	ASN	N	N	122.108	0.009	1
62	1	7	ARG	H	H	8.297	0.003	1
63	1	7	ARG	HA	H	4.31	0.001	1
64	1	7	ARG	HB2	H	1.863	0.001	2
65	1	7	ARG	HB3	H	1.713	0.003	2
66	1	7	ARG	HG2	H	1.572	0.002	2
67	1	7	ARG	HG3	H	1.62	0	2
68	1	7	ARG	HD2	H	3.175	0.003	1
69	1	7	ARG	C	C	175.629	0	1
70	1	7	ARG	CA	C	56.049	0.033	1
71	1	7	ARG	CB	C	30.797	0.066	1
72	1	7	ARG	CG	C	27.335	0	1
73	1	7	ARG	CD	C	43.398	0.016	1
74	1	7	ARG	N	N	121.818	0.015	1
75	1	8	ASN	H	H	8.434	0.001	1
76	1	8	ASN	HA	H	4.96	0.002	1
77	1	8	ASN	HB2	H	2.697	0.001	2
78	1	8	ASN	HB3	H	2.828	0.003	2
79	1	8	ASN	C	C	173.29	0	1
80	1	8	ASN	CA	C	51.409	0.045	1
81	1	8	ASN	CB	C	38.847	0.017	1
82	1	8	ASN	N	N	120.506	0.01	1
83	1	9	PRO	HA	H	4.423	0.004	1
84	1	9	PRO	HB2	H	1.934	0.001	2
85	1	9	PRO	HB3	H	2.27	0.005	2
86	1	9	PRO	HG2	H	2.019	0.002	1
87	1	9	PRO	HD2	H	3.737	0.006	2
88	1	9	PRO	HD3	H	3.823	0.002	2
89	1	9	PRO	C	C	176.9	0	1
90	1	9	PRO	CA	C	63.549	0.074	1
91	1	9	PRO	CB	C	32.209	0.051	1
92	1	9	PRO	CG	C	27.667	0	1
93	1	9	PRO	CD	C	50.771	0.036	1
94	1	10	LYS	H	H	8.322	0.001	1
95	1	10	LYS	HA	H	4.256	0.002	1
96	1	10	LYS	HB2	H	1.818	0.005	2
97	1	10	LYS	HB3	H	1.749	0.004	2
98	1	10	LYS	HG2	H	1.426	0.015	2
99	1	10	LYS	HG3	H	1.472	0.003	2
100	1	10	LYS	HD2	H	1.681	0.006	1
101	1	10	LYS	HE2	H	2.997	0.003	1
102	1	10	LYS	C	C	176.531	0	1
103	1	10	LYS	CA	C	56.453	0.037	1
104	1	10	LYS	CB	C	32.936	0.036	1
105	1	10	LYS	CG	C	25.035	0.019	1
106	1	10	LYS	CD	C	29.125	0.003	1
107	1	10	LYS	CE	C	42.213	0.042	1
108	1	10	LYS	N	N	120.568	0.009	1
109	1	11	GLN	H	H	8.206	0.001	1
110	1	11	GLN	HA	H	4.352	0.004	1
111	1	11	GLN	HB2	H	2.022	0.004	2
112	1	11	GLN	HB3	H	1.937	0.005	2
113	1	11	GLN	HG2	H	2.31	0.006	2
114	1	11	GLN	HG3	H	2.326	0.001	2
115	1	11	GLN	C	C	175.668	0	1
116	1	11	GLN	CA	C	55.415	0.069	1
117	1	11	GLN	CB	C	29.776	0.154	1
118	1	11	GLN	CG	C	33.862	0	1
119	1	11	GLN	N	N	121.168	0.058	1
120	1	12	VAL	H	H	8.31	0.001	1
121	1	12	VAL	HA	H	4.332	0.003	1
122	1	12	VAL	HB	H	1.985	0.002	1
123	1	12	VAL	HG11	H	0.903	0.011	2
124	1	12	VAL	HG12	H	0.903	0.011	2
125	1	12	VAL	HG13	H	0.903	0.011	2
126	1	12	VAL	HG21	H	0.943	0.003	2
127	1	12	VAL	HG22	H	0.943	0.003	2
128	1	12	VAL	HG23	H	0.943	0.003	2
129	1	12	VAL	C	C	173.976	0	1
130	1	12	VAL	CA	C	59.746	0.062	1
131	1	12	VAL	CB	C	32.827	0.01	1
132	1	12	VAL	CG1	C	21.584	0	2
133	1	12	VAL	CG2	C	21.17	0	2
134	1	12	VAL	N	N	123.927	0.021	1
135	1	13	PRO	HA	H	4.479	0.003	1
136	1	13	PRO	HB2	H	1.973	0.003	2
137	1	13	PRO	HB3	H	2.307	0.002	2
138	1	13	PRO	HG2	H	2.026	0.01	1
139	1	13	PRO	HD2	H	3.545	0.003	2
140	1	13	PRO	HD3	H	3.867	0.002	2
141	1	13	PRO	CA	C	62.569	0.037	1
142	1	13	PRO	CB	C	31.733	0.054	1
143	1	13	PRO	CG	C	27.334	0	1
144	1	13	PRO	CD	C	51.032	0.022	1
145	1	14	PHE	H	H	8.648	0.005	1
146	1	14	PHE	HA	H	4.252	0.002	1
147	1	14	PHE	HB2	H	3.058	0.002	2
148	1	14	PHE	HB3	H	3.229	0.002	2
149	1	14	PHE	HD1	H	7.279	0	1
150	1	14	PHE	HD2	H	7.279	0	1
151	1	14	PHE	HE1	H	7.18	0	1
152	1	14	PHE	HE2	H	7.18	0	1
153	1	14	PHE	HZ	H	7.295	0	1
154	1	14	PHE	C	C	175.712	0	1
155	1	14	PHE	CA	C	60.891	0.034	1
156	1	14	PHE	CB	C	38.144	0.036	1
157	1	14	PHE	CD1	C	131.472	0	1
158	1	14	PHE	CD2	C	131.472	0	1
159	1	14	PHE	CE1	C	131.289	0	1
160	1	14	PHE	CE2	C	131.289	0	1
161	1	14	PHE	CZ	C	129.686	0	1
162	1	14	PHE	N	N	123.342	0.058	1
163	1	15	ALA	H	H	8.634	0.001	1
164	1	15	ALA	HA	H	3.956	0.003	1
165	1	15	ALA	HB1	H	1.456	0.002	1
166	1	15	ALA	HB2	H	1.456	0.002	1
167	1	15	ALA	HB3	H	1.456	0.002	1
168	1	15	ALA	C	C	178.926	0	1
169	1	15	ALA	CA	C	54.91	0.084	1
170	1	15	ALA	CB	C	18.532	0.041	1
171	1	15	ALA	N	N	118.996	0.011	1
172	1	16	ALA	H	H	7.457	0.004	1
173	1	16	ALA	HA	H	4.316	0.002	1
174	1	16	ALA	HB1	H	1.447	0.004	1
175	1	16	ALA	HB2	H	1.447	0.004	1
176	1	16	ALA	HB3	H	1.447	0.004	1
177	1	16	ALA	C	C	178.715	0	1
178	1	16	ALA	CA	C	53.155	0.084	1
179	1	16	ALA	CB	C	19.295	0.058	1
180	1	16	ALA	N	N	116.816	0.015	1
181	1	17	LEU	H	H	7.74	0.002	1
182	1	17	LEU	HA	H	4.068	0.003	1
183	1	17	LEU	HB2	H	1.536	0.002	1
184	1	17	LEU	HG	H	1.546	0.005	1
185	1	17	LEU	HD11	H	0.821	0.002	1
186	1	17	LEU	HD12	H	0.821	0.002	1
187	1	17	LEU	HD13	H	0.821	0.002	1
188	1	17	LEU	C	C	177.604	0	1
189	1	17	LEU	CA	C	56.307	0.065	1
190	1	17	LEU	CB	C	43.559	0.046	1
191	1	17	LEU	CG	C	26.826	0.011	1
192	1	17	LEU	CD1	C	24.742	0.084	1
193	1	17	LEU	N	N	118.114	0.011	1
194	1	18	LEU	H	H	7.803	0.004	1
195	1	18	LEU	HA	H	3.877	0.003	1
196	1	18	LEU	HB2	H	1.459	0.014	2
197	1	18	LEU	HB3	H	1.477	0.004	2
198	1	18	LEU	HG	H	1.295	0.004	1
199	1	18	LEU	HD11	H	0.623	0.002	2
200	1	18	LEU	HD12	H	0.623	0.002	2
201	1	18	LEU	HD13	H	0.623	0.002	2
202	1	18	LEU	HD21	H	0.612	0.005	2
203	1	18	LEU	HD22	H	0.612	0.005	2
204	1	18	LEU	HD23	H	0.612	0.005	2
205	1	18	LEU	C	C	175.006	0	1
206	1	18	LEU	CA	C	59.515	0.035	1
207	1	18	LEU	CB	C	38.564	0	1
208	1	18	LEU	CG	C	27.494	0.049	1
209	1	18	LEU	CD1	C	23.581	0.096	2
210	1	18	LEU	CD2	C	24.221	0	2
211	1	18	LEU	N	N	118.775	0.019	1
212	1	19	PRO	HA	H	4.198	0.007	1
213	1	19	PRO	HB2	H	1.859	0.004	2
214	1	19	PRO	HB3	H	2.317	0.003	2
215	1	19	PRO	HG2	H	1.94	0.002	2
216	1	19	PRO	HG3	H	2.126	0.003	2
217	1	19	PRO	HD2	H	3.517	0.002	1
218	1	19	PRO	C	C	178.916	0	1
219	1	19	PRO	CA	C	66.39	0.017	1
220	1	19	PRO	CB	C	30.895	0.059	1
221	1	19	PRO	CG	C	28.353	0.065	1
222	1	19	PRO	CD	C	50.124	0.013	1
223	1	20	THR	H	H	7.111	0.004	1
224	1	20	THR	HA	H	4.042	0.005	1
225	1	20	THR	HB	H	4.235	0.005	1
226	1	20	THR	HG21	H	1.235	0.005	1
227	1	20	THR	HG22	H	1.235	0.005	1
228	1	20	THR	HG23	H	1.235	0.005	1
229	1	20	THR	C	C	176.623	0	1
230	1	20	THR	CA	C	66.008	0.151	1
231	1	20	THR	CB	C	68.786	0.029	1
232	1	20	THR	CG2	C	21.664	0	1
233	1	20	THR	N	N	112.103	0.015	1
234	1	21	LEU	H	H	7.888	0.003	1
235	1	21	LEU	HA	H	4.05	0.003	1
236	1	21	LEU	HB2	H	1.234	0.006	2
237	1	21	LEU	HB3	H	1.838	0.004	2
238	1	21	LEU	HG	H	1.682	0.006	1
239	1	21	LEU	HD11	H	0.818	0.002	2
240	1	21	LEU	HD12	H	0.818	0.002	2
241	1	21	LEU	HD13	H	0.818	0.002	2
242	1	21	LEU	HD21	H	0.744	0.002	2
243	1	21	LEU	HD22	H	0.744	0.002	2
244	1	21	LEU	HD23	H	0.744	0.002	2
245	1	21	LEU	C	C	178.89	0	1
246	1	21	LEU	CA	C	57.626	0.039	1
247	1	21	LEU	CB	C	42.367	0.015	1
248	1	21	LEU	CG	C	26.625	0.042	1
249	1	21	LEU	CD1	C	26.627	0.009	2
250	1	21	LEU	CD2	C	23.509	0.004	2
251	1	21	LEU	N	N	120.906	0.017	1
252	1	22	MET	H	H	8.576	0.002	1
253	1	22	MET	HA	H	3.983	0.002	1
254	1	22	MET	HB2	H	2.159	0.003	2
255	1	22	MET	HB3	H	2.024	0.004	2
256	1	22	MET	HG2	H	2.696	0.004	2
257	1	22	MET	HG3	H	2.553	0.002	2
258	1	22	MET	C	C	177.796	0	1
259	1	22	MET	CA	C	58.599	0.074	1
260	1	22	MET	CB	C	32.06	0.053	1
261	1	22	MET	CG	C	32.837	0.076	1
262	1	22	MET	N	N	115.879	0.012	1
263	1	23	ASN	H	H	7.496	0.002	1
264	1	23	ASN	HA	H	4.64	0.003	1
265	1	23	ASN	HB2	H	2.895	0.003	1
266	1	23	ASN	C	C	175.834	0	1
267	1	23	ASN	CA	C	54.641	0.091	1
268	1	23	ASN	CB	C	39.035	0.011	1
269	1	23	ASN	N	N	113.896	0.014	1
270	1	24	GLN	H	H	7.637	0.003	1
271	1	24	GLN	HA	H	4.439	0.004	1
272	1	24	GLN	HB2	H	2.292	0.003	2
273	1	24	GLN	HB3	H	2.112	0.003	2
274	1	24	GLN	HG2	H	2.481	0.002	2
275	1	24	GLN	HG3	H	2.404	0.004	2
276	1	24	GLN	C	C	175.954	0	1
277	1	24	GLN	CA	C	55.936	0.039	1
278	1	24	GLN	CB	C	30.78	0.062	1
279	1	24	GLN	CG	C	34.346	0.061	1
280	1	24	GLN	N	N	116.25	0.016	1
281	1	25	LEU	H	H	7.312	0.003	1
282	1	25	LEU	HA	H	4.464	0.003	1
283	1	25	LEU	HB2	H	1.571	0.002	2
284	1	25	LEU	HB3	H	1.697	0.004	2
285	1	25	LEU	HG	H	1.962	0.005	1
286	1	25	LEU	HD11	H	0.685	0.001	2
287	1	25	LEU	HD12	H	0.685	0.001	2
288	1	25	LEU	HD13	H	0.685	0.001	2
289	1	25	LEU	HD21	H	0.89	0.002	2
290	1	25	LEU	HD22	H	0.89	0.002	2
291	1	25	LEU	HD23	H	0.89	0.002	2
292	1	25	LEU	C	C	176.56	0	1
293	1	25	LEU	CA	C	54.39	0.063	1
294	1	25	LEU	CB	C	45.059	0.023	1
295	1	25	LEU	CG	C	26.057	0.011	1
296	1	25	LEU	CD1	C	26.846	0.016	2
297	1	25	LEU	CD2	C	22.952	0.046	2
298	1	25	LEU	N	N	119.484	0.022	1
299	1	26	ASP	H	H	7.923	0.002	1
300	1	26	ASP	HA	H	4.598	0.001	1
301	1	26	ASP	HB2	H	2.973	0.004	2
302	1	26	ASP	HB3	H	2.777	0.006	2
303	1	26	ASP	C	C	175.695	0	1
304	1	26	ASP	CA	C	53.334	0.066	1
305	1	26	ASP	CB	C	41.856	0.063	1
306	1	26	ASP	N	N	117.852	0.017	1
307	1	27	LYS	H	H	8.625	0.001	1
308	1	27	LYS	HA	H	4.02	0.003	1
309	1	27	LYS	HB2	H	1.865	0.004	2
310	1	27	LYS	HB3	H	1.933	0.005	2
311	1	27	LYS	HG2	H	1.491	0.006	2
312	1	27	LYS	HG3	H	1.565	0.005	2
313	1	27	LYS	HD2	H	1.726	0.006	1
314	1	27	LYS	HE2	H	3.035	0.006	1
315	1	27	LYS	C	C	178.695	0	1
316	1	27	LYS	CA	C	59.899	0.03	1
317	1	27	LYS	CB	C	32.498	0.076	1
318	1	27	LYS	CG	C	24.479	0	1
319	1	27	LYS	CD	C	29.281	0.035	1
320	1	27	LYS	CE	C	42.181	0.035	1
321	1	27	LYS	N	N	118.91	0.031	1
322	1	28	ASP	H	H	8.314	0.002	1
323	1	28	ASP	HA	H	4.534	0.005	1
324	1	28	ASP	HB2	H	2.707	0.002	2
325	1	28	ASP	HB3	H	2.741	0.001	2
326	1	28	ASP	C	C	179.134	0	1
327	1	28	ASP	CA	C	57.74	0.02	1
328	1	28	ASP	CB	C	40.679	0.006	1
329	1	28	ASP	N	N	119.284	0.011	1
330	1	29	ARG	H	H	8.219	0.003	1
331	1	29	ARG	HA	H	4.074	0.005	1
332	1	29	ARG	HB2	H	1.57	0.005	2
333	1	29	ARG	HB3	H	1.946	0.003	2
334	1	29	ARG	HG2	H	1.693	0.004	2
335	1	29	ARG	HG3	H	2.182	0.006	2
336	1	29	ARG	HD2	H	3.322	0.003	2
337	1	29	ARG	HD3	H	3.412	0.001	2
338	1	29	ARG	C	C	178.353	0	1
339	1	29	ARG	CA	C	59.957	0.057	1
340	1	29	ARG	CB	C	31.621	0.028	1
341	1	29	ARG	CG	C	29.066	0.032	1
342	1	29	ARG	CD	C	43.928	0.026	1
343	1	29	ARG	N	N	121.408	0.024	1
344	1	30	ALA	H	H	8.796	0.002	1
345	1	30	ALA	HA	H	3.951	0.001	1
346	1	30	ALA	HB1	H	1.476	0.006	1
347	1	30	ALA	HB2	H	1.476	0.006	1
348	1	30	ALA	HB3	H	1.476	0.006	1
349	1	30	ALA	C	C	179.499	0	1
350	1	30	ALA	CA	C	55.8	0.085	1
351	1	30	ALA	CB	C	18.228	0.047	1
352	1	30	ALA	N	N	121.731	0.016	1
353	1	31	LEU	H	H	7.771	0.004	1
354	1	31	LEU	HA	H	4.158	0.004	1
355	1	31	LEU	HB2	H	1.954	0.001	2
356	1	31	LEU	HB3	H	1.807	0.005	2
357	1	31	LEU	HG	H	1.689	0.005	1
358	1	31	LEU	HD11	H	0.967	0.002	2
359	1	31	LEU	HD12	H	0.967	0.002	2
360	1	31	LEU	HD13	H	0.967	0.002	2
361	1	31	LEU	HD21	H	0.954	0.002	2
362	1	31	LEU	HD22	H	0.954	0.002	2
363	1	31	LEU	HD23	H	0.954	0.002	2
364	1	31	LEU	C	C	180.307	0	1
365	1	31	LEU	CA	C	58.206	0.011	1
366	1	31	LEU	CB	C	41.32	0.034	1
367	1	31	LEU	CG	C	27.195	0.026	1
368	1	31	LEU	CD1	C	23.9	0.007	2
369	1	31	LEU	CD2	C	24.758	0.006	2
370	1	31	LEU	N	N	118.681	0.009	1
371	1	32	GLN	H	H	7.962	0.001	1
372	1	32	GLN	HA	H	4.052	0.003	1
373	1	32	GLN	HB2	H	2.115	0.002	2
374	1	32	GLN	HB3	H	2.306	0.006	2
375	1	32	GLN	HG2	H	2.371	0.001	2
376	1	32	GLN	HG3	H	2.628	0.002	2
377	1	32	GLN	C	C	179.491	0	1
378	1	32	GLN	CA	C	59.397	0.081	1
379	1	32	GLN	CB	C	28.888	0.071	1
380	1	32	GLN	CG	C	34.104	0.024	1
381	1	32	GLN	N	N	120.262	0.017	1
382	1	33	LEU	H	H	8.546	0.004	1
383	1	33	LEU	HA	H	4.125	0.004	1
384	1	33	LEU	HB2	H	1.962	0.002	2
385	1	33	LEU	HB3	H	1.465	0.004	2
386	1	33	LEU	HG	H	1.671	0.005	1
387	1	33	LEU	HD11	H	0.803	0.004	2
388	1	33	LEU	HD12	H	0.803	0.004	2
389	1	33	LEU	HD13	H	0.803	0.004	2
390	1	33	LEU	HD21	H	0.912	0.001	2
391	1	33	LEU	HD22	H	0.912	0.001	2
392	1	33	LEU	HD23	H	0.912	0.001	2
393	1	33	LEU	C	C	177.802	0	1
394	1	33	LEU	CA	C	57.892	0.034	1
395	1	33	LEU	CB	C	41.736	0.041	1
396	1	33	LEU	CG	C	26.618	0.096	1
397	1	33	LEU	CD1	C	26.426	0.037	2
398	1	33	LEU	CD2	C	24.116	0.022	2
399	1	33	LEU	N	N	121.196	0.033	1
400	1	34	ARG	H	H	8.737	0.002	1
401	1	34	ARG	HA	H	4.022	0.004	1
402	1	34	ARG	HB2	H	2.044	0.008	2
403	1	34	ARG	HB3	H	2.137	0.003	2
404	1	34	ARG	HG2	H	1.891	0.006	2
405	1	34	ARG	HG3	H	1.726	0.003	2
406	1	34	ARG	HD2	H	3.268	0.003	2
407	1	34	ARG	HD3	H	3.235	0.003	2
408	1	34	ARG	C	C	179.753	0	1
409	1	34	ARG	CA	C	60.474	0.102	1
410	1	34	ARG	CB	C	30.441	0.044	1
411	1	34	ARG	CG	C	27.985	0.018	1
412	1	34	ARG	CD	C	43.863	0	1
413	1	34	ARG	N	N	120.513	0.035	1
414	1	35	THR	H	H	8.404	0.001	1
415	1	35	THR	HA	H	3.987	0.005	1
416	1	35	THR	HB	H	4.297	0.003	1
417	1	35	THR	HG21	H	1.255	0.005	1
418	1	35	THR	HG22	H	1.255	0.005	1
419	1	35	THR	HG23	H	1.255	0.005	1
420	1	35	THR	C	C	176.101	0	1
421	1	35	THR	CA	C	66.603	0.145	1
422	1	35	THR	CB	C	68.921	0.034	1
423	1	35	THR	CG2	C	21.438	0	1
424	1	35	THR	N	N	117.183	0.023	1
425	1	36	LEU	H	H	7.978	0.002	1
426	1	36	LEU	HA	H	4.087	0.002	1
427	1	36	LEU	HB2	H	1.944	0.003	2
428	1	36	LEU	HB3	H	1.811	0.005	2
429	1	36	LEU	HG	H	1.813	0.006	1
430	1	36	LEU	HD11	H	0.621	0.002	2
431	1	36	LEU	HD12	H	0.621	0.002	2
432	1	36	LEU	HD13	H	0.621	0.002	2
433	1	36	LEU	HD21	H	0.808	0.003	2
434	1	36	LEU	HD22	H	0.808	0.003	2
435	1	36	LEU	HD23	H	0.808	0.003	2
436	1	36	LEU	C	C	178.786	0	1
437	1	36	LEU	CA	C	58.463	0.042	1
438	1	36	LEU	CB	C	42.505	0.05	1
439	1	36	LEU	CG	C	26.815	0.034	1
440	1	36	LEU	CD1	C	25.58	0.011	2
441	1	36	LEU	CD2	C	24.266	0.013	2
442	1	36	LEU	N	N	123.692	0.005	1
443	1	37	TYR	H	H	8.843	0.002	1
444	1	37	TYR	HA	H	4.259	0.001	1
445	1	37	TYR	HB2	H	3.131	0.002	1
446	1	37	TYR	HD1	H	6.93	0	1
447	1	37	TYR	HD2	H	6.93	0	1
448	1	37	TYR	HE1	H	6.691	0	1
449	1	37	TYR	HE2	H	6.691	0	1
450	1	37	TYR	C	C	177.138	0	1
451	1	37	TYR	CA	C	60.463	0.048	1
452	1	37	TYR	CB	C	38.172	0.061	1
453	1	37	TYR	CD1	C	132.766	0	1
454	1	37	TYR	CD2	C	132.766	0	1
455	1	37	TYR	CE1	C	117.702	0	1
456	1	37	TYR	CE2	C	117.702	0	1
457	1	37	TYR	N	N	119.126	0.016	1
458	1	38	ALA	H	H	8.06	0.002	1
459	1	38	ALA	HA	H	3.948	0.003	1
460	1	38	ALA	HB1	H	1.553	0.004	1
461	1	38	ALA	HB2	H	1.553	0.004	1
462	1	38	ALA	HB3	H	1.553	0.004	1
463	1	38	ALA	C	C	180.542	0	1
464	1	38	ALA	CA	C	55.183	0.101	1
465	1	38	ALA	CB	C	17.789	0.071	1
466	1	38	ALA	N	N	121.16	0.007	1
467	1	39	ARG	H	H	7.741	0.003	1
468	1	39	ARG	HA	H	3.963	0.002	1
469	1	39	ARG	HB2	H	2.137	0.005	2
470	1	39	ARG	HB3	H	1.806	0.004	2
471	1	39	ARG	HG2	H	1.649	0.002	2
472	1	39	ARG	HG3	H	2.15	0.004	2
473	1	39	ARG	HD2	H	3.036	0.002	2
474	1	39	ARG	HD3	H	3.239	0.002	2
475	1	39	ARG	C	C	178.988	0	1
476	1	39	ARG	CA	C	59.936	0.037	1
477	1	39	ARG	CB	C	30.471	0.051	1
478	1	39	ARG	CG	C	27.723	0.058	1
479	1	39	ARG	CD	C	44.301	0.017	1
480	1	39	ARG	N	N	116.715	0.013	1
481	1	40	LEU	H	H	7.888	0.003	1
482	1	40	LEU	HA	H	4.155	0.002	1
483	1	40	LEU	HB2	H	1.855	0.005	2
484	1	40	LEU	HB3	H	1.149	0.004	2
485	1	40	LEU	HG	H	1.28	0.007	1
486	1	40	LEU	HD11	H	0.268	0.001	2
487	1	40	LEU	HD12	H	0.268	0.001	2
488	1	40	LEU	HD13	H	0.268	0.001	2
489	1	40	LEU	HD21	H	0.76	0.003	2
490	1	40	LEU	HD22	H	0.76	0.003	2
491	1	40	LEU	HD23	H	0.76	0.003	2
492	1	40	LEU	C	C	180.792	0	1
493	1	40	LEU	CA	C	58.348	0.027	1
494	1	40	LEU	CB	C	41.352	0.031	1
495	1	40	LEU	CG	C	26.52	0.024	1
496	1	40	LEU	CD1	C	24.944	0.005	2
497	1	40	LEU	CD2	C	23.484	0.01	2
498	1	40	LEU	N	N	122.731	0.012	1
499	1	41	LYS	H	H	8.211	0.003	1
500	1	41	LYS	HA	H	3.869	0.005	1
501	1	41	LYS	HB2	H	1.678	0.01	2
502	1	41	LYS	HB3	H	1.709	0.003	2
503	1	41	LYS	HG2	H	1.081	0.003	2
504	1	41	LYS	HG3	H	1.11	0.004	2
505	1	41	LYS	HD2	H	1.444	0.004	1
506	1	41	LYS	HE2	H	2.664	0.003	2
507	1	41	LYS	HE3	H	2.788	0.005	2
508	1	41	LYS	C	C	178.053	0	1
509	1	41	LYS	CA	C	58.755	0.065	1
510	1	41	LYS	CB	C	31.465	0.018	1
511	1	41	LYS	CG	C	24.487	0	1
512	1	41	LYS	CD	C	28.443	0.035	1
513	1	41	LYS	CE	C	41.604	0.053	1
514	1	41	LYS	N	N	120.468	0.028	1
515	1	42	LYS	H	H	7.344	0.005	1
516	1	42	LYS	HA	H	4.31	0.003	1
517	1	42	LYS	HB2	H	1.698	0.005	2
518	1	42	LYS	HB3	H	2.08	0.002	2
519	1	42	LYS	HG2	H	1.48	0.002	2
520	1	42	LYS	HG3	H	1.572	0.003	2
521	1	42	LYS	HD2	H	1.648	0	1
522	1	42	LYS	HE2	H	2.929	0.004	1
523	1	42	LYS	C	C	175.561	0	1
524	1	42	LYS	CA	C	56.224	0.03	1
525	1	42	LYS	CB	C	32.914	0.04	1
526	1	42	LYS	CG	C	25.426	0.001	1
527	1	42	LYS	CD	C	29.181	0.02	1
528	1	42	LYS	CE	C	41.911	0.014	1
529	1	42	LYS	N	N	116.589	0.026	1
530	1	43	ASN	H	H	8.329	0.003	1
531	1	43	ASN	HA	H	4.517	0.003	1
532	1	43	ASN	HB2	H	3.151	0.002	2
533	1	43	ASN	HB3	H	2.859	0.003	2
534	1	43	ASN	C	C	175.088	0	1
535	1	43	ASN	CA	C	54.624	0.041	1
536	1	43	ASN	CB	C	37.159	0.016	1
537	1	43	ASN	N	N	115.433	0.021	1
538	1	44	GLU	H	H	8.419	0.002	1
539	1	44	GLU	HA	H	4.232	0.004	1
540	1	44	GLU	HB2	H	1.871	0.004	2
541	1	44	GLU	HB3	H	2.175	0.001	2
542	1	44	GLU	HG2	H	2.26	0.003	1
543	1	44	GLU	C	C	176.246	0	1
544	1	44	GLU	CA	C	57.281	0.045	1
545	1	44	GLU	CB	C	31.119	0.042	1
546	1	44	GLU	CG	C	37.038	0.023	1
547	1	44	GLU	N	N	115.549	0.023	1
548	1	45	ILE	H	H	7.11	0.004	1
549	1	45	ILE	HA	H	4.775	0.001	1
550	1	45	ILE	HB	H	1.854	0.001	1
551	1	45	ILE	HG12	H	0.979	0.002	2
552	1	45	ILE	HG13	H	1.537	0.002	2
553	1	45	ILE	HG21	H	0.886	0	1
554	1	45	ILE	HG22	H	0.886	0	1
555	1	45	ILE	HG23	H	0.886	0	1
556	1	45	ILE	HD11	H	0.887	0.002	1
557	1	45	ILE	HD12	H	0.887	0.002	1
558	1	45	ILE	HD13	H	0.887	0.002	1
559	1	45	ILE	C	C	172.385	0	1
560	1	45	ILE	CA	C	57.4	0.056	1
561	1	45	ILE	CB	C	40.739	0.06	1
562	1	45	ILE	CG1	C	25.875	0.016	1
563	1	45	ILE	CG2	C	16.965	0	1
564	1	45	ILE	CD1	C	14.282	0.012	1
565	1	45	ILE	N	N	113.412	0.034	1
566	1	46	PRO	HA	H	4.715	0.005	1
567	1	46	PRO	HB2	H	2.15	0.003	2
568	1	46	PRO	HB3	H	2.47	0.002	2
569	1	46	PRO	HG2	H	1.974	0.003	2
570	1	46	PRO	HG3	H	2.09	0.007	2
571	1	46	PRO	HD2	H	3.73	0.004	2
572	1	46	PRO	HD3	H	3.842	0.008	2
573	1	46	PRO	C	C	177.897	0	1
574	1	46	PRO	CA	C	61.747	0.046	1
575	1	46	PRO	CB	C	32.707	0.044	1
576	1	46	PRO	CG	C	27.608	0.02	1
577	1	46	PRO	CD	C	50.762	0.029	1
578	1	47	LYS	H	H	9.013	0.003	1
579	1	47	LYS	HA	H	3.992	0.006	1
580	1	47	LYS	HB2	H	1.942	0.004	2
581	1	47	LYS	HB3	H	2.013	0.002	2
582	1	47	LYS	HG2	H	1.58	0.004	1
583	1	47	LYS	HD2	H	1.79	0.003	1
584	1	47	LYS	HE2	H	3.024	0.003	1
585	1	47	LYS	C	C	178.8	0	1
586	1	47	LYS	CA	C	60.515	0.034	1
587	1	47	LYS	CB	C	32.131	0.077	1
588	1	47	LYS	CG	C	25.215	0.037	1
589	1	47	LYS	CD	C	29.482	0.033	1
590	1	47	LYS	CE	C	42.028	0	1
591	1	47	LYS	N	N	123.332	0.014	1
592	1	48	GLU	H	H	9.415	0.001	1
593	1	48	GLU	HA	H	4.236	0.002	1
594	1	48	GLU	HB2	H	2.048	0.002	2
595	1	48	GLU	HB3	H	2.091	0.002	2
596	1	48	GLU	HG2	H	2.424	0.001	2
597	1	48	GLU	HG3	H	2.369	0.004	2
598	1	48	GLU	C	C	178.903	0	1
599	1	48	GLU	CA	C	59.814	0.129	1
600	1	48	GLU	CB	C	28.648	0.053	1
601	1	48	GLU	CG	C	36.435	0.017	1
602	1	48	GLU	N	N	118.644	0.006	1
603	1	49	GLY	H	H	7.47	0.003	1
604	1	49	GLY	HA2	H	3.992	0.004	2
605	1	49	GLY	HA3	H	3.886	0.002	2
606	1	49	GLY	C	C	175.196	0	1
607	1	49	GLY	CA	C	46.498	0.014	1
608	1	49	GLY	N	N	108.063	0.051	1
609	1	50	PHE	H	H	8.332	0.002	1
610	1	50	PHE	HA	H	4.044	0.004	1
611	1	50	PHE	HB2	H	3.32	0.003	2
612	1	50	PHE	HB3	H	3.032	0.003	2
613	1	50	PHE	HD1	H	6.935	0	1
614	1	50	PHE	HD2	H	6.935	0	1
615	1	50	PHE	HE1	H	6.796	0	1
616	1	50	PHE	HE2	H	6.796	0	1
617	1	50	PHE	HZ	H	6.719	0	1
618	1	50	PHE	C	C	176.135	0	1
619	1	50	PHE	CA	C	62.449	0.096	1
620	1	50	PHE	CB	C	39.827	0.072	1
621	1	50	PHE	CD1	C	132.158	0	1
622	1	50	PHE	CD2	C	132.158	0	1
623	1	50	PHE	CE1	C	130.821	0	1
624	1	50	PHE	CE2	C	130.821	0	1
625	1	50	PHE	CZ	C	129.428	0	1
626	1	50	PHE	N	N	122.071	0.015	1
627	1	51	THR	H	H	8.573	0.002	1
628	1	51	THR	HA	H	3.501	0.004	1
629	1	51	THR	HB	H	4.248	0.001	1
630	1	51	THR	HG21	H	1.28	0.002	1
631	1	51	THR	HG22	H	1.28	0.002	1
632	1	51	THR	HG23	H	1.28	0.002	1
633	1	51	THR	C	C	175.715	0	1
634	1	51	THR	CA	C	67.255	0.11	1
635	1	51	THR	CB	C	68.557	0.125	1
636	1	51	THR	CG2	C	22.149	0	1
637	1	51	THR	N	N	114.311	0.01	1
638	1	52	ARG	H	H	7.508	0.004	1
639	1	52	ARG	HA	H	3.933	0.005	1
640	1	52	ARG	HB2	H	1.789	0.004	2
641	1	52	ARG	HB3	H	1.862	0.005	2
642	1	52	ARG	HG2	H	1.503	0.007	2
643	1	52	ARG	HG3	H	1.584	0.007	2
644	1	52	ARG	HD2	H	3.103	0.003	1
645	1	52	ARG	C	C	178.355	0	1
646	1	52	ARG	CA	C	59.468	0.027	1
647	1	52	ARG	CB	C	30.006	0.031	1
648	1	52	ARG	CG	C	27.12	0.041	1
649	1	52	ARG	CD	C	43.29	0.021	1
650	1	52	ARG	N	N	121.192	0.026	1
651	1	53	HIS	H	H	7.823	0.002	1
652	1	53	HIS	HA	H	4.391	0.002	1
653	1	53	HIS	HB2	H	2.971	0.002	1
654	1	53	HIS	C	C	177.913	0	1
655	1	53	HIS	CA	C	59.065	0.06	1
656	1	53	HIS	CB	C	30.572	0.057	1
657	1	53	HIS	N	N	117.597	0.024	1
658	1	54	MET	H	H	8.605	0.002	1
659	1	54	MET	HA	H	3.572	0.004	1
660	1	54	MET	HB2	H	1.208	0.005	2
661	1	54	MET	HB3	H	1.815	0.006	2
662	1	54	MET	HG2	H	2.035	0.004	2
663	1	54	MET	HG3	H	2.08	0.003	2
664	1	54	MET	C	C	177.639	0	1
665	1	54	MET	CA	C	59.686	0.047	1
666	1	54	MET	CB	C	31.429	0.084	1
667	1	54	MET	CG	C	31.578	0.004	1
668	1	54	MET	N	N	119.977	0.042	1
669	1	55	LYS	H	H	8.002	0.002	1
670	1	55	LYS	HA	H	3.725	0.003	1
671	1	55	LYS	HB2	H	1.902	0.005	2
672	1	55	LYS	HB3	H	1.811	0.004	2
673	1	55	LYS	HG2	H	1.344	0.002	2
674	1	55	LYS	HG3	H	1.489	0.003	2
675	1	55	LYS	HD2	H	1.646	0.002	1
676	1	55	LYS	HE2	H	2.885	0.002	2
677	1	55	LYS	HE3	H	2.911	0.005	2
678	1	55	LYS	C	C	178.69	0	1
679	1	55	LYS	CA	C	60.276	0.12	1
680	1	55	LYS	CB	C	31.894	0.04	1
681	1	55	LYS	CG	C	25.627	0.019	1
682	1	55	LYS	CD	C	29.525	0.013	1
683	1	55	LYS	CE	C	41.836	0	1
684	1	55	LYS	N	N	119.619	0.026	1
685	1	56	ASP	H	H	7.587	0.002	1
686	1	56	ASP	HA	H	4.426	0.002	1
687	1	56	ASP	HB2	H	2.84	0.003	2
688	1	56	ASP	HB3	H	2.726	0.003	2
689	1	56	ASP	C	C	177.712	0	1
690	1	56	ASP	CA	C	56.96	0.083	1
691	1	56	ASP	CB	C	40.672	0.097	1
692	1	56	ASP	N	N	119.003	0.013	1
693	1	57	ILE	H	H	7.713	0.004	1
694	1	57	ILE	HA	H	3.866	0.004	1
695	1	57	ILE	HB	H	1.756	0.005	1
696	1	57	ILE	HG12	H	1.01	0.004	2
697	1	57	ILE	HG13	H	1.846	0.003	2
698	1	57	ILE	HG21	H	0.877	0.003	1
699	1	57	ILE	HG22	H	0.877	0.003	1
700	1	57	ILE	HG23	H	0.877	0.003	1
701	1	57	ILE	HD11	H	0.707	0.002	1
702	1	57	ILE	HD12	H	0.707	0.002	1
703	1	57	ILE	HD13	H	0.707	0.002	1
704	1	57	ILE	C	C	177.23	0	1
705	1	57	ILE	CA	C	64.689	0.066	1
706	1	57	ILE	CB	C	39.818	0.032	1
707	1	57	ILE	CG1	C	28.292	0.068	1
708	1	57	ILE	CG2	C	17.997	0.033	1
709	1	57	ILE	CD1	C	14.786	0.06	1
710	1	57	ILE	N	N	118.409	0.029	1
711	1	58	VAL	H	H	8.249	0.002	1
712	1	58	VAL	HA	H	3.998	0.004	1
713	1	58	VAL	HB	H	2.369	0.004	1
714	1	58	VAL	HG11	H	1.077	0.006	2
715	1	58	VAL	HG12	H	1.077	0.006	2
716	1	58	VAL	HG13	H	1.077	0.006	2
717	1	58	VAL	HG21	H	1.039	0.002	2
718	1	58	VAL	HG22	H	1.039	0.002	2
719	1	58	VAL	HG23	H	1.039	0.002	2
720	1	58	VAL	C	C	176.532	0	1
721	1	58	VAL	CA	C	63.734	0.087	1
722	1	58	VAL	CB	C	32.726	0.043	1
723	1	58	VAL	CG1	C	21.269	0.04	2
724	1	58	VAL	CG2	C	23.239	0.048	2
725	1	58	VAL	N	N	113.559	0.033	1
726	1	59	GLY	H	H	7.977	0.002	1
727	1	59	GLY	HA2	H	4.424	0.003	2
728	1	59	GLY	HA3	H	3.956	0.002	2
729	1	59	GLY	C	C	173.624	0	1
730	1	59	GLY	CA	C	44.662	0.013	1
731	1	59	GLY	N	N	109.326	0.014	1
732	1	60	ASP	H	H	8.404	0.002	1
733	1	60	ASP	HA	H	4.269	0.003	1
734	1	60	ASP	HB2	H	2.615	0.014	2
735	1	60	ASP	HB3	H	2.649	0.003	2
736	1	60	ASP	C	C	178.154	0	1
737	1	60	ASP	CA	C	57.852	0.035	1
738	1	60	ASP	CB	C	41.958	0.031	1
739	1	60	ASP	N	N	119.775	0.021	1
740	1	61	GLN	H	H	8.561	0.003	1
741	1	61	GLN	HA	H	4.005	0.004	1
742	1	61	GLN	HB2	H	2.135	0.003	2
743	1	61	GLN	HB3	H	2.074	0.006	2
744	1	61	GLN	HG2	H	2.429	0.009	1
745	1	61	GLN	C	C	178.415	0	1
746	1	61	GLN	CA	C	59.588	0.007	1
747	1	61	GLN	CB	C	28.076	0.037	1
748	1	61	GLN	CG	C	33.9	0.005	1
749	1	61	GLN	N	N	118.583	0.034	1
750	1	62	MET	H	H	8.59	0.001	1
751	1	62	MET	HA	H	4.113	0.005	1
752	1	62	MET	HB2	H	1.805	0.003	2
753	1	62	MET	HB3	H	2.206	0.005	2
754	1	62	MET	HG2	H	2.365	0.009	2
755	1	62	MET	HG3	H	2.626	0.004	2
756	1	62	MET	C	C	178.839	0	1
757	1	62	MET	CA	C	58.595	0.076	1
758	1	62	MET	CB	C	32.596	0.05	1
759	1	62	MET	CG	C	32.462	0.027	1
760	1	62	MET	N	N	119.561	0.019	1
761	1	63	LEU	H	H	7.696	0.003	1
762	1	63	LEU	HA	H	4.011	0.004	1
763	1	63	LEU	HB2	H	1.548	0.005	2
764	1	63	LEU	HB3	H	1.836	0.005	2
765	1	63	LEU	HG	H	1.665	0.004	1
766	1	63	LEU	HD11	H	0.9	0.004	2
767	1	63	LEU	HD12	H	0.9	0.004	2
768	1	63	LEU	HD13	H	0.9	0.004	2
769	1	63	LEU	HD21	H	0.862	0.002	2
770	1	63	LEU	HD22	H	0.862	0.002	2
771	1	63	LEU	HD23	H	0.862	0.002	2
772	1	63	LEU	C	C	177.844	0	1
773	1	63	LEU	CA	C	58.41	0.088	1
774	1	63	LEU	CB	C	41.872	0.081	1
775	1	63	LEU	CG	C	26.958	0.023	1
776	1	63	LEU	CD1	C	24.532	0.05	2
777	1	63	LEU	CD2	C	25.516	0.082	2
778	1	63	LEU	N	N	119.678	0.024	1
779	1	64	ARG	H	H	8.229	0.003	1
780	1	64	ARG	HA	H	3.985	0.003	1
781	1	64	ARG	HB2	H	1.926	0.005	2
782	1	64	ARG	HB3	H	1.872	0.002	2
783	1	64	ARG	HG2	H	1.644	0.004	2
784	1	64	ARG	HG3	H	1.786	0.002	2
785	1	64	ARG	HD2	H	3.199	0.021	2
786	1	64	ARG	HD3	H	3.187	0.022	2
787	1	64	ARG	C	C	179.731	0	1
788	1	64	ARG	CA	C	59.547	0.159	1
789	1	64	ARG	CB	C	30.067	0.012	1
790	1	64	ARG	CG	C	27.797	0.08	1
791	1	64	ARG	CD	C	43.553	0.002	1
792	1	64	ARG	N	N	117.657	0.016	1
793	1	65	MET	H	H	8.077	0.002	1
794	1	65	MET	HA	H	4.217	0.001	1
795	1	65	MET	HB2	H	2.182	0.003	1
796	1	65	MET	HG2	H	2.742	0.003	2
797	1	65	MET	HG3	H	2.579	0.002	2
798	1	65	MET	C	C	178.267	0	1
799	1	65	MET	CA	C	58.246	0.038	1
800	1	65	MET	CB	C	32.22	0.085	1
801	1	65	MET	CG	C	32.095	0.022	1
802	1	65	MET	N	N	118.786	0.019	1
803	1	66	ALA	H	H	8.085	0.002	1
804	1	66	ALA	HA	H	4.115	0.003	1
805	1	66	ALA	HB1	H	1.448	0.003	1
806	1	66	ALA	HB2	H	1.448	0.003	1
807	1	66	ALA	HB3	H	1.448	0.003	1
808	1	66	ALA	C	C	179.399	0	1
809	1	66	ALA	CA	C	55.126	0.105	1
810	1	66	ALA	CB	C	18.717	0.073	1
811	1	66	ALA	N	N	123.039	0.008	1
812	1	67	VAL	H	H	8.318	0.002	1
813	1	67	VAL	HA	H	3.582	0.004	1
814	1	67	VAL	HB	H	2.133	0.006	1
815	1	67	VAL	HG11	H	1.071	0.004	2
816	1	67	VAL	HG12	H	1.071	0.004	2
817	1	67	VAL	HG13	H	1.071	0.004	2
818	1	67	VAL	HG21	H	0.939	0.004	2
819	1	67	VAL	HG22	H	0.939	0.004	2
820	1	67	VAL	HG23	H	0.939	0.004	2
821	1	67	VAL	C	C	178.225	0	1
822	1	67	VAL	CA	C	66.449	0.04	1
823	1	67	VAL	CB	C	32.072	0.034	1
824	1	67	VAL	CG1	C	23.215	0.02	2
825	1	67	VAL	CG2	C	21.394	0.021	2
826	1	67	VAL	N	N	117.347	0.014	1
827	1	68	SER	H	H	8.008	0.002	1
828	1	68	SER	HA	H	4.278	0.002	1
829	1	68	SER	HB2	H	4.008	0.003	1
830	1	68	SER	C	C	176.522	0	1
831	1	68	SER	CA	C	61.389	0.026	1
832	1	68	SER	CB	C	63.121	0.035	1
833	1	68	SER	N	N	114.848	0.011	1
834	1	69	LYS	H	H	7.757	0.002	1
835	1	69	LYS	HA	H	4.191	0.004	1
836	1	69	LYS	HB2	H	1.942	0.007	1
837	1	69	LYS	HG2	H	1.556	0.002	2
838	1	69	LYS	HG3	H	1.466	0.004	2
839	1	69	LYS	HD2	H	1.667	0.002	1
840	1	69	LYS	HE2	H	2.963	0.003	1
841	1	69	LYS	C	C	178.297	0	1
842	1	69	LYS	CA	C	58.11	0.041	1
843	1	69	LYS	CB	C	32.463	0.05	1
844	1	69	LYS	CG	C	25.061	0.02	1
845	1	69	LYS	CD	C	29.027	0.074	1
846	1	69	LYS	CE	C	42.221	0.036	1
847	1	69	LYS	N	N	120.654	0.032	1
848	1	70	LEU	H	H	7.678	0.005	1
849	1	70	LEU	HA	H	4.275	0.003	1
850	1	70	LEU	HB2	H	1.806	0.005	2
851	1	70	LEU	HB3	H	1.65	0.007	2
852	1	70	LEU	HG	H	1.796	0.002	1
853	1	70	LEU	HD11	H	0.869	0.002	2
854	1	70	LEU	HD12	H	0.869	0.002	2
855	1	70	LEU	HD13	H	0.869	0.002	2
856	1	70	LEU	HD21	H	0.862	0.002	2
857	1	70	LEU	HD22	H	0.862	0.002	2
858	1	70	LEU	HD23	H	0.862	0.002	2
859	1	70	LEU	C	C	178.02	0	1
860	1	70	LEU	CA	C	56.104	0.048	1
861	1	70	LEU	CB	C	42.297	0.045	1
862	1	70	LEU	CG	C	27.243	0.032	1
863	1	70	LEU	CD1	C	25.598	0.077	2
864	1	70	LEU	CD2	C	23.342	0.028	2
865	1	70	LEU	N	N	119.672	0.016	1
866	1	71	GLN	H	H	8.001	0.002	1
867	1	71	GLN	HA	H	4.263	0.002	1
868	1	71	GLN	HB2	H	2.126	0.005	1
869	1	71	GLN	HG2	H	2.486	0.003	2
870	1	71	GLN	HG3	H	2.409	0.002	2
871	1	71	GLN	C	C	176.182	0	1
872	1	71	GLN	CA	C	56.664	0.061	1
873	1	71	GLN	CB	C	29.199	0.059	1
874	1	71	GLN	CG	C	34.204	0.025	1
875	1	71	GLN	N	N	118.207	0.018	1
876	1	72	GLN	H	H	7.936	0.002	1
877	1	72	GLN	HA	H	4.302	0.003	1
878	1	72	GLN	HB2	H	2.151	0.006	2
879	1	72	GLN	HB3	H	2.046	0.003	2
880	1	72	GLN	HG2	H	2.375	0.004	2
881	1	72	GLN	HG3	H	2.418	0.007	2
882	1	72	GLN	C	C	175.77	0	1
883	1	72	GLN	CA	C	56.263	0.054	1
884	1	72	GLN	CB	C	29.232	0.043	1
885	1	72	GLN	CG	C	33.954	0.038	1
886	1	72	GLN	N	N	119.043	0.012	1
887	1	73	VAL	H	H	7.887	0.001	1
888	1	73	VAL	HA	H	4.129	0.004	1
889	1	73	VAL	HB	H	2.03	0.004	1
890	1	73	VAL	HG11	H	0.893	0.003	2
891	1	73	VAL	HG12	H	0.893	0.003	2
892	1	73	VAL	HG13	H	0.893	0.003	2
893	1	73	VAL	HG21	H	0.812	0.002	2
894	1	73	VAL	HG22	H	0.812	0.002	2
895	1	73	VAL	HG23	H	0.812	0.002	2
896	1	73	VAL	C	C	175.306	0	1
897	1	73	VAL	CA	C	62.105	0.069	1
898	1	73	VAL	CB	C	32.932	0.045	1
899	1	73	VAL	CG1	C	20.381	0.037	2
900	1	73	VAL	CG2	C	21.21	0.062	2
901	1	73	VAL	N	N	119.238	0.009	1
902	1	74	ASN	H	H	8.257	0.001	1
903	1	74	ASN	HA	H	4.746	0.003	1
904	1	74	ASN	HB2	H	2.77	0.005	2
905	1	74	ASN	HB3	H	2.657	0.006	2
906	1	74	ASN	C	C	173.65	0	1
907	1	74	ASN	CA	C	53.094	0.104	1
908	1	74	ASN	CB	C	39.444	0.057	1
909	1	74	ASN	N	N	121.835	0.012	1
910	1	75	TYR	H	H	7.66	0.002	1
911	1	75	TYR	HA	H	4.363	0.003	1
912	1	75	TYR	HB2	H	3.034	0.003	2
913	1	75	TYR	HB3	H	2.896	0.003	2
914	1	75	TYR	HD1	H	7.089	0	1
915	1	75	TYR	HD2	H	7.089	0	1
916	1	75	TYR	HE1	H	6.797	0	1
917	1	75	TYR	HE2	H	6.797	0	1
918	1	75	TYR	C	C	180.26	0	1
919	1	75	TYR	CA	C	59.484	0.067	1
920	1	75	TYR	CB	C	39.509	0.036	1
921	1	75	TYR	CD1	C	133.316	0	1
922	1	75	TYR	CD2	C	133.316	0	1
923	1	75	TYR	CE1	C	118.088	0	1
924	1	75	TYR	CE2	C	118.088	0	1
925	1	75	TYR	N	N	125.766	0.005	1

Release date

2020-10-05

Citation

αα-hub coregulator structure and flexibility determine transcription factor binding and selection in regulatory interactomes
Friis Theisen, F., Salladini, E., Davidsen, R., Jo Rasmussen, C., Staby, L., Kragelund, B.B., Skriver, K.
J. Biol. Chem. (2022), 298, 101963-101963, PubMed 35452682 , DOI 10.1016/j.jbc.2022.101963 , Abstract