BMRB: 34724

RNA binding induces an allosteric switch in Cyp33 to repress MLL1 mediated transcription regulation

Authors

Blatter, M., Allain, F., Meylan, C.

Assembly

Peptidyl-prolyl cis-trans isomerase E (E.C.5.2.1.8)

Entity

1. Peptidyl-prolyl cis-trans isomerase E (E.C.5.2.1.8) (polymer, Thiol state: not present), 117 monomers, 13171.70 Da Detail

AGHMATTKRV LYVGGLAEEV DDKVLHAAFI PFGDITDIQI PLDYETEKHR GFAFVEFELA EDAAAAIDNM NESELFGRTI RVNLAKPMRI KEGSSRPVWS DDDWLKKFSG KTLEENK

Formula weight

13171.7 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 798, ¹³C: 382, ¹⁵N: 114 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	ALA	HA	H	4.006	0.000
2	1	1	ALA	HB1	H	1.451	0.000
3	1	1	ALA	HB2	H	1.451	0.000
4	1	1	ALA	HB3	H	1.451	0.000
5	1	1	ALA	CA	C	52.085	0.000
6	1	1	ALA	CB	C	19.826	0.000
7	1	2	GLY	HA2	H	3.935	0.000
8	1	2	GLY	HA3	H	3.935	0.000
9	1	2	GLY	CA	C	45.119	0.000
10	1	3	HIS	HA	H	4.597	0.000
11	1	3	HIS	HB2	H	3.059	0.000
12	1	3	HIS	HB3	H	3.017	0.000
13	1	3	HIS	HD2	H	6.948	0.000
14	1	3	HIS	HE1	H	7.789	0.000
15	1	3	HIS	CA	C	56.500	0.000
16	1	3	HIS	CB	C	31.078	0.002
17	1	3	HIS	CD2	C	119.820	0.000
18	1	3	HIS	CE1	C	138.430	0.000
19	1	4	MET	HA	H	4.439	0.000
20	1	4	MET	HB2	H	2.472	0.000
21	1	4	MET	HB3	H	2.393	0.000
22	1	4	MET	HG2	H	1.986	0.000
23	1	4	MET	HG3	H	1.920	0.000
24	1	4	MET	HE1	H	2.003	0.000
25	1	4	MET	HE2	H	2.003	0.000
26	1	4	MET	HE3	H	2.003	0.000
27	1	4	MET	CA	C	55.444	0.000
28	1	4	MET	CB	C	31.997	0.001
29	1	4	MET	CG	C	32.985	0.022
30	1	4	MET	CE	C	16.982	0.000
31	1	5	ALA	H	H	8.466	0.000
32	1	5	ALA	HA	H	4.375	0.001
33	1	5	ALA	HB1	H	1.381	0.002
34	1	5	ALA	HB2	H	1.381	0.002
35	1	5	ALA	HB3	H	1.381	0.002
36	1	5	ALA	CA	C	52.673	0.005
37	1	5	ALA	CB	C	19.418	0.004
38	1	5	ALA	N	N	125.350	0.000
39	1	6	THR	H	H	8.142	0.001
40	1	6	THR	HA	H	4.395	0.002
41	1	6	THR	HB	H	4.282	0.000
42	1	6	THR	HG21	H	1.199	0.000
43	1	6	THR	HG22	H	1.199	0.000
44	1	6	THR	HG23	H	1.199	0.000
45	1	6	THR	CA	C	61.963	0.002
46	1	6	THR	CB	C	69.817	0.009
47	1	6	THR	CG2	C	21.644	0.000
48	1	6	THR	N	N	112.659	0.000
49	1	7	THR	H	H	8.054	0.003
50	1	7	THR	HA	H	4.409	0.000
51	1	7	THR	HB	H	4.308	0.000
52	1	7	THR	HG21	H	1.228	0.000
53	1	7	THR	HG22	H	1.228	0.000
54	1	7	THR	HG23	H	1.228	0.000
55	1	7	THR	CA	C	61.877	0.000
56	1	7	THR	CB	C	69.958	0.000
57	1	7	THR	CG2	C	21.665	0.000
58	1	7	THR	N	N	114.712	0.000
59	1	8	LYS	H	H	8.255	0.023
60	1	8	LYS	HA	H	4.420	0.000
61	1	8	LYS	HB2	H	2.001	0.001
62	1	8	LYS	HB3	H	1.814	0.000
63	1	8	LYS	HG2	H	1.502	0.001
64	1	8	LYS	HG3	H	1.390	0.001
65	1	8	LYS	HD2	H	1.644	0.003
66	1	8	LYS	HD3	H	1.644	0.003
67	1	8	LYS	HE2	H	2.926	0.004
68	1	8	LYS	HE3	H	2.926	0.004
69	1	8	LYS	CA	C	56.889	0.026
70	1	8	LYS	CB	C	32.130	0.021
71	1	8	LYS	CG	C	25.178	0.058
72	1	8	LYS	CD	C	28.934	0.124
73	1	8	LYS	CE	C	42.278	0.001
74	1	8	LYS	N	N	120.051	0.000
75	1	9	ARG	H	H	7.956	0.003
76	1	9	ARG	HA	H	4.345	0.000
77	1	9	ARG	HB2	H	2.249	0.006
78	1	9	ARG	HB3	H	1.660	0.005
79	1	9	ARG	HG2	H	1.639	0.011
80	1	9	ARG	HG3	H	1.273	0.003
81	1	9	ARG	HD2	H	3.339	0.004
82	1	9	ARG	HD3	H	3.108	0.003
83	1	9	ARG	CA	C	56.366	0.036
84	1	9	ARG	CB	C	32.585	0.051
85	1	9	ARG	CG	C	27.574	0.043
86	1	9	ARG	CD	C	43.896	0.010
87	1	9	ARG	N	N	115.396	0.000
88	1	10	VAL	H	H	7.598	0.003
89	1	10	VAL	HA	H	4.617	0.011
90	1	10	VAL	HB	H	1.908	0.001
91	1	10	VAL	HG11	H	0.828	0.003
92	1	10	VAL	HG12	H	0.828	0.003
93	1	10	VAL	HG13	H	0.828	0.003
94	1	10	VAL	HG21	H	0.703	0.001
95	1	10	VAL	HG22	H	0.703	0.001
96	1	10	VAL	HG23	H	0.703	0.001
97	1	10	VAL	CA	C	61.503	0.021
98	1	10	VAL	CB	C	32.691	0.054
99	1	10	VAL	CG1	C	21.698	0.046
100	1	10	VAL	CG2	C	22.103	0.027
101	1	10	VAL	N	N	117.796	0.000
102	1	11	LEU	H	H	9.592	0.002
103	1	11	LEU	HA	H	4.939	0.002
104	1	11	LEU	HB2	H	1.651	0.002
105	1	11	LEU	HB3	H	1.254	0.002
106	1	11	LEU	HG	H	1.778	0.000
107	1	11	LEU	HD11	H	0.682	0.000
108	1	11	LEU	HD12	H	0.682	0.000
109	1	11	LEU	HD13	H	0.682	0.000
110	1	11	LEU	HD21	H	0.819	0.002
111	1	11	LEU	HD22	H	0.819	0.002
112	1	11	LEU	HD23	H	0.819	0.002
113	1	11	LEU	CA	C	53.533	0.030
114	1	11	LEU	CB	C	43.168	0.032
115	1	11	LEU	CG	C	27.096	0.013
116	1	11	LEU	CD1	C	25.005	0.021
117	1	11	LEU	CD2	C	26.565	0.018
118	1	11	LEU	N	N	127.505	0.000
119	1	12	TYR	H	H	9.169	0.007
120	1	12	TYR	HA	H	4.467	0.003
121	1	12	TYR	HB2	H	2.760	0.001
122	1	12	TYR	HB3	H	2.760	0.001
123	1	12	TYR	HD1	H	6.611	0.000
124	1	12	TYR	HD2	H	6.611	0.000
125	1	12	TYR	HE1	H	6.114	0.000
126	1	12	TYR	HE2	H	6.114	0.000
127	1	12	TYR	CA	C	56.245	0.000
128	1	12	TYR	CB	C	40.114	0.004
129	1	12	TYR	CD1	C	133.498	0.000
130	1	12	TYR	CE1	C	117.877	0.000
131	1	12	TYR	N	N	123.768	0.000
132	1	13	VAL	H	H	8.112	0.009
133	1	13	VAL	HA	H	4.659	0.000
134	1	13	VAL	HB	H	1.536	0.003
135	1	13	VAL	HG11	H	0.762	0.000
136	1	13	VAL	HG12	H	0.762	0.000
137	1	13	VAL	HG13	H	0.762	0.000
138	1	13	VAL	HG21	H	0.487	0.000
139	1	13	VAL	HG22	H	0.487	0.000
140	1	13	VAL	HG23	H	0.487	0.000
141	1	13	VAL	CA	C	60.693	0.040
142	1	13	VAL	CB	C	33.178	0.008
143	1	13	VAL	CG1	C	22.065	0.012
144	1	13	VAL	CG2	C	21.101	0.008
145	1	13	VAL	N	N	127.336	0.000
146	1	14	GLY	H	H	9.233	0.006
147	1	14	GLY	HA2	H	4.783	0.002
148	1	14	GLY	HA3	H	3.581	0.007
149	1	14	GLY	CA	C	43.190	0.041
150	1	14	GLY	N	N	112.370	0.000
151	1	15	GLY	H	H	8.095	0.001
152	1	15	GLY	HA2	H	3.742	0.005
153	1	15	GLY	HA3	H	4.376	0.006
154	1	15	GLY	CA	C	46.000	0.043
155	1	15	GLY	N	N	107.594	0.000
156	1	16	LEU	H	H	7.945	0.007
157	1	16	LEU	HA	H	4.048	0.001
158	1	16	LEU	HB2	H	1.138	0.004
159	1	16	LEU	HB3	H	0.848	0.001
160	1	16	LEU	HG	H	1.288	0.000
161	1	16	LEU	HD11	H	0.194	0.000
162	1	16	LEU	HD12	H	0.194	0.000
163	1	16	LEU	HD13	H	0.194	0.000
164	1	16	LEU	HD21	H	0.503	0.000
165	1	16	LEU	HD22	H	0.503	0.000
166	1	16	LEU	HD23	H	0.503	0.000
167	1	16	LEU	CA	C	53.912	0.002
168	1	16	LEU	CB	C	42.248	0.030
169	1	16	LEU	CG	C	26.402	0.018
170	1	16	LEU	CD1	C	25.604	0.007
171	1	16	LEU	CD2	C	22.498	0.001
172	1	16	LEU	N	N	116.421	0.000
173	1	17	ALA	H	H	8.492	0.005
174	1	17	ALA	HA	H	4.263	0.002
175	1	17	ALA	HB1	H	1.643	0.001
176	1	17	ALA	HB2	H	1.643	0.001
177	1	17	ALA	HB3	H	1.643	0.001
178	1	17	ALA	CA	C	51.529	0.031
179	1	17	ALA	CB	C	19.761	0.012
180	1	17	ALA	N	N	126.618	0.000
181	1	18	GLU	H	H	9.025	0.005
182	1	18	GLU	HA	H	3.588	0.000
183	1	18	GLU	HB2	H	1.948	0.001
184	1	18	GLU	HB3	H	1.848	0.001
185	1	18	GLU	HG2	H	2.198	0.002
186	1	18	GLU	HG3	H	2.198	0.002
187	1	18	GLU	CA	C	60.127	0.003
188	1	18	GLU	CB	C	29.601	0.018
189	1	18	GLU	CG	C	36.712	0.107
190	1	18	GLU	N	N	122.657	0.000
191	1	19	GLU	H	H	8.971	0.003
192	1	19	GLU	HA	H	3.970	0.001
193	1	19	GLU	HB2	H	1.774	0.000
194	1	19	GLU	HB3	H	1.507	0.002
195	1	19	GLU	HG2	H	2.225	0.001
196	1	19	GLU	HG3	H	2.086	0.003
197	1	19	GLU	CA	C	58.103	0.013
198	1	19	GLU	CB	C	29.109	0.014
199	1	19	GLU	CG	C	36.993	0.008
200	1	19	GLU	N	N	114.296	0.000
201	1	20	VAL	H	H	7.470	0.003
202	1	20	VAL	HA	H	3.084	0.000
203	1	20	VAL	HB	H	2.036	0.001
204	1	20	VAL	HG11	H	0.706	0.001
205	1	20	VAL	HG12	H	0.706	0.001
206	1	20	VAL	HG13	H	0.706	0.001
207	1	20	VAL	HG21	H	0.782	0.000
208	1	20	VAL	HG22	H	0.782	0.000
209	1	20	VAL	HG23	H	0.782	0.000
210	1	20	VAL	CA	C	65.357	0.027
211	1	20	VAL	CB	C	30.829	0.013
212	1	20	VAL	CG1	C	22.296	0.013
213	1	20	VAL	CG2	C	23.283	0.037
214	1	20	VAL	N	N	119.231	0.000
215	1	21	ASP	H	H	6.715	0.006
216	1	21	ASP	HA	H	4.644	0.002
217	1	21	ASP	HB2	H	3.140	0.001
218	1	21	ASP	HB3	H	2.721	0.004
219	1	21	ASP	CA	C	51.497	0.012
220	1	21	ASP	CB	C	42.843	0.029
221	1	21	ASP	N	N	125.199	0.000
222	1	22	ASP	H	H	8.733	0.003
223	1	22	ASP	HA	H	3.895	0.001
224	1	22	ASP	HB2	H	2.573	0.001
225	1	22	ASP	HB3	H	2.573	0.001
226	1	22	ASP	CA	C	57.581	0.019
227	1	22	ASP	CB	C	39.290	0.003
228	1	22	ASP	N	N	115.981	0.000
229	1	23	LYS	H	H	7.602	0.002
230	1	23	LYS	HA	H	4.052	0.000
231	1	23	LYS	HB2	H	2.082	0.002
232	1	23	LYS	HB3	H	1.865	0.000
233	1	23	LYS	HG2	H	1.401	0.000
234	1	23	LYS	HG3	H	1.501	0.000
235	1	23	LYS	HD2	H	1.650	0.000
236	1	23	LYS	HD3	H	1.650	0.000
237	1	23	LYS	HE2	H	2.974	0.000
238	1	23	LYS	HE3	H	2.974	0.000
239	1	23	LYS	CA	C	59.427	0.013
240	1	23	LYS	CB	C	31.648	0.026
241	1	23	LYS	CG	C	25.165	0.004
242	1	23	LYS	CD	C	28.796	0.013
243	1	23	LYS	CE	C	42.013	0.010
244	1	23	LYS	N	N	121.233	0.000
245	1	24	VAL	H	H	8.240	0.001
246	1	24	VAL	HA	H	3.774	0.000
247	1	24	VAL	HB	H	2.159	0.000
248	1	24	VAL	HG11	H	1.232	0.000
249	1	24	VAL	HG12	H	1.232	0.000
250	1	24	VAL	HG13	H	1.232	0.000
251	1	24	VAL	HG21	H	0.932	0.000
252	1	24	VAL	HG22	H	0.932	0.000
253	1	24	VAL	HG23	H	0.932	0.000
254	1	24	VAL	CA	C	65.963	0.009
255	1	24	VAL	CB	C	32.396	0.009
256	1	24	VAL	CG1	C	22.499	0.000
257	1	24	VAL	CG2	C	22.440	0.008
258	1	24	VAL	N	N	122.151	0.000
259	1	25	LEU	H	H	7.981	0.002
260	1	25	LEU	HA	H	4.035	0.000
261	1	25	LEU	HB2	H	1.220	0.000
262	1	25	LEU	HB3	H	1.710	0.001
263	1	25	LEU	HG	H	1.496	0.000
264	1	25	LEU	HD11	H	0.416	0.000
265	1	25	LEU	HD12	H	0.416	0.000
266	1	25	LEU	HD13	H	0.416	0.000
267	1	25	LEU	HD21	H	0.573	0.000
268	1	25	LEU	HD22	H	0.573	0.000
269	1	25	LEU	HD23	H	0.573	0.000
270	1	25	LEU	CA	C	57.974	0.000
271	1	25	LEU	CB	C	42.588	0.006
272	1	25	LEU	CG	C	26.266	0.000
273	1	25	LEU	CD1	C	26.095	0.024
274	1	25	LEU	CD2	C	23.770	0.004
275	1	25	LEU	N	N	118.521	0.000
276	1	26	HIS	H	H	8.573	0.001
277	1	26	HIS	HA	H	3.777	0.000
278	1	26	HIS	HB2	H	3.129	0.001
279	1	26	HIS	HB3	H	3.094	0.001
280	1	26	HIS	HD2	H	6.735	0.000
281	1	26	HIS	HE1	H	7.746	0.000
282	1	26	HIS	CA	C	61.982	0.006
283	1	26	HIS	CB	C	30.643	0.022
284	1	26	HIS	CD2	C	118.397	0.000
285	1	26	HIS	CE1	C	138.008	0.000
286	1	26	HIS	N	N	119.174	0.000
287	1	27	ALA	H	H	7.800	0.008
288	1	27	ALA	HA	H	4.091	0.002
289	1	27	ALA	HB1	H	1.543	0.000
290	1	27	ALA	HB2	H	1.543	0.000
291	1	27	ALA	HB3	H	1.543	0.000
292	1	27	ALA	CA	C	54.815	0.017
293	1	27	ALA	CB	C	18.207	0.004
294	1	27	ALA	N	N	117.816	0.000
295	1	28	ALA	H	H	7.829	0.004
296	1	28	ALA	HA	H	4.125	0.000
297	1	28	ALA	HB1	H	1.324	0.000
298	1	28	ALA	HB2	H	1.324	0.000
299	1	28	ALA	HB3	H	1.324	0.000
300	1	28	ALA	CA	C	53.631	0.000
301	1	28	ALA	CB	C	18.721	0.004
302	1	28	ALA	N	N	117.217	0.000
303	1	29	PHE	H	H	7.806	0.004
304	1	29	PHE	HA	H	4.951	0.001
305	1	29	PHE	HB2	H	2.831	0.001
306	1	29	PHE	HB3	H	3.385	0.002
307	1	29	PHE	HD1	H	7.669	0.000
308	1	29	PHE	HD2	H	7.669	0.000
309	1	29	PHE	HE1	H	6.876	0.000
310	1	29	PHE	HE2	H	6.876	0.000
311	1	29	PHE	HZ	H	6.886	0.002
312	1	29	PHE	CA	C	60.385	0.030
313	1	29	PHE	CB	C	40.666	0.014
314	1	29	PHE	CD1	C	131.711	0.002
315	1	29	PHE	CE1	C	130.211	0.000
316	1	29	PHE	CZ	C	128.741	0.005
317	1	29	PHE	N	N	112.232	0.000
318	1	30	ILE	H	H	8.621	0.005
319	1	30	ILE	HA	H	4.684	0.000
320	1	30	ILE	HB	H	1.522	0.002
321	1	30	ILE	HG12	H	1.292	0.000
322	1	30	ILE	HG13	H	1.391	0.002
323	1	30	ILE	HG21	H	0.904	0.000
324	1	30	ILE	HG22	H	0.904	0.000
325	1	30	ILE	HG23	H	0.904	0.000
326	1	30	ILE	HD11	H	1.063	0.000
327	1	30	ILE	HD12	H	1.063	0.000
328	1	30	ILE	HD13	H	1.063	0.000
329	1	30	ILE	CA	C	61.944	0.000
330	1	30	ILE	CB	C	38.411	0.011
331	1	30	ILE	CG1	C	29.711	0.014
332	1	30	ILE	CG2	C	19.528	0.003
333	1	30	ILE	CD1	C	14.554	0.002
334	1	30	ILE	N	N	123.398	0.000
335	1	31	PRO	HA	H	4.089	0.000
336	1	31	PRO	HB2	H	0.374	0.000
337	1	31	PRO	HB3	H	1.905	0.000
338	1	31	PRO	HG2	H	1.597	0.000
339	1	31	PRO	HG3	H	1.597	0.000
340	1	31	PRO	HD2	H	2.887	0.000
341	1	31	PRO	HD3	H	3.753	0.000
342	1	31	PRO	CA	C	65.394	0.000
343	1	31	PRO	CB	C	30.799	0.014
344	1	31	PRO	CG	C	28.404	0.000
345	1	31	PRO	CD	C	52.206	0.002
346	1	32	PHE	H	H	7.531	0.008
347	1	32	PHE	HA	H	4.153	0.001
348	1	32	PHE	HB2	H	3.279	0.002
349	1	32	PHE	HB3	H	2.978	0.000
350	1	32	PHE	HD1	H	7.164	0.001
351	1	32	PHE	HD2	H	7.164	0.001
352	1	32	PHE	HE1	H	7.528	0.000
353	1	32	PHE	HE2	H	7.528	0.000
354	1	32	PHE	HZ	H	7.309	0.000
355	1	32	PHE	CA	C	59.639	0.002
356	1	32	PHE	CB	C	38.812	0.017
357	1	32	PHE	CD1	C	131.851	0.002
358	1	32	PHE	CE1	C	131.549	0.017
359	1	32	PHE	CZ	C	131.614	0.004
360	1	32	PHE	N	N	112.057	0.000
361	1	33	GLY	H	H	7.555	0.001
362	1	33	GLY	HA2	H	3.723	0.003
363	1	33	GLY	HA3	H	4.973	0.000
364	1	33	GLY	CA	C	44.401	0.026
365	1	33	GLY	N	N	106.043	0.000
366	1	34	ASP	H	H	7.969	0.002
367	1	34	ASP	HA	H	4.445	0.004
368	1	34	ASP	HB2	H	2.579	0.001
369	1	34	ASP	HB3	H	2.579	0.001
370	1	34	ASP	CA	C	56.595	0.003
371	1	34	ASP	CB	C	41.118	0.013
372	1	34	ASP	N	N	114.298	0.000
373	1	35	ILE	H	H	7.473	0.009
374	1	35	ILE	HA	H	4.698	0.000
375	1	35	ILE	HB	H	1.355	0.003
376	1	35	ILE	HG12	H	-0.275	0.002
377	1	35	ILE	HG13	H	1.639	0.001
378	1	35	ILE	HG21	H	0.596	0.000
379	1	35	ILE	HG22	H	0.596	0.000
380	1	35	ILE	HG23	H	0.596	0.000
381	1	35	ILE	HD11	H	0.335	0.001
382	1	35	ILE	HD12	H	0.335	0.001
383	1	35	ILE	HD13	H	0.335	0.001
384	1	35	ILE	CA	C	58.102	0.000
385	1	35	ILE	CB	C	41.693	0.013
386	1	35	ILE	CG1	C	27.690	0.104
387	1	35	ILE	CG2	C	17.221	0.001
388	1	35	ILE	CD1	C	14.457	0.003
389	1	35	ILE	N	N	124.548	0.000
390	1	36	THR	H	H	8.970	0.003
391	1	36	THR	HA	H	4.210	0.001
392	1	36	THR	HB	H	3.918	0.001
393	1	36	THR	HG21	H	1.017	0.002
394	1	36	THR	HG22	H	1.017	0.002
395	1	36	THR	HG23	H	1.017	0.002
396	1	36	THR	CA	C	63.205	0.006
397	1	36	THR	CB	C	68.691	0.042
398	1	36	THR	CG2	C	22.658	0.041
399	1	36	THR	N	N	121.581	0.000
400	1	37	ASP	H	H	7.544	0.010
401	1	37	ASP	HA	H	4.735	0.002
402	1	37	ASP	HB2	H	2.701	0.002
403	1	37	ASP	HB3	H	2.339	0.003
404	1	37	ASP	CA	C	54.981	0.010
405	1	37	ASP	CB	C	44.201	0.009
406	1	37	ASP	N	N	119.701	0.000
407	1	38	ILE	H	H	7.919	0.009
408	1	38	ILE	HA	H	4.233	0.009
409	1	38	ILE	HB	H	1.620	0.001
410	1	38	ILE	HG12	H	1.625	0.007
411	1	38	ILE	HG13	H	0.842	0.001
412	1	38	ILE	HG21	H	0.655	0.000
413	1	38	ILE	HG22	H	0.655	0.000
414	1	38	ILE	HG23	H	0.655	0.000
415	1	38	ILE	HD11	H	0.841	0.001
416	1	38	ILE	HD12	H	0.841	0.001
417	1	38	ILE	HD13	H	0.841	0.001
418	1	38	ILE	CA	C	61.297	0.044
419	1	38	ILE	CB	C	41.733	0.002
420	1	38	ILE	CG1	C	28.702	0.044
421	1	38	ILE	CG2	C	17.024	0.002
422	1	38	ILE	CD1	C	13.661	0.014
423	1	38	ILE	N	N	122.749	0.000
424	1	39	GLN	H	H	8.934	0.008
425	1	39	GLN	HA	H	4.647	0.000
426	1	39	GLN	HB2	H	2.101	0.019
427	1	39	GLN	HB3	H	1.883	0.004
428	1	39	GLN	HG2	H	2.189	0.038
429	1	39	GLN	HG3	H	2.189	0.038
430	1	39	GLN	HE21	H	7.976	0.003
431	1	39	GLN	HE22	H	6.584	0.001
432	1	39	GLN	CA	C	54.207	0.002
433	1	39	GLN	CB	C	32.182	0.091
434	1	39	GLN	CG	C	33.164	0.062
435	1	39	GLN	N	N	125.705	0.000
436	1	39	GLN	NE2	N	112.557	0.004
437	1	40	ILE	H	H	8.742	0.002
438	1	40	ILE	HB	H	1.714	0.002
439	1	40	ILE	HG12	H	1.271	0.002
440	1	40	ILE	HG13	H	0.487	0.000
441	1	40	ILE	HG21	H	0.572	0.001
442	1	40	ILE	HG22	H	0.572	0.001
443	1	40	ILE	HG23	H	0.572	0.001
444	1	40	ILE	HD11	H	0.483	0.000
445	1	40	ILE	HD12	H	0.483	0.000
446	1	40	ILE	HD13	H	0.483	0.000
447	1	40	ILE	CB	C	38.607	0.010
448	1	40	ILE	CG1	C	26.641	0.020
449	1	40	ILE	CG2	C	17.525	0.018
450	1	40	ILE	CD1	C	13.200	0.001
451	1	40	ILE	N	N	124.275	0.000
452	1	41	PRO	HA	H	4.367	0.000
453	1	41	PRO	HG2	H	1.793	0.000
454	1	41	PRO	HG3	H	1.793	0.000
455	1	41	PRO	HD2	H	3.569	0.000
456	1	41	PRO	HD3	H	3.187	0.000
457	1	41	PRO	CA	C	58.286	0.000
458	1	41	PRO	CG	C	27.973	0.000
459	1	41	PRO	CD	C	50.450	0.024
460	1	42	LEU	H	H	8.213	0.015
461	1	42	LEU	HA	H	4.485	0.002
462	1	42	LEU	HB2	H	1.526	0.001
463	1	42	LEU	HB3	H	0.984	0.000
464	1	42	LEU	HG	H	1.645	0.000
465	1	42	LEU	HD11	H	0.601	0.001
466	1	42	LEU	HD12	H	0.601	0.001
467	1	42	LEU	HD13	H	0.601	0.001
468	1	42	LEU	HD21	H	0.751	0.001
469	1	42	LEU	HD22	H	0.751	0.001
470	1	42	LEU	HD23	H	0.751	0.001
471	1	42	LEU	CA	C	53.198	0.114
472	1	42	LEU	CB	C	44.538	0.006
473	1	42	LEU	CG	C	26.670	0.064
474	1	42	LEU	CD1	C	22.799	0.005
475	1	42	LEU	CD2	C	25.185	0.022
476	1	42	LEU	N	N	121.545	0.000
477	1	43	ASP	H	H	8.548	0.008
478	1	43	ASP	HA	H	4.684	0.000
479	1	43	ASP	HB2	H	2.422	0.002
480	1	43	ASP	HB3	H	3.213	0.003
481	1	43	ASP	CA	C	54.126	0.000
482	1	43	ASP	CB	C	42.938	0.031
483	1	43	ASP	N	N	122.523	0.000
484	1	44	TYR	HD1	H	6.757	0.001
485	1	44	TYR	HD2	H	6.757	0.001
486	1	44	TYR	HE1	H	6.584	0.000
487	1	44	TYR	HE2	H	6.584	0.000
488	1	44	TYR	CD1	C	130.241	0.032
489	1	44	TYR	CE1	C	118.399	0.000
490	1	45	GLU	H	H	8.383	0.010
491	1	45	GLU	HA	H	4.102	0.001
492	1	45	GLU	HB2	H	2.113	0.001
493	1	45	GLU	HB3	H	2.021	0.000
494	1	45	GLU	HG2	H	2.182	0.003
495	1	45	GLU	HG3	H	2.069	0.000
496	1	45	GLU	CA	C	60.842	0.013
497	1	45	GLU	CB	C	30.199	0.016
498	1	45	GLU	CG	C	36.770	0.021
499	1	45	GLU	N	N	116.246	0.000
500	1	46	THR	H	H	7.896	0.005
501	1	46	THR	HA	H	4.202	0.001
502	1	46	THR	HB	H	4.203	0.002
503	1	46	THR	HG21	H	1.173	0.001
504	1	46	THR	HG22	H	1.173	0.001
505	1	46	THR	HG23	H	1.173	0.001
506	1	46	THR	CA	C	62.046	0.031
507	1	46	THR	CB	C	70.634	0.033
508	1	46	THR	CG2	C	21.568	0.001
509	1	46	THR	N	N	107.056	0.000
510	1	47	GLU	H	H	8.202	0.001
511	1	47	GLU	HA	H	3.726	0.000
512	1	47	GLU	HB2	H	2.193	0.001
513	1	47	GLU	HB3	H	2.193	0.001
514	1	47	GLU	HG2	H	2.025	0.000
515	1	47	GLU	HG3	H	1.986	0.004
516	1	47	GLU	CA	C	58.122	0.005
517	1	47	GLU	CB	C	27.004	0.021
518	1	47	GLU	CG	C	37.254	0.015
519	1	47	GLU	N	N	115.954	0.000
520	1	48	LYS	H	H	7.642	0.005
521	1	48	LYS	HA	H	4.622	0.003
522	1	48	LYS	HB2	H	1.793	0.001
523	1	48	LYS	HB3	H	1.533	0.002
524	1	48	LYS	HG2	H	1.371	0.000
525	1	48	LYS	HG3	H	1.305	0.001
526	1	48	LYS	HD2	H	1.584	0.002
527	1	48	LYS	HD3	H	1.529	0.004
528	1	48	LYS	HE2	H	2.913	0.002
529	1	48	LYS	HE3	H	2.913	0.002
530	1	48	LYS	CA	C	54.422	0.053
531	1	48	LYS	CB	C	35.620	0.013
532	1	48	LYS	CG	C	24.823	0.023
533	1	48	LYS	CD	C	29.135	0.013
534	1	48	LYS	CE	C	42.270	0.013
535	1	48	LYS	N	N	117.354	0.000
536	1	49	HIS	H	H	8.188	0.009
537	1	49	HIS	HA	H	4.934	0.001
538	1	49	HIS	HB2	H	3.451	0.006
539	1	49	HIS	HB3	H	2.758	0.002
540	1	49	HIS	HD2	H	7.076	0.000
541	1	49	HIS	HE1	H	7.288	0.000
542	1	49	HIS	CA	C	55.982	0.071
543	1	49	HIS	CB	C	31.070	0.059
544	1	49	HIS	CD2	C	118.926	0.000
545	1	49	HIS	CE1	C	139.058	0.000
546	1	49	HIS	N	N	118.114	0.000
547	1	50	ARG	H	H	8.868	0.008
548	1	50	ARG	HA	H	4.467	0.000
549	1	50	ARG	HB2	H	2.460	0.001
550	1	50	ARG	HB3	H	1.589	0.001
551	1	50	ARG	HG2	H	1.613	0.003
552	1	50	ARG	HG3	H	1.536	0.017
553	1	50	ARG	HD2	H	3.125	0.000
554	1	50	ARG	HD3	H	3.125	0.000
555	1	50	ARG	CA	C	53.295	0.000
556	1	50	ARG	CB	C	31.217	0.034
557	1	50	ARG	CG	C	27.818	0.137
558	1	50	ARG	CD	C	44.120	0.000
559	1	50	ARG	N	N	119.382	0.000
560	1	51	GLY	H	H	10.693	0.002
561	1	51	GLY	HA2	H	4.486	0.002
562	1	51	GLY	HA3	H	3.889	0.013
563	1	51	GLY	CA	C	45.666	0.026
564	1	51	GLY	N	N	112.743	0.000
565	1	52	PHE	H	H	6.999	0.007
566	1	52	PHE	HA	H	5.532	0.001
567	1	52	PHE	HB2	H	2.903	0.006
568	1	52	PHE	HB3	H	2.504	0.001
569	1	52	PHE	HD1	H	6.594	0.000
570	1	52	PHE	HD2	H	6.594	0.000
571	1	52	PHE	HE1	H	7.162	0.000
572	1	52	PHE	HE2	H	7.162	0.000
573	1	52	PHE	HZ	H	7.366	0.000
574	1	52	PHE	CA	C	54.745	0.022
575	1	52	PHE	CB	C	42.060	0.049
576	1	52	PHE	CD1	C	132.641	0.000
577	1	52	PHE	CE1	C	131.289	0.000
578	1	52	PHE	CZ	C	129.139	0.000
579	1	52	PHE	N	N	114.721	0.000
580	1	53	ALA	H	H	8.612	0.003
581	1	53	ALA	HA	H	4.344	0.001
582	1	53	ALA	HB1	H	0.816	0.000
583	1	53	ALA	HB2	H	0.816	0.000
584	1	53	ALA	HB3	H	0.816	0.000
585	1	53	ALA	CA	C	49.876	0.012
586	1	53	ALA	CB	C	26.010	0.031
587	1	53	ALA	N	N	119.672	0.000
588	1	54	PHE	H	H	8.618	0.006
589	1	54	PHE	HA	H	5.837	0.002
590	1	54	PHE	HB2	H	2.737	0.000
591	1	54	PHE	HB3	H	2.551	0.003
592	1	54	PHE	HD1	H	7.021	0.000
593	1	54	PHE	HD2	H	7.021	0.000
594	1	54	PHE	HE1	H	7.307	0.000
595	1	54	PHE	HE2	H	7.307	0.000
596	1	54	PHE	CA	C	55.689	0.010
597	1	54	PHE	CB	C	42.031	0.043
598	1	54	PHE	CD1	C	131.873	0.000
599	1	54	PHE	CE1	C	130.924	0.000
600	1	54	PHE	N	N	114.262	0.000
601	1	55	VAL	H	H	8.620	0.002
602	1	55	VAL	HA	H	4.236	0.005
603	1	55	VAL	HB	H	1.345	0.000
604	1	55	VAL	HG11	H	0.199	0.001
605	1	55	VAL	HG12	H	0.199	0.001
606	1	55	VAL	HG13	H	0.199	0.001
607	1	55	VAL	HG21	H	0.216	0.000
608	1	55	VAL	HG22	H	0.216	0.000
609	1	55	VAL	HG23	H	0.216	0.000
610	1	55	VAL	CA	C	61.205	0.037
611	1	55	VAL	CB	C	34.961	0.002
612	1	55	VAL	CG1	C	21.172	0.008
613	1	55	VAL	CG2	C	20.278	0.002
614	1	55	VAL	N	N	122.358	0.000
615	1	56	GLU	H	H	8.951	0.007
616	1	56	GLU	HA	H	5.107	0.001
617	1	56	GLU	HB2	H	2.069	0.002
618	1	56	GLU	HB3	H	1.666	0.001
619	1	56	GLU	HG2	H	2.029	0.000
620	1	56	GLU	HG3	H	1.885	0.000
621	1	56	GLU	CA	C	54.313	0.017
622	1	56	GLU	CB	C	33.261	0.025
623	1	56	GLU	CG	C	36.895	0.116
624	1	56	GLU	N	N	129.229	0.000
625	1	57	PHE	H	H	8.619	0.002
626	1	57	PHE	HA	H	4.812	0.004
627	1	57	PHE	HB2	H	3.705	0.002
628	1	57	PHE	HB3	H	2.627	0.001
629	1	57	PHE	HD1	H	7.112	0.000
630	1	57	PHE	HD2	H	7.112	0.000
631	1	57	PHE	HE1	H	7.547	0.000
632	1	57	PHE	HE2	H	7.547	0.000
633	1	57	PHE	CA	C	58.093	0.104
634	1	57	PHE	CB	C	41.518	0.063
635	1	57	PHE	CD1	C	129.545	0.000
636	1	57	PHE	CE1	C	129.116	0.000
637	1	57	PHE	N	N	126.447	0.000
638	1	58	GLU	H	H	8.099	0.003
639	1	58	GLU	HA	H	3.924	0.003
640	1	58	GLU	HB2	H	2.261	0.002
641	1	58	GLU	HB3	H	1.985	0.000
642	1	58	GLU	HG2	H	2.182	0.006
643	1	58	GLU	HG3	H	2.182	0.006
644	1	58	GLU	CA	C	59.851	0.035
645	1	58	GLU	CB	C	30.001	0.018
646	1	58	GLU	CG	C	36.231	0.053
647	1	58	GLU	N	N	121.318	0.000
648	1	59	LEU	H	H	9.328	0.003
649	1	59	LEU	HA	H	4.825	0.001
650	1	59	LEU	HB2	H	1.834	0.002
651	1	59	LEU	HB3	H	1.598	0.003
652	1	59	LEU	HG	H	1.701	0.000
653	1	59	LEU	HD11	H	0.946	0.000
654	1	59	LEU	HD12	H	0.946	0.000
655	1	59	LEU	HD13	H	0.946	0.000
656	1	59	LEU	HD21	H	1.023	0.001
657	1	59	LEU	HD22	H	1.023	0.001
658	1	59	LEU	HD23	H	1.023	0.001
659	1	59	LEU	CA	C	52.894	0.073
660	1	59	LEU	CB	C	43.232	0.068
661	1	59	LEU	CG	C	26.947	0.048
662	1	59	LEU	CD1	C	23.201	0.005
663	1	59	LEU	CD2	C	25.273	0.002
664	1	59	LEU	N	N	116.298	0.000
665	1	60	ALA	H	H	9.006	0.002
666	1	60	ALA	HA	H	3.920	0.001
667	1	60	ALA	HB1	H	1.380	0.000
668	1	60	ALA	HB2	H	1.380	0.000
669	1	60	ALA	HB3	H	1.380	0.000
670	1	60	ALA	CA	C	55.237	0.049
671	1	60	ALA	CB	C	18.635	0.006
672	1	60	ALA	N	N	127.155	0.000
673	1	61	GLU	H	H	9.950	0.002
674	1	61	GLU	HA	H	4.050	0.000
675	1	61	GLU	HB2	H	2.001	0.002
676	1	61	GLU	HB3	H	2.001	0.002
677	1	61	GLU	HG2	H	2.422	0.000
678	1	61	GLU	HG3	H	2.316	0.001
679	1	61	GLU	CA	C	59.809	0.005
680	1	61	GLU	CB	C	28.598	0.017
681	1	61	GLU	CG	C	36.695	0.014
682	1	61	GLU	N	N	118.589	0.000
683	1	62	ASP	H	H	6.773	0.003
684	1	62	ASP	HA	H	4.420	0.001
685	1	62	ASP	HB2	H	2.892	0.001
686	1	62	ASP	HB3	H	2.571	0.003
687	1	62	ASP	CA	C	56.599	0.009
688	1	62	ASP	CB	C	39.923	0.023
689	1	62	ASP	N	N	124.063	0.000
690	1	63	ALA	H	H	6.957	0.003
691	1	63	ALA	HA	H	3.114	0.001
692	1	63	ALA	HB1	H	1.350	0.001
693	1	63	ALA	HB2	H	1.350	0.001
694	1	63	ALA	HB3	H	1.350	0.001
695	1	63	ALA	CA	C	54.569	0.007
696	1	63	ALA	CB	C	17.377	0.006
697	1	63	ALA	N	N	121.690	0.000
698	1	64	ALA	H	H	7.758	0.004
699	1	64	ALA	HA	H	3.859	0.001
700	1	64	ALA	HB1	H	1.409	0.000
701	1	64	ALA	HB2	H	1.409	0.000
702	1	64	ALA	HB3	H	1.409	0.000
703	1	64	ALA	CA	C	55.035	0.000
704	1	64	ALA	CB	C	17.844	0.002
705	1	64	ALA	N	N	117.654	0.000
706	1	65	ALA	H	H	7.293	0.002
707	1	65	ALA	HA	H	4.088	0.001
708	1	65	ALA	HB1	H	1.621	0.000
709	1	65	ALA	HB2	H	1.621	0.000
710	1	65	ALA	HB3	H	1.621	0.000
711	1	65	ALA	CA	C	54.782	0.015
712	1	65	ALA	CB	C	18.164	0.005
713	1	65	ALA	N	N	121.319	0.000
714	1	66	ALA	H	H	7.832	0.001
715	1	66	ALA	HA	H	2.379	0.001
716	1	66	ALA	HB1	H	1.149	0.000
717	1	66	ALA	HB2	H	1.149	0.000
718	1	66	ALA	HB3	H	1.149	0.000
719	1	66	ALA	CA	C	54.698	0.013
720	1	66	ALA	CB	C	19.050	0.003
721	1	66	ALA	N	N	122.111	0.000
722	1	67	ILE	H	H	7.829	0.002
723	1	67	ILE	HA	H	3.206	0.001
724	1	67	ILE	HB	H	1.823	0.002
725	1	67	ILE	HG12	H	1.845	0.001
726	1	67	ILE	HG13	H	0.510	0.003
727	1	67	ILE	HG21	H	0.915	0.000
728	1	67	ILE	HG22	H	0.915	0.000
729	1	67	ILE	HG23	H	0.915	0.000
730	1	67	ILE	HD11	H	0.781	0.000
731	1	67	ILE	HD12	H	0.781	0.000
732	1	67	ILE	HD13	H	0.781	0.000
733	1	67	ILE	CA	C	66.642	0.003
734	1	67	ILE	CB	C	38.492	0.014
735	1	67	ILE	CG1	C	30.350	0.039
736	1	67	ILE	CG2	C	17.389	0.001
737	1	67	ILE	CD1	C	14.097	0.004
738	1	67	ILE	N	N	118.707	0.000
739	1	68	ASP	H	H	7.407	0.001
740	1	68	ASP	HA	H	4.269	0.000
741	1	68	ASP	HB2	H	2.600	0.003
742	1	68	ASP	HB3	H	2.600	0.003
743	1	68	ASP	CA	C	57.161	0.008
744	1	68	ASP	CB	C	40.955	0.038
745	1	68	ASP	N	N	116.601	0.000
746	1	69	ASN	H	H	7.395	0.002
747	1	69	ASN	HA	H	4.603	0.001
748	1	69	ASN	HB2	H	2.340	0.001
749	1	69	ASN	HB3	H	2.541	0.001
750	1	69	ASN	HD21	H	7.248	0.000
751	1	69	ASN	HD22	H	7.676	0.001
752	1	69	ASN	CA	C	55.456	0.034
753	1	69	ASN	CB	C	42.355	0.034
754	1	69	ASN	N	N	112.726	0.000
755	1	69	ASN	ND2	N	115.419	0.000
756	1	70	MET	H	H	8.238	0.004
757	1	70	MET	HA	H	4.844	0.001
758	1	70	MET	HB2	H	1.681	0.005
759	1	70	MET	HB3	H	2.080	0.001
760	1	70	MET	HG2	H	1.787	0.002
761	1	70	MET	HG3	H	1.986	0.000
762	1	70	MET	HE1	H	1.362	0.000
763	1	70	MET	HE2	H	1.362	0.000
764	1	70	MET	HE3	H	1.362	0.000
765	1	70	MET	CA	C	53.825	0.006
766	1	70	MET	CB	C	32.846	0.140
767	1	70	MET	CG	C	33.597	0.034
768	1	70	MET	CE	C	16.729	0.000
769	1	70	MET	N	N	113.606	0.000
770	1	71	ASN	H	H	8.168	0.003
771	1	71	ASN	HA	H	4.371	0.000
772	1	71	ASN	HB2	H	3.247	0.006
773	1	71	ASN	HB3	H	2.968	0.003
774	1	71	ASN	HD21	H	7.101	0.000
775	1	71	ASN	HD22	H	7.945	0.003
776	1	71	ASN	CA	C	56.395	0.000
777	1	71	ASN	CB	C	38.802	0.014
778	1	71	ASN	N	N	119.569	0.000
779	1	71	ASN	ND2	N	116.265	0.004
780	1	72	GLU	H	H	8.609	0.002
781	1	72	GLU	HA	H	3.950	0.001
782	1	72	GLU	HB2	H	2.189	0.003
783	1	72	GLU	HB3	H	2.302	0.001
784	1	72	GLU	HG2	H	2.134	0.000
785	1	72	GLU	HG3	H	2.263	0.001
786	1	72	GLU	CA	C	58.921	0.001
787	1	72	GLU	CB	C	26.701	0.013
788	1	72	GLU	CG	C	37.147	0.033
789	1	72	GLU	N	N	121.484	0.000
790	1	73	SER	H	H	7.647	0.003
791	1	73	SER	HA	H	4.595	0.000
792	1	73	SER	HB2	H	3.819	0.001
793	1	73	SER	HB3	H	4.054	0.002
794	1	73	SER	CA	C	58.016	0.007
795	1	73	SER	CB	C	65.047	0.009
796	1	73	SER	N	N	115.074	0.000
797	1	74	GLU	H	H	8.276	0.002
798	1	74	GLU	HA	H	4.964	0.004
799	1	74	GLU	HB2	H	1.775	0.001
800	1	74	GLU	HB3	H	1.822	0.001
801	1	74	GLU	HG2	H	2.063	0.002
802	1	74	GLU	HG3	H	1.886	0.001
803	1	74	GLU	CA	C	55.315	0.022
804	1	74	GLU	CB	C	31.975	0.009
805	1	74	GLU	CG	C	36.711	0.014
806	1	74	GLU	N	N	117.787	0.000
807	1	75	LEU	H	H	9.026	0.008
808	1	75	LEU	HA	H	4.559	0.000
809	1	75	LEU	HB2	H	1.730	0.000
810	1	75	LEU	HB3	H	1.336	0.001
811	1	75	LEU	HG	H	1.698	0.002
812	1	75	LEU	HD11	H	0.693	0.001
813	1	75	LEU	HD12	H	0.693	0.001
814	1	75	LEU	HD13	H	0.693	0.001
815	1	75	LEU	HD21	H	0.815	0.003
816	1	75	LEU	HD22	H	0.815	0.003
817	1	75	LEU	HD23	H	0.815	0.003
818	1	75	LEU	CA	C	54.716	0.034
819	1	75	LEU	CB	C	45.007	0.003
820	1	75	LEU	CG	C	26.733	0.067
821	1	75	LEU	CD1	C	25.292	0.041
822	1	75	LEU	CD2	C	23.629	0.012
823	1	75	LEU	N	N	126.823	0.000
824	1	76	PHE	H	H	9.787	0.006
825	1	76	PHE	HA	H	3.922	0.002
826	1	76	PHE	HB2	H	2.711	0.003
827	1	76	PHE	HB3	H	3.475	0.001
828	1	76	PHE	HD1	H	7.097	0.000
829	1	76	PHE	HD2	H	7.097	0.000
830	1	76	PHE	HE1	H	7.257	0.000
831	1	76	PHE	HE2	H	7.257	0.000
832	1	76	PHE	HZ	H	7.251	0.000
833	1	76	PHE	CA	C	59.336	0.005
834	1	76	PHE	CB	C	37.132	0.050
835	1	76	PHE	CD1	C	130.955	0.000
836	1	76	PHE	CE1	C	131.569	0.000
837	1	76	PHE	CZ	C	129.695	0.000
838	1	76	PHE	N	N	128.897	0.000
839	1	77	GLY	H	H	8.675	0.001
840	1	77	GLY	HA2	H	3.637	0.002
841	1	77	GLY	HA3	H	4.049	0.001
842	1	77	GLY	CA	C	45.808	0.034
843	1	77	GLY	N	N	102.139	0.000
844	1	78	ARG	H	H	7.551	0.004
845	1	78	ARG	HA	H	4.779	0.001
846	1	78	ARG	HB2	H	2.057	0.002
847	1	78	ARG	HB3	H	1.814	0.007
848	1	78	ARG	HG2	H	1.699	0.000
849	1	78	ARG	HG3	H	1.699	0.000
850	1	78	ARG	HD2	H	3.164	0.000
851	1	78	ARG	HD3	H	3.164	0.000
852	1	78	ARG	CA	C	53.732	0.032
853	1	78	ARG	CB	C	33.175	0.052
854	1	78	ARG	CG	C	26.655	0.010
855	1	78	ARG	CD	C	43.063	0.001
856	1	78	ARG	N	N	119.147	0.000
857	1	79	THR	H	H	8.392	0.003
858	1	79	THR	HA	H	4.605	0.002
859	1	79	THR	HB	H	3.880	0.001
860	1	79	THR	HG21	H	1.094	0.000
861	1	79	THR	HG22	H	1.094	0.000
862	1	79	THR	HG23	H	1.094	0.000
863	1	79	THR	CA	C	63.002	0.041
864	1	79	THR	CB	C	69.413	0.024
865	1	79	THR	CG2	C	21.985	0.002
866	1	79	THR	N	N	119.036	0.000
867	1	80	ILE	H	H	8.790	0.002
868	1	80	ILE	HA	H	5.120	0.002
869	1	80	ILE	HB	H	1.908	0.004
870	1	80	ILE	HG12	H	1.198	0.000
871	1	80	ILE	HG13	H	1.479	0.000
872	1	80	ILE	HG21	H	0.818	0.001
873	1	80	ILE	HG22	H	0.818	0.001
874	1	80	ILE	HG23	H	0.818	0.001
875	1	80	ILE	HD11	H	0.629	0.001
876	1	80	ILE	HD12	H	0.629	0.001
877	1	80	ILE	HD13	H	0.629	0.001
878	1	80	ILE	CA	C	60.007	0.010
879	1	80	ILE	CB	C	40.675	0.037
880	1	80	ILE	CG1	C	24.765	0.020
881	1	80	ILE	CG2	C	19.055	0.002
882	1	80	ILE	CD1	C	14.295	0.002
883	1	80	ILE	N	N	121.735	0.000
884	1	81	ARG	H	H	8.187	0.003
885	1	81	ARG	HA	H	4.985	0.001
886	1	81	ARG	HB2	H	1.817	0.002
887	1	81	ARG	HB3	H	1.686	0.001
888	1	81	ARG	HG2	H	1.685	0.000
889	1	81	ARG	HG3	H	1.644	0.000
890	1	81	ARG	HD2	H	3.264	0.001
891	1	81	ARG	HD3	H	3.264	0.001
892	1	81	ARG	CA	C	53.732	0.021
893	1	81	ARG	CB	C	32.528	0.007
894	1	81	ARG	CG	C	27.210	0.020
895	1	81	ARG	CD	C	43.126	0.007
896	1	81	ARG	N	N	121.958	0.000
897	1	82	VAL	H	H	8.954	0.001
898	1	82	VAL	HA	H	5.389	0.001
899	1	82	VAL	HB	H	1.792	0.002
900	1	82	VAL	HG11	H	0.984	0.001
901	1	82	VAL	HG12	H	0.984	0.001
902	1	82	VAL	HG13	H	0.984	0.001
903	1	82	VAL	HG21	H	1.012	0.000
904	1	82	VAL	HG22	H	1.012	0.000
905	1	82	VAL	HG23	H	1.012	0.000
906	1	82	VAL	CA	C	60.384	0.008
907	1	82	VAL	CB	C	35.281	0.022
908	1	82	VAL	CG1	C	24.469	0.005
909	1	82	VAL	CG2	C	22.510	0.000
910	1	82	VAL	N	N	122.972	0.000
911	1	83	ASN	H	H	8.951	0.004
912	1	83	ASN	HA	H	4.776	0.003
913	1	83	ASN	HB2	H	2.803	0.013
914	1	83	ASN	HB3	H	2.977	0.011
915	1	83	ASN	HD21	H	7.194	0.001
916	1	83	ASN	HD22	H	6.521	0.000
917	1	83	ASN	CA	C	52.019	0.010
918	1	83	ASN	CB	C	42.302	0.110
919	1	83	ASN	N	N	120.682	0.000
920	1	83	ASN	ND2	N	111.291	0.001
921	1	84	LEU	H	H	8.832	0.002
922	1	84	LEU	HA	H	4.466	0.000
923	1	84	LEU	HB2	H	1.550	0.000
924	1	84	LEU	HB3	H	1.654	0.003
925	1	84	LEU	HG	H	1.668	0.001
926	1	84	LEU	HD11	H	0.920	0.000
927	1	84	LEU	HD12	H	0.920	0.000
928	1	84	LEU	HD13	H	0.920	0.000
929	1	84	LEU	HD21	H	0.778	0.002
930	1	84	LEU	HD22	H	0.778	0.002
931	1	84	LEU	HD23	H	0.778	0.002
932	1	84	LEU	CA	C	56.313	0.085
933	1	84	LEU	CB	C	42.157	0.015
934	1	84	LEU	CG	C	26.753	0.009
935	1	84	LEU	CD1	C	25.430	0.003
936	1	84	LEU	CD2	C	23.491	0.019
937	1	84	LEU	N	N	121.245	0.000
938	1	85	ALA	H	H	8.699	0.002
939	1	85	ALA	HA	H	4.370	0.001
940	1	85	ALA	HB1	H	1.342	0.001
941	1	85	ALA	HB2	H	1.342	0.001
942	1	85	ALA	HB3	H	1.342	0.001
943	1	85	ALA	CA	C	52.330	0.013
944	1	85	ALA	CB	C	19.447	0.007
945	1	85	ALA	N	N	126.588	0.000
946	1	87	PRO	HA	H	4.360	0.000
947	1	87	PRO	HB2	H	2.097	0.000
948	1	87	PRO	HB3	H	1.785	0.000
949	1	87	PRO	HG2	H	1.958	0.000
950	1	87	PRO	HG3	H	1.876	0.000
951	1	87	PRO	HD2	H	3.742	0.000
952	1	87	PRO	HD3	H	3.564	0.000
953	1	87	PRO	CA	C	63.047	0.000
954	1	87	PRO	CB	C	31.820	0.028
955	1	87	PRO	CG	C	27.536	0.002
956	1	87	PRO	CD	C	50.361	0.000
957	1	88	MET	H	H	8.176	0.004
958	1	88	MET	HA	H	4.363	0.000
959	1	88	MET	HB2	H	2.385	0.001
960	1	88	MET	HB3	H	2.385	0.001
961	1	88	MET	HG2	H	1.899	0.002
962	1	88	MET	HG3	H	1.792	0.000
963	1	88	MET	HE1	H	1.847	0.000
964	1	88	MET	HE2	H	1.847	0.000
965	1	88	MET	HE3	H	1.847	0.000
966	1	88	MET	CA	C	56.915	0.007
967	1	88	MET	CB	C	32.102	0.019
968	1	88	MET	CG	C	34.013	0.015
969	1	88	MET	CE	C	17.232	0.004
970	1	88	MET	N	N	120.565	0.000
971	1	89	ARG	H	H	8.167	0.001
972	1	89	ARG	HA	H	4.413	0.000
973	1	89	ARG	HB2	H	1.717	0.000
974	1	89	ARG	HB3	H	1.652	0.001
975	1	89	ARG	HG2	H	1.514	0.000
976	1	89	ARG	HG3	H	1.452	0.000
977	1	89	ARG	CA	C	56.130	0.009
978	1	89	ARG	CB	C	30.716	0.016
979	1	89	ARG	CG	C	27.189	0.000
980	1	89	ARG	N	N	120.204	0.000
981	1	90	ILE	H	H	8.126	0.003
982	1	90	ILE	HA	H	4.101	0.002
983	1	90	ILE	HB	H	1.739	0.000
984	1	90	ILE	HG12	H	1.346	0.001
985	1	90	ILE	HG13	H	1.038	0.000
986	1	90	ILE	HG21	H	0.784	0.000
987	1	90	ILE	HG22	H	0.784	0.000
988	1	90	ILE	HG23	H	0.784	0.000
989	1	90	ILE	HD11	H	0.723	0.001
990	1	90	ILE	HD12	H	0.723	0.001
991	1	90	ILE	HD13	H	0.723	0.001
992	1	90	ILE	CA	C	60.853	0.028
993	1	90	ILE	CB	C	38.882	0.015
994	1	90	ILE	CG1	C	27.305	0.009
995	1	90	ILE	CG2	C	17.648	0.003
996	1	90	ILE	CD1	C	12.953	0.001
997	1	90	ILE	N	N	122.150	0.000
998	1	91	LYS	H	H	8.356	0.009
999	1	91	LYS	HA	H	4.240	0.000
1000	1	91	LYS	HB2	H	1.769	0.000
1001	1	91	LYS	HB3	H	1.678	0.002
1002	1	91	LYS	HG2	H	1.359	0.001
1003	1	91	LYS	HG3	H	1.339	0.001
1004	1	91	LYS	HD2	H	1.624	0.000
1005	1	91	LYS	HD3	H	1.624	0.000
1006	1	91	LYS	HE2	H	2.949	0.002
1007	1	91	LYS	HE3	H	2.949	0.002
1008	1	91	LYS	CA	C	56.341	0.030
1009	1	91	LYS	CB	C	33.146	0.009
1010	1	91	LYS	CG	C	24.718	0.015
1011	1	91	LYS	CD	C	29.317	0.052
1012	1	91	LYS	CE	C	41.675	0.048
1013	1	91	LYS	N	N	125.568	0.000
1014	1	92	GLU	H	H	8.473	0.005
1015	1	92	GLU	HA	H	4.209	0.000
1016	1	92	GLU	HB2	H	2.008	0.000
1017	1	92	GLU	HB3	H	1.933	0.001
1018	1	92	GLU	HG2	H	2.234	0.003
1019	1	92	GLU	HG3	H	2.234	0.003
1020	1	92	GLU	CA	C	57.063	0.001
1021	1	92	GLU	CB	C	30.134	0.018
1022	1	92	GLU	CG	C	36.341	0.005
1023	1	92	GLU	N	N	123.248	0.000
1024	1	93	GLY	H	H	8.488	0.000
1025	1	93	GLY	HA2	H	4.024	0.000
1026	1	93	GLY	HA3	H	3.897	0.000
1027	1	93	GLY	CA	C	45.490	0.003
1028	1	93	GLY	N	N	110.725	0.000
1029	1	94	SER	H	H	8.119	0.002
1030	1	94	SER	HA	H	4.503	0.006
1031	1	94	SER	HB2	H	3.821	0.006
1032	1	94	SER	HB3	H	3.821	0.006
1033	1	94	SER	CA	C	58.162	0.050
1034	1	94	SER	CB	C	63.972	0.027
1035	1	94	SER	N	N	115.453	0.000
1036	1	95	SER	H	H	8.348	0.004
1037	1	95	SER	HA	H	4.443	0.000
1038	1	95	SER	HB2	H	3.860	0.007
1039	1	95	SER	HB3	H	3.860	0.007
1040	1	95	SER	CA	C	58.391	0.000
1041	1	95	SER	CB	C	64.050	0.022
1042	1	95	SER	N	N	117.711	0.000
1043	1	96	ARG	H	H	8.115	0.008
1044	1	96	ARG	HA	H	4.504	0.001
1045	1	96	ARG	HB2	H	1.719	0.003
1046	1	96	ARG	HB3	H	1.601	0.003
1047	1	96	ARG	HG2	H	1.524	0.001
1048	1	96	ARG	HG3	H	1.524	0.001
1049	1	96	ARG	HD2	H	3.065	0.003
1050	1	96	ARG	HD3	H	3.065	0.003
1051	1	96	ARG	CA	C	53.997	0.120
1052	1	96	ARG	CB	C	30.477	0.098
1053	1	96	ARG	CG	C	26.822	0.123
1054	1	96	ARG	CD	C	43.322	0.030
1055	1	96	ARG	N	N	123.034	0.000
1056	1	97	PRO	HA	H	4.262	0.000
1057	1	97	PRO	HB2	H	1.847	0.000
1058	1	97	PRO	HB3	H	1.243	0.000
1059	1	97	PRO	HG2	H	1.775	0.000
1060	1	97	PRO	HG3	H	1.744	0.000
1061	1	97	PRO	HD2	H	3.651	0.000
1062	1	97	PRO	HD3	H	3.402	0.000
1063	1	97	PRO	CA	C	62.796	0.000
1064	1	97	PRO	CB	C	31.768	0.004
1065	1	97	PRO	CG	C	27.386	0.001
1066	1	97	PRO	CD	C	50.510	0.009
1067	1	98	VAL	H	H	8.007	0.001
1068	1	98	VAL	HA	H	3.955	0.001
1069	1	98	VAL	HB	H	1.898	0.001
1070	1	98	VAL	HG11	H	0.762	0.000
1071	1	98	VAL	HG12	H	0.762	0.000
1072	1	98	VAL	HG13	H	0.762	0.000
1073	1	98	VAL	HG21	H	0.758	0.001
1074	1	98	VAL	HG22	H	0.758	0.001
1075	1	98	VAL	HG23	H	0.758	0.001
1076	1	98	VAL	CA	C	62.270	0.005
1077	1	98	VAL	CB	C	32.755	0.006
1078	1	98	VAL	CG1	C	20.356	0.005
1079	1	98	VAL	CG2	C	21.283	0.004
1080	1	98	VAL	N	N	119.304	0.000
1081	1	99	TRP	H	H	7.748	0.005
1082	1	99	TRP	HA	H	4.671	0.006
1083	1	99	TRP	HB2	H	3.105	0.001
1084	1	99	TRP	HB3	H	3.105	0.001
1085	1	99	TRP	HD1	H	7.064	0.000
1086	1	99	TRP	HE1	H	10.083	0.001
1087	1	99	TRP	HE3	H	6.980	0.000
1088	1	99	TRP	HZ2	H	7.289	0.000
1089	1	99	TRP	HZ3	H	6.904	0.000
1090	1	99	TRP	HH2	H	7.378	0.000
1091	1	99	TRP	CA	C	56.786	0.006
1092	1	99	TRP	CB	C	29.881	0.000
1093	1	99	TRP	CD1	C	127.146	0.000
1094	1	99	TRP	CE3	C	124.434	0.000
1095	1	99	TRP	CZ2	C	114.535	0.001
1096	1	99	TRP	CZ3	C	121.873	0.000
1097	1	99	TRP	CH2	C	120.741	0.000
1098	1	99	TRP	N	N	122.097	0.000
1099	1	99	TRP	NE1	N	129.653	0.000
1100	1	100	SER	H	H	8.013	0.006
1101	1	100	SER	HA	H	4.416	0.000
1102	1	100	SER	HB2	H	3.804	0.002
1103	1	100	SER	HB3	H	3.651	0.001
1104	1	100	SER	CA	C	57.939	0.000
1105	1	100	SER	CB	C	64.479	0.071
1106	1	100	SER	N	N	116.292	0.000
1107	1	101	ASP	H	H	8.290	0.000
1108	1	101	ASP	HA	H	4.591	0.007
1109	1	101	ASP	HB2	H	2.764	0.003
1110	1	101	ASP	HB3	H	2.633	0.000
1111	1	101	ASP	CA	C	54.988	0.045
1112	1	101	ASP	CB	C	41.310	0.011
1113	1	101	ASP	N	N	122.067	0.000
1114	1	102	ASP	H	H	8.227	0.000
1115	1	102	ASP	HA	H	4.384	0.000
1116	1	102	ASP	CA	C	55.380	0.000
1117	1	102	ASP	N	N	120.146	0.000
1118	1	103	ASP	H	H	8.329	0.000
1119	1	103	ASP	HA	H	4.472	0.000
1120	1	103	ASP	HB2	H	2.586	0.000
1121	1	103	ASP	HB3	H	2.586	0.000
1122	1	103	ASP	CA	C	55.546	0.000
1123	1	103	ASP	CB	C	41.177	0.000
1124	1	103	ASP	N	N	121.992	0.000
1125	1	104	TRP	H	H	7.950	0.009
1126	1	104	TRP	HA	H	4.274	0.001
1127	1	104	TRP	HB2	H	3.289	0.005
1128	1	104	TRP	HB3	H	3.289	0.005
1129	1	104	TRP	HD1	H	7.256	0.000
1130	1	104	TRP	HE1	H	10.053	0.000
1131	1	104	TRP	HE3	H	7.030	0.000
1132	1	104	TRP	HZ2	H	7.317	0.000
1133	1	104	TRP	HZ3	H	6.902	0.000
1134	1	104	TRP	HH2	H	7.404	0.000
1135	1	104	TRP	CA	C	59.652	0.001
1136	1	104	TRP	CB	C	28.996	0.003
1137	1	104	TRP	CD1	C	127.258	0.000
1138	1	104	TRP	CE3	C	124.399	0.000
1139	1	104	TRP	CZ2	C	114.550	0.002
1140	1	104	TRP	CZ3	C	121.868	0.000
1141	1	104	TRP	CH2	C	120.731	0.000
1142	1	104	TRP	N	N	120.749	0.000
1143	1	104	TRP	NE1	N	129.607	0.000
1144	1	105	LEU	H	H	7.740	0.007
1145	1	105	LEU	HA	H	3.918	0.002
1146	1	105	LEU	HB2	H	1.422	0.000
1147	1	105	LEU	HB3	H	1.449	0.000
1148	1	105	LEU	HG	H	1.293	0.003
1149	1	105	LEU	HD11	H	0.686	0.001
1150	1	105	LEU	HD12	H	0.686	0.001
1151	1	105	LEU	HD13	H	0.686	0.001
1152	1	105	LEU	HD21	H	0.769	0.000
1153	1	105	LEU	HD22	H	0.769	0.000
1154	1	105	LEU	HD23	H	0.769	0.000
1155	1	105	LEU	CA	C	56.713	0.006
1156	1	105	LEU	CB	C	41.920	0.026
1157	1	105	LEU	CG	C	26.885	0.002
1158	1	105	LEU	CD1	C	23.907	0.001
1159	1	105	LEU	CD2	C	24.966	0.012
1160	1	105	LEU	N	N	119.157	0.000
1161	1	106	LYS	H	H	7.748	0.000
1162	1	106	LYS	HA	H	4.036	0.000
1163	1	106	LYS	HB2	H	1.756	0.001
1164	1	106	LYS	HB3	H	1.756	0.001
1165	1	106	LYS	HG2	H	1.422	0.002
1166	1	106	LYS	HG3	H	1.322	0.001
1167	1	106	LYS	HD2	H	1.622	0.001
1168	1	106	LYS	HD3	H	1.622	0.001
1169	1	106	LYS	HE2	H	2.903	0.001
1170	1	106	LYS	HE3	H	2.903	0.001
1171	1	106	LYS	CA	C	57.748	0.000
1172	1	106	LYS	CB	C	32.493	0.005
1173	1	106	LYS	CG	C	25.177	0.023
1174	1	106	LYS	CD	C	29.143	0.001
1175	1	106	LYS	CE	C	42.186	0.001
1176	1	106	LYS	N	N	119.195	0.000
1177	1	107	LYS	H	H	7.671	0.003
1178	1	107	LYS	HA	H	4.034	0.000
1179	1	107	LYS	HB2	H	1.487	0.001
1180	1	107	LYS	HB3	H	1.439	0.004
1181	1	107	LYS	HG2	H	1.110	0.000
1182	1	107	LYS	HG3	H	1.053	0.001
1183	1	107	LYS	HD2	H	1.401	0.000
1184	1	107	LYS	HD3	H	1.401	0.000
1185	1	107	LYS	HE2	H	2.737	0.000
1186	1	107	LYS	HE3	H	2.737	0.000
1187	1	107	LYS	CA	C	57.380	0.015
1188	1	107	LYS	CB	C	32.613	0.045
1189	1	107	LYS	CG	C	24.664	0.007
1190	1	107	LYS	CD	C	29.000	0.033
1191	1	107	LYS	CE	C	41.965	0.001
1192	1	107	LYS	N	N	119.223	0.000
1193	1	108	PHE	H	H	7.882	0.001
1194	1	108	PHE	HA	H	4.539	0.000
1195	1	108	PHE	HB2	H	3.040	0.001
1196	1	108	PHE	HB3	H	2.659	0.000
1197	1	108	PHE	HD1	H	7.080	0.000
1198	1	108	PHE	HD2	H	7.080	0.000
1199	1	108	PHE	HE1	H	7.098	0.000
1200	1	108	PHE	HE2	H	7.098	0.000
1201	1	108	PHE	CA	C	57.973	0.004
1202	1	108	PHE	CB	C	39.371	0.017
1203	1	108	PHE	CD1	C	131.901	0.000
1204	1	108	PHE	CE1	C	131.214	0.000
1205	1	108	PHE	N	N	118.738	0.000
1206	1	109	SER	H	H	7.962	0.000
1207	1	109	SER	HA	H	4.360	0.000
1208	1	109	SER	HB2	H	3.860	0.000
1209	1	109	SER	HB3	H	3.860	0.000
1210	1	109	SER	CA	C	58.806	0.000
1211	1	109	SER	CB	C	62.649	0.000
1212	1	109	SER	N	N	116.157	0.000
1213	1	110	GLY	H	H	8.041	0.008
1214	1	110	GLY	HA2	H	3.896	0.001
1215	1	110	GLY	HA3	H	3.896	0.001
1216	1	110	GLY	CA	C	45.541	0.005
1217	1	110	GLY	N	N	110.325	0.000
1218	1	111	LYS	H	H	8.030	0.001
1219	1	111	LYS	HA	H	4.363	0.000
1220	1	111	LYS	HG2	H	1.385	0.000
1221	1	111	LYS	HG3	H	1.357	0.000
1222	1	111	LYS	HD2	H	1.684	0.000
1223	1	111	LYS	HD3	H	1.629	0.006
1224	1	111	LYS	HE2	H	2.942	0.000
1225	1	111	LYS	HE3	H	2.942	0.000
1226	1	111	LYS	CA	C	56.297	0.000
1227	1	111	LYS	CG	C	24.756	0.021
1228	1	111	LYS	CD	C	29.312	0.004
1229	1	111	LYS	CE	C	42.363	0.000
1230	1	111	LYS	N	N	120.704	0.000
1231	1	112	THR	H	H	8.160	0.001
1232	1	112	THR	HA	H	4.288	0.000
1233	1	112	THR	HB	H	4.173	0.000
1234	1	112	THR	HG21	H	1.164	0.001
1235	1	112	THR	HG22	H	1.164	0.001
1236	1	112	THR	HG23	H	1.164	0.001
1237	1	112	THR	CA	C	62.020	0.009
1238	1	112	THR	CB	C	69.859	0.000
1239	1	112	THR	CG2	C	21.768	0.006
1240	1	112	THR	N	N	115.667	0.000
1241	1	113	LEU	H	H	8.233	0.001
1242	1	113	LEU	HB2	H	1.604	0.001
1243	1	113	LEU	HB3	H	1.567	0.000
1244	1	113	LEU	HG	H	1.569	0.001
1245	1	113	LEU	HD11	H	0.870	0.001
1246	1	113	LEU	HD12	H	0.870	0.001
1247	1	113	LEU	HD13	H	0.870	0.001
1248	1	113	LEU	HD21	H	0.870	0.001
1249	1	113	LEU	HD22	H	0.870	0.001
1250	1	113	LEU	HD23	H	0.870	0.001
1251	1	113	LEU	CB	C	42.319	0.004
1252	1	113	LEU	CG	C	27.032	0.001
1253	1	113	LEU	CD1	C	24.943	0.002
1254	1	113	LEU	N	N	124.348	0.000
1255	1	114	GLU	H	H	8.299	0.001
1256	1	114	GLU	HA	H	4.232	0.001
1257	1	114	GLU	HB2	H	2.001	0.001
1258	1	114	GLU	HB3	H	1.897	0.001
1259	1	114	GLU	HG2	H	2.239	0.000
1260	1	114	GLU	HG3	H	2.239	0.000
1261	1	114	GLU	CA	C	56.619	0.003
1262	1	114	GLU	CB	C	30.593	0.029
1263	1	114	GLU	CG	C	36.387	0.000
1264	1	114	GLU	N	N	121.571	0.000
1265	1	115	GLU	H	H	8.304	0.001
1266	1	115	GLU	HA	H	4.240	0.000
1267	1	115	GLU	HB2	H	2.000	0.000
1268	1	115	GLU	HB3	H	2.000	0.000
1269	1	115	GLU	HG2	H	2.220	0.000
1270	1	115	GLU	HG3	H	2.220	0.000
1271	1	115	GLU	CA	C	56.497	0.000
1272	1	115	GLU	CB	C	30.455	0.000
1273	1	115	GLU	CG	C	36.418	0.033
1274	1	115	GLU	N	N	121.424	0.000
1275	1	116	ASN	H	H	8.394	0.001
1276	1	116	ASN	HA	H	4.686	0.001
1277	1	116	ASN	HB2	H	2.808	0.001
1278	1	116	ASN	HB3	H	2.688	0.001
1279	1	116	ASN	HD21	H	7.529	0.001
1280	1	116	ASN	HD22	H	6.859	0.001
1281	1	116	ASN	CA	C	53.405	0.006
1282	1	116	ASN	CB	C	38.938	0.002
1283	1	116	ASN	N	N	120.195	0.000
1284	1	116	ASN	ND2	N	112.931	0.000
1285	1	117	LYS	H	H	7.787	0.010
1286	1	117	LYS	HA	H	4.128	0.001
1287	1	117	LYS	HB2	H	1.788	0.001
1288	1	117	LYS	HB3	H	1.668	0.000
1289	1	117	LYS	HD2	H	1.622	0.001
1290	1	117	LYS	HD3	H	1.327	0.011
1291	1	117	LYS	CA	C	57.718	0.008
1292	1	117	LYS	CB	C	33.817	0.003
1293	1	117	LYS	CD	C	29.155	0.025
1294	1	117	LYS	N	N	126.708	0.000

Release date

2022-04-05

Citation

RNA binding induces an allosteric switch in Cyp33 to repress MLL1-mediated transcription
Blatter, M., Meylan, C., Clery, A., Giambruno, R., Nikolaev, Y., Heidecker, M., Solanki, J.A., Diaz, M.O., Gabellini, D., Allain, F.H.
Sci. Adv. (2023), 9, eadf5330-eadf5330, PubMed 37075125 , DOI 10.1126/sciadv.adf5330 , Abstract