BMRBj - BMREntryMaster

Found 1 Document (4.578 seconds)

BMRB: 31064

8FG1

Human diaphanous inhibitory domain bound to diaphanous autoregulatory domain

Authors

Ramirez, L.M.S., Theophall, G., Premo, A., Manigrasso, M., Yepuri, G., Burz, D., Ramasamy, R., Schmidt, A.M., Shekhtman, A.

Assembly

Protein diaphanous homolog 1

Entity

1. Protein diaphanous homolog 1, entity 1 (polymer), 256 monomers, 29078.05 Da Detail

MGSSERSHHH HHHSGSESKS AMMYIQELRS GLRDMPLLSC LESLRVSLNN NPVSWVQTFG AEGLASLLDI LKRLHDEKEE TAGSYDSRNK HEIIRCLKAF MNNKFGIKTM LETEEGILLL VRAMDPAVPN MMIDAAKLLS ALCILPQPED MNERVLEAMT ERAEMDEVER FQPLLDGLKS GTTIALKVGC LQLINALITP AEELDFRVHI RSELMRLGLH QVLQDLREIE NEDMRVQLNV FDEQGEEDSY DLKGRL

2. Protein diaphanous homolog 1, entity 2 (polymer, Thiol state: not present), 29 monomers, 3156.468 Da Detail

DETGVLDSLL EALQSGAAFR RKRGPRQAN

Total weight

32234.52 Da

Max. entity weight

29078.05 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Data set

assigned_chemical_shifts, spectral_peak_list

Chemical Shifts 1

¹H: 1525, ¹³C: 394, ¹⁵N: 227 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	MET	CA	C	58.346	0.300	1
2	1	2	GLY	H	H	8.362	0.020	1
3	1	2	GLY	CA	C	45.226	0.300	1
4	1	2	GLY	N	N	112.333	0.300	1
5	1	14	SER	HB2	H	3.824	0.020	2
6	1	14	SER	HB3	H	3.824	0.020	2
7	1	14	SER	CA	C	58.769	0.300	1
8	1	14	SER	CB	C	64.147	0.300	1
9	1	15	GLY	H	H	8.473	0.020	1
10	1	15	GLY	N	N	111.158	0.300	1
11	1	16	SER	HA	H	4.481	0.020	1
12	1	16	SER	HB2	H	3.824	0.020	2
13	1	16	SER	HB3	H	3.824	0.020	2
14	1	16	SER	CA	C	58.795	0.300	1
15	1	16	SER	CB	C	64.117	0.300	1
16	1	17	GLU	H	H	8.591	0.020	1
17	1	17	GLU	HA	H	4.450	0.020	1
18	1	17	GLU	HB2	H	1.860	0.020	2
19	1	17	GLU	HB3	H	1.860	0.020	2
20	1	17	GLU	HG2	H	2.236	0.020	2
21	1	17	GLU	HG3	H	2.236	0.020	2
22	1	17	GLU	CA	C	57.479	0.300	1
23	1	17	GLU	CB	C	30.235	0.300	1
24	1	17	GLU	N	N	122.813	0.300	1
25	1	18	SER	H	H	8.423	0.020	1
26	1	18	SER	HB2	H	3.872	0.020	2
27	1	18	SER	HB3	H	3.872	0.020	2
28	1	18	SER	CA	C	58.870	0.300	1
29	1	18	SER	CB	C	64.045	0.300	1
30	1	18	SER	N	N	116.004	0.300	1
31	1	19	LYS	H	H	8.111	0.020	1
32	1	19	LYS	HA	H	3.958	0.020	1
33	1	19	LYS	CA	C	57.702	0.300	1
34	1	19	LYS	CB	C	33.432	0.300	1
35	1	19	LYS	N	N	124.354	0.300	1
36	1	20	SER	H	H	8.314	0.020	1
37	1	20	SER	HA	H	4.411	0.020	1
38	1	20	SER	HB2	H	4.266	0.020	2
39	1	20	SER	HB3	H	4.266	0.020	2
40	1	20	SER	CA	C	58.140	0.300	1
41	1	20	SER	CB	C	65.099	0.300	1
42	1	20	SER	N	N	120.751	0.300	1
43	1	21	ALA	H	H	8.531	0.020	1
44	1	21	ALA	HA	H	3.960	0.020	1
45	1	21	ALA	HB1	H	0.507	0.020	1
46	1	21	ALA	HB2	H	0.507	0.020	1
47	1	21	ALA	HB3	H	0.507	0.020	1
48	1	21	ALA	CA	C	56.436	0.300	1
49	1	21	ALA	CB	C	17.522	0.300	1
50	1	21	ALA	N	N	124.188	0.300	1
51	1	22	MET	H	H	8.106	0.020	1
52	1	22	MET	HA	H	3.909	0.020	1
53	1	22	MET	HB2	H	2.000	0.020	2
54	1	22	MET	HB3	H	2.000	0.020	2
55	1	22	MET	HG2	H	2.570	0.020	2
56	1	22	MET	HG3	H	2.570	0.020	2
57	1	22	MET	CA	C	58.320	0.300	1
58	1	22	MET	CB	C	31.903	0.300	1
59	1	22	MET	N	N	113.957	0.300	1
60	1	23	MET	H	H	7.772	0.020	1
61	1	23	MET	HA	H	4.186	0.020	1
62	1	23	MET	HB2	H	1.947	0.020	2
63	1	23	MET	HB3	H	1.947	0.020	2
64	1	23	MET	HG2	H	2.536	0.020	2
65	1	23	MET	HG3	H	2.536	0.020	2
66	1	23	MET	CA	C	58.912	0.300	1
67	1	23	MET	CB	C	32.233	0.300	1
68	1	23	MET	N	N	119.898	0.300	1
69	1	24	TYR	H	H	7.647	0.020	1
70	1	24	TYR	HA	H	4.288	0.020	1
71	1	24	TYR	HB2	H	3.275	0.020	2
72	1	24	TYR	HB3	H	2.958	0.020	2
73	1	24	TYR	HD1	H	7.008	0.020	3
74	1	24	TYR	HE1	H	7.005	0.020	3
75	1	24	TYR	CA	C	63.960	0.300	1
76	1	24	TYR	CB	C	39.523	0.300	1
77	1	24	TYR	N	N	116.441	0.300	1
78	1	25	ILE	H	H	8.129	0.020	1
79	1	25	ILE	HA	H	3.482	0.020	1
80	1	25	ILE	HB	H	1.984	0.020	1
81	1	25	ILE	HG12	H	1.593	0.020	2
82	1	25	ILE	HG13	H	1.593	0.020	2
83	1	25	ILE	HG21	H	0.909	0.020	1
84	1	25	ILE	HG22	H	0.909	0.020	1
85	1	25	ILE	HG23	H	0.909	0.020	1
86	1	25	ILE	HD11	H	0.729	0.020	1
87	1	25	ILE	HD12	H	0.729	0.020	1
88	1	25	ILE	HD13	H	0.729	0.020	1
89	1	25	ILE	CA	C	67.528	0.300	1
90	1	25	ILE	CB	C	38.013	0.020	1
91	1	25	ILE	N	N	119.183	0.300	1
92	1	26	GLN	H	H	7.918	0.020	1
93	1	26	GLN	HA	H	3.908	0.020	1
94	1	26	GLN	HB2	H	1.632	0.020	2
95	1	26	GLN	HB3	H	1.632	0.020	2
96	1	26	GLN	HG2	H	2.416	0.020	2
97	1	26	GLN	HG3	H	2.416	0.020	2
98	1	26	GLN	CA	C	59.562	0.300	1
99	1	26	GLN	CB	C	28.454	0.300	1
100	1	26	GLN	N	N	116.693	0.300	1
101	1	27	GLU	H	H	8.170	0.020	1
102	1	27	GLU	HA	H	3.959	0.020	1
103	1	27	GLU	HB2	H	1.776	0.020	2
104	1	27	GLU	HB3	H	1.776	0.020	2
105	1	27	GLU	HG2	H	2.234	0.020	2
106	1	27	GLU	HG3	H	2.382	0.020	2
107	1	27	GLU	CA	C	60.394	0.300	1
108	1	27	GLU	CB	C	30.502	0.300	1
109	1	27	GLU	N	N	120.170	0.300	1
110	1	28	LEU	H	H	9.055	0.020	1
111	1	28	LEU	HA	H	4.027	0.020	1
112	1	28	LEU	HB2	H	2.203	0.020	2
113	1	28	LEU	HB3	H	2.203	0.020	2
114	1	28	LEU	HG	H	1.397	0.020	1
115	1	28	LEU	HD11	H	0.875	0.020	2
116	1	28	LEU	HD12	H	0.875	0.020	2
117	1	28	LEU	HD13	H	0.875	0.020	2
118	1	28	LEU	HD21	H	0.875	0.020	2
119	1	28	LEU	HD22	H	0.875	0.020	2
120	1	28	LEU	HD23	H	0.875	0.020	2
121	1	28	LEU	CA	C	58.217	0.300	1
122	1	28	LEU	CB	C	41.912	0.300	1
123	1	28	LEU	N	N	120.978	0.300	1
124	1	29	ARG	H	H	8.012	0.020	1
125	1	29	ARG	HB2	H	1.849	0.020	2
126	1	29	ARG	HB3	H	1.849	0.020	2
127	1	29	ARG	HG2	H	1.600	0.020	2
128	1	29	ARG	HG3	H	1.600	0.020	2
129	1	29	ARG	HD2	H	3.095	0.020	2
130	1	29	ARG	HD3	H	3.095	0.020	2
131	1	29	ARG	CA	C	57.401	0.300	1
132	1	29	ARG	CB	C	30.838	0.300	1
133	1	29	ARG	N	N	117.992	0.300	1
134	1	30	SER	H	H	7.695	0.020	1
135	1	30	SER	HA	H	4.664	0.020	1
136	1	30	SER	HB2	H	4.377	0.020	2
137	1	30	SER	HB3	H	4.377	0.020	2
138	1	30	SER	CA	C	60.534	0.300	1
139	1	30	SER	CB	C	64.436	0.300	1
140	1	30	SER	N	N	114.499	0.300	1
141	1	31	GLY	H	H	8.062	0.020	1
142	1	31	GLY	HA2	H	3.929	0.020	2
143	1	31	GLY	HA3	H	3.929	0.020	2
144	1	31	GLY	CA	C	46.593	0.300	1
145	1	31	GLY	N	N	110.919	0.300	1
146	1	32	LEU	H	H	7.745	0.020	1
147	1	32	LEU	HA	H	4.184	0.020	1
148	1	32	LEU	HB2	H	1.701	0.020	2
149	1	32	LEU	HB3	H	1.701	0.020	2
150	1	32	LEU	HG	H	1.870	0.020	1
151	1	32	LEU	HD11	H	0.842	0.020	2
152	1	32	LEU	HD12	H	0.842	0.020	2
153	1	32	LEU	HD13	H	0.842	0.020	2
154	1	32	LEU	HD21	H	0.842	0.020	2
155	1	32	LEU	HD22	H	0.842	0.020	2
156	1	32	LEU	HD23	H	0.842	0.020	2
157	1	32	LEU	CA	C	55.489	0.300	1
158	1	32	LEU	CB	C	44.405	0.300	1
159	1	32	LEU	N	N	119.705	0.300	1
160	1	33	ARG	H	H	8.229	0.020	1
161	1	33	ARG	HA	H	4.483	0.020	1
162	1	33	ARG	HB2	H	1.867	0.020	2
163	1	33	ARG	HB3	H	1.867	0.020	2
164	1	33	ARG	HG2	H	1.597	0.020	2
165	1	33	ARG	HG3	H	1.597	0.020	2
166	1	33	ARG	HD2	H	3.092	0.020	2
167	1	33	ARG	HD3	H	3.092	0.020	2
168	1	33	ARG	CA	C	54.363	0.300	1
169	1	33	ARG	CB	C	34.909	0.300	1
170	1	33	ARG	N	N	117.884	0.300	1
171	1	34	ASP	H	H	8.418	0.020	1
172	1	34	ASP	HA	H	4.484	0.020	1
173	1	34	ASP	HB2	H	2.756	0.020	2
174	1	34	ASP	HB3	H	2.756	0.020	2
175	1	34	ASP	CA	C	56.390	0.300	1
176	1	34	ASP	CB	C	40.808	0.300	1
177	1	34	ASP	N	N	116.140	0.300	1
178	1	35	MET	H	H	7.957	0.020	1
179	1	35	MET	HA	H	4.418	0.020	1
180	1	35	MET	HB2	H	1.670	0.020	4
181	1	35	MET	HB3	H	1.670	0.020	4
182	1	35	MET	HG2	H	1.984	0.020	4
183	1	35	MET	HG3	H	1.984	0.020	4
184	1	35	MET	CA	C	59.899	0.300	1
185	1	35	MET	N	N	122.690	0.300	1
186	1	36	PRO	HA	H	4.211	0.020	1
187	1	36	PRO	HB2	H	2.288	0.020	4
188	1	36	PRO	HB3	H	1.824	0.020	4
189	1	36	PRO	HG2	H	1.984	0.020	4
190	1	36	PRO	HG3	H	1.984	0.020	4
191	1	36	PRO	HD2	H	3.954	0.020	2
192	1	36	PRO	HD3	H	3.954	0.020	2
193	1	36	PRO	CA	C	66.907	0.300	1
194	1	36	PRO	CB	C	31.980	0.300	1
195	1	37	LEU	H	H	6.935	0.020	1
196	1	37	LEU	HA	H	3.912	0.020	1
197	1	37	LEU	HB2	H	1.674	0.020	2
198	1	37	LEU	HB3	H	1.674	0.020	2
199	1	37	LEU	HG	H	1.674	0.020	1
200	1	37	LEU	HD11	H	0.826	0.020	2
201	1	37	LEU	HD12	H	0.826	0.020	2
202	1	37	LEU	HD13	H	0.826	0.020	2
203	1	37	LEU	HD21	H	0.826	0.020	2
204	1	37	LEU	HD22	H	0.826	0.020	2
205	1	37	LEU	HD23	H	0.826	0.020	2
206	1	37	LEU	CA	C	57.986	0.300	1
207	1	37	LEU	CB	C	39.458	0.300	1
208	1	37	LEU	N	N	117.868	0.300	1
209	1	38	LEU	H	H	7.856	0.020	1
210	1	38	LEU	HA	H	4.225	0.020	1
211	1	38	LEU	HB2	H	2.042	0.020	2
212	1	38	LEU	HB3	H	2.042	0.020	2
213	1	38	LEU	HG	H	1.511	0.020	1
214	1	38	LEU	HD11	H	0.859	0.020	2
215	1	38	LEU	HD12	H	0.859	0.020	2
216	1	38	LEU	HD13	H	0.859	0.020	2
217	1	38	LEU	HD21	H	0.859	0.020	2
218	1	38	LEU	HD22	H	0.859	0.020	2
219	1	38	LEU	HD23	H	0.859	0.020	2
220	1	38	LEU	CA	C	59.224	0.300	1
221	1	38	LEU	CB	C	41.122	0.300	1
222	1	38	LEU	N	N	124.542	0.300	1
223	1	39	SER	H	H	8.775	0.020	1
224	1	39	SER	HA	H	4.799	0.020	1
225	1	39	SER	HB2	H	3.887	0.020	2
226	1	39	SER	HB3	H	3.887	0.020	2
227	1	39	SER	CA	C	62.012	0.300	1
228	1	39	SER	CB	C	63.340	0.300	1
229	1	39	SER	N	N	112.053	0.300	1
230	1	40	CYS	H	H	7.514	0.020	1
231	1	40	CYS	HA	H	4.256	0.020	1
232	1	40	CYS	HB2	H	3.027	0.020	2
233	1	40	CYS	HB3	H	3.027	0.020	2
234	1	40	CYS	CA	C	62.979	0.300	1
235	1	40	CYS	CB	C	27.050	0.300	1
236	1	40	CYS	N	N	122.778	0.300	1
237	1	41	LEU	H	H	8.659	0.020	1
238	1	41	LEU	HA	H	3.897	0.020	1
239	1	41	LEU	HB2	H	1.419	0.020	2
240	1	41	LEU	HB3	H	1.419	0.020	2
241	1	41	LEU	HD11	H	0.854	0.020	2
242	1	41	LEU	HD12	H	0.854	0.020	2
243	1	41	LEU	HD13	H	0.854	0.020	2
244	1	41	LEU	HD21	H	0.854	0.020	2
245	1	41	LEU	HD22	H	0.854	0.020	2
246	1	41	LEU	HD23	H	0.854	0.020	2
247	1	41	LEU	CA	C	58.243	0.300	1
248	1	41	LEU	CB	C	43.260	0.300	1
249	1	41	LEU	N	N	118.860	0.300	1
250	1	42	GLU	H	H	9.090	0.020	1
251	1	42	GLU	HA	H	4.138	0.020	1
252	1	42	GLU	HB2	H	1.890	0.020	2
253	1	42	GLU	HB3	H	1.890	0.020	2
254	1	42	GLU	HG2	H	2.484	0.020	2
255	1	42	GLU	HG3	H	2.484	0.020	2
256	1	42	GLU	CA	C	59.787	0.300	1
257	1	42	GLU	CB	C	30.444	0.300	1
258	1	42	GLU	N	N	118.640	0.300	1
259	1	43	SER	H	H	7.532	0.020	1
260	1	43	SER	HA	H	4.194	0.020	1
261	1	43	SER	HB2	H	3.897	0.020	2
262	1	43	SER	HB3	H	3.265	0.020	2
263	1	43	SER	CA	C	61.395	0.300	1
264	1	43	SER	CB	C	63.341	0.300	1
265	1	43	SER	N	N	113.504	0.300	1
266	1	44	LEU	H	H	8.957	0.020	1
267	1	44	LEU	HA	H	4.375	0.020	1
268	1	44	LEU	HB2	H	2.071	0.020	2
269	1	44	LEU	HB3	H	2.071	0.020	2
270	1	44	LEU	HG	H	1.158	0.020	1
271	1	44	LEU	HD11	H	0.788	0.020	2
272	1	44	LEU	HD12	H	0.788	0.020	2
273	1	44	LEU	HD13	H	0.788	0.020	2
274	1	44	LEU	HD21	H	0.788	0.020	2
275	1	44	LEU	HD22	H	0.788	0.020	2
276	1	44	LEU	HD23	H	0.788	0.020	2
277	1	44	LEU	CA	C	57.727	0.300	1
278	1	44	LEU	CB	C	40.739	0.300	1
279	1	44	LEU	N	N	125.153	0.300	1
280	1	45	ARG	H	H	8.655	0.020	1
281	1	45	ARG	HB2	H	2.049	0.020	2
282	1	45	ARG	HB3	H	2.049	0.020	2
283	1	45	ARG	HG2	H	2.049	0.020	2
284	1	45	ARG	HG3	H	2.049	0.020	2
285	1	45	ARG	HD2	H	3.546	0.020	2
286	1	45	ARG	HD3	H	3.546	0.020	2
287	1	45	ARG	CA	C	61.306	0.300	1
288	1	45	ARG	CB	C	29.321	0.300	1
289	1	45	ARG	N	N	121.465	0.300	1
290	1	46	VAL	H	H	7.345	0.020	1
291	1	46	VAL	HA	H	3.488	0.020	1
292	1	46	VAL	HB	H	2.174	0.020	1
293	1	46	VAL	HG11	H	0.875	0.020	2
294	1	46	VAL	HG12	H	0.875	0.020	2
295	1	46	VAL	HG13	H	0.875	0.020	2
296	1	46	VAL	HG21	H	0.875	0.020	2
297	1	46	VAL	HG22	H	0.875	0.020	2
298	1	46	VAL	HG23	H	0.875	0.020	2
299	1	46	VAL	CA	C	67.097	0.300	1
300	1	46	VAL	CB	C	31.810	0.300	1
301	1	46	VAL	N	N	118.330	0.300	1
302	1	47	SER	H	H	8.038	0.020	1
303	1	47	SER	HA	H	4.343	0.020	1
304	1	47	SER	HB2	H	3.875	0.020	2
305	1	47	SER	HB3	H	3.583	0.020	2
306	1	47	SER	CA	C	63.286	0.300	1
307	1	47	SER	N	N	118.143	0.300	1
308	1	48	LEU	H	H	8.778	0.020	1
309	1	48	LEU	HA	H	4.571	0.020	1
310	1	48	LEU	HB2	H	2.006	0.020	2
311	1	48	LEU	HB3	H	2.006	0.020	2
312	1	48	LEU	HG	H	1.180	0.020	1
313	1	48	LEU	HD11	H	0.832	0.020	2
314	1	48	LEU	HD12	H	0.832	0.020	2
315	1	48	LEU	HD13	H	0.832	0.020	2
316	1	48	LEU	HD21	H	0.832	0.020	2
317	1	48	LEU	HD22	H	0.832	0.020	2
318	1	48	LEU	HD23	H	0.832	0.020	2
319	1	48	LEU	CA	C	57.728	0.300	1
320	1	48	LEU	CB	C	43.893	0.300	1
321	1	48	LEU	N	N	120.270	0.300	1
322	1	49	ASN	H	H	7.643	0.020	1
323	1	49	ASN	HA	H	4.927	0.020	1
324	1	49	ASN	HB2	H	2.677	0.020	2
325	1	49	ASN	HB3	H	2.485	0.020	2
326	1	49	ASN	CA	C	55.670	0.300	1
327	1	49	ASN	CB	C	40.664	0.300	1
328	1	49	ASN	N	N	114.017	0.300	1
329	1	50	ASN	H	H	7.941	0.020	1
330	1	50	ASN	HA	H	4.724	0.020	1
331	1	50	ASN	HB2	H	2.607	0.020	2
332	1	50	ASN	HB3	H	2.607	0.020	2
333	1	50	ASN	CA	C	54.228	0.300	1
334	1	50	ASN	CB	C	40.131	0.300	1
335	1	50	ASN	N	N	115.516	0.300	1
336	1	51	ASN	H	H	7.595	0.020	1
337	1	51	ASN	HA	H	4.766	0.020	1
338	1	51	ASN	HB2	H	2.310	0.020	2
339	1	51	ASN	HB3	H	2.310	0.020	2
340	1	51	ASN	CA	C	52.186	0.300	1
341	1	51	ASN	N	N	119.471	0.300	1
342	1	52	PRO	HA	H	4.679	0.020	1
343	1	52	PRO	HB2	H	2.440	0.020	4
344	1	52	PRO	HB3	H	2.140	0.020	4
345	1	52	PRO	HG2	H	2.006	0.020	4
346	1	52	PRO	HG3	H	2.006	0.020	4
347	1	52	PRO	HD2	H	3.766	0.020	2
348	1	52	PRO	HD3	H	3.505	0.020	2
349	1	52	PRO	CA	C	62.768	0.300	1
350	1	52	PRO	CB	C	32.856	0.300	1
351	1	53	VAL	H	H	8.801	0.020	1
352	1	53	VAL	HA	H	3.752	0.020	1
353	1	53	VAL	HB	H	2.136	0.020	1
354	1	53	VAL	HG11	H	1.035	0.020	2
355	1	53	VAL	HG12	H	1.035	0.020	2
356	1	53	VAL	HG13	H	1.035	0.020	2
357	1	53	VAL	HG21	H	1.035	0.020	2
358	1	53	VAL	HG22	H	1.035	0.020	2
359	1	53	VAL	HG23	H	1.035	0.020	2
360	1	53	VAL	CA	C	66.738	0.300	1
361	1	53	VAL	CB	C	31.576	0.300	1
362	1	53	VAL	N	N	121.442	0.300	1
363	1	54	SER	H	H	8.289	0.020	1
364	1	54	SER	HA	H	3.977	0.020	1
365	1	54	SER	HB2	H	3.658	0.020	2
366	1	54	SER	HB3	H	3.658	0.020	2
367	1	54	SER	CA	C	61.151	0.300	1
368	1	54	SER	CB	C	69.666	0.300	1
369	1	54	SER	N	N	114.370	0.300	1
370	1	55	TRP	H	H	8.027	0.020	1
371	1	55	TRP	HA	H	4.158	0.020	1
372	1	55	TRP	HB2	H	3.658	0.020	2
373	1	55	TRP	HB3	H	3.288	0.020	2
374	1	55	TRP	HD1	H	7.353	0.020	1
375	1	55	TRP	HE1	H	10.017	0.020	1
376	1	55	TRP	HE3	H	6.810	0.020	1
377	1	55	TRP	HZ2	H	7.179	0.020	1
378	1	55	TRP	HZ3	H	6.810	0.020	1
379	1	55	TRP	HH2	H	7.189	0.020	1
380	1	55	TRP	CA	C	62.212	0.300	1
381	1	55	TRP	CB	C	32.088	0.300	1
382	1	55	TRP	N	N	126.473	0.300	1
383	1	55	TRP	NE1	N	130.139	0.300	1
384	1	56	VAL	H	H	7.636	0.020	1
385	1	56	VAL	HA	H	3.657	0.020	1
386	1	56	VAL	HB	H	2.462	0.020	1
387	1	56	VAL	HG11	H	1.288	0.020	2
388	1	56	VAL	HG12	H	1.288	0.020	2
389	1	56	VAL	HG13	H	1.288	0.020	2
390	1	56	VAL	HG21	H	1.006	0.020	2
391	1	56	VAL	HG22	H	1.006	0.020	2
392	1	56	VAL	HG23	H	1.006	0.020	2
393	1	56	VAL	CA	C	67.926	0.300	1
394	1	56	VAL	N	N	120.596	0.300	1
395	1	57	GLN	H	H	8.356	0.020	1
396	1	57	GLN	HA	H	3.419	0.020	1
397	1	57	GLN	HB2	H	1.708	0.020	2
398	1	57	GLN	HB3	H	1.708	0.020	2
399	1	57	GLN	HG2	H	1.810	0.020	2
400	1	57	GLN	HG3	H	1.810	0.020	2
401	1	57	GLN	CA	C	59.067	0.300	1
402	1	57	GLN	CB	C	28.101	0.300	1
403	1	57	GLN	N	N	117.842	0.300	1
404	1	58	THR	H	H	7.453	0.020	1
405	1	58	THR	HA	H	4.020	0.020	1
406	1	58	THR	HB	H	3.977	0.020	1
407	1	58	THR	HG21	H	1.160	0.020	1
408	1	58	THR	HG22	H	1.160	0.020	1
409	1	58	THR	HG23	H	1.160	0.020	1
410	1	58	THR	CA	C	65.852	0.300	1
411	1	58	THR	CB	C	68.573	0.300	1
412	1	58	THR	N	N	114.688	0.300	1
413	1	59	PHE	H	H	7.555	0.020	1
414	1	59	PHE	HA	H	3.984	0.020	1
415	1	59	PHE	HB2	H	3.505	0.020	2
416	1	59	PHE	HB3	H	2.527	0.020	2
417	1	59	PHE	HD1	H	7.027	0.020	1
418	1	59	PHE	HE1	H	7.136	0.020	3
419	1	59	PHE	HE2	H	7.136	0.020	3
420	1	59	PHE	CA	C	62.622	0.300	1
421	1	59	PHE	CB	C	39.179	0.300	1
422	1	59	PHE	N	N	123.561	0.300	1
423	1	60	GLY	H	H	8.544	0.020	1
424	1	60	GLY	HA2	H	4.114	0.020	2
425	1	60	GLY	HA3	H	4.114	0.020	2
426	1	60	GLY	CA	C	47.532	0.300	1
427	1	60	GLY	N	N	128.256	0.300	1
428	1	61	ALA	H	H	9.038	0.020	1
429	1	61	ALA	HA	H	3.933	0.020	1
430	1	61	ALA	HB1	H	1.455	0.020	1
431	1	61	ALA	HB2	H	1.455	0.020	1
432	1	61	ALA	HB3	H	1.455	0.020	1
433	1	61	ALA	CA	C	55.420	0.300	1
434	1	61	ALA	CB	C	18.604	0.300	1
435	1	61	ALA	N	N	123.033	0.300	1
436	1	62	GLU	H	H	9.068	0.020	1
437	1	62	GLU	HA	H	4.017	0.020	1
438	1	62	GLU	HB2	H	2.147	0.020	2
439	1	62	GLU	HB3	H	2.147	0.020	2
440	1	62	GLU	HG2	H	2.243	0.020	2
441	1	62	GLU	HG3	H	2.243	0.020	2
442	1	62	GLU	CA	C	59.563	0.300	1
443	1	62	GLU	CB	C	29.510	0.300	1
444	1	62	GLU	N	N	118.850	0.300	1
445	1	63	GLY	H	H	7.746	0.020	1
446	1	63	GLY	HA2	H	3.892	0.020	2
447	1	63	GLY	HA3	H	3.892	0.020	2
448	1	63	GLY	CA	C	46.664	0.300	1
449	1	63	GLY	N	N	111.727	0.300	1
450	1	64	LEU	H	H	7.859	0.020	1
451	1	64	LEU	HA	H	3.526	0.020	1
452	1	64	LEU	HB2	H	1.571	0.020	2
453	1	64	LEU	HB3	H	1.571	0.020	2
454	1	64	LEU	HG	H	1.310	0.020	1
455	1	64	LEU	HD11	H	0.854	0.020	2
456	1	64	LEU	HD12	H	0.854	0.020	2
457	1	64	LEU	HD13	H	0.854	0.020	2
458	1	64	LEU	HD21	H	0.854	0.020	2
459	1	64	LEU	HD22	H	0.854	0.020	2
460	1	64	LEU	HD23	H	0.854	0.020	2
461	1	64	LEU	CA	C	58.413	0.300	1
462	1	64	LEU	CB	C	40.515	0.300	1
463	1	64	LEU	N	N	122.422	0.300	1
464	1	65	ALA	H	H	8.281	0.020	1
465	1	65	ALA	HA	H	3.902	0.020	1
466	1	65	ALA	HB1	H	1.421	0.020	1
467	1	65	ALA	HB2	H	1.421	0.020	1
468	1	65	ALA	HB3	H	1.421	0.020	1
469	1	65	ALA	CA	C	55.535	0.300	1
470	1	65	ALA	CB	C	18.138	0.300	1
471	1	65	ALA	N	N	119.505	0.300	1
472	1	66	SER	H	H	7.558	0.020	1
473	1	66	SER	HA	H	4.774	0.020	1
474	1	66	SER	HB2	H	4.158	0.020	2
475	1	66	SER	HB3	H	3.940	0.020	2
476	1	66	SER	CA	C	62.818	0.300	1
477	1	66	SER	N	N	113.702	0.300	1
478	1	67	LEU	H	H	7.617	0.020	1
479	1	67	LEU	HA	H	4.005	0.020	1
480	1	67	LEU	HB2	H	2.071	0.020	2
481	1	67	LEU	HB3	H	2.071	0.020	2
482	1	67	LEU	HG	H	1.288	0.020	1
483	1	67	LEU	HD11	H	0.747	0.020	2
484	1	67	LEU	HD12	H	0.747	0.020	2
485	1	67	LEU	HD13	H	0.747	0.020	2
486	1	67	LEU	HD21	H	0.747	0.020	2
487	1	67	LEU	HD22	H	0.747	0.020	2
488	1	67	LEU	HD23	H	0.747	0.020	2
489	1	67	LEU	CA	C	58.266	0.300	1
490	1	67	LEU	CB	C	42.927	0.300	1
491	1	67	LEU	N	N	121.713	0.300	1
492	1	68	LEU	H	H	8.537	0.020	1
493	1	68	LEU	HA	H	3.718	0.020	1
494	1	68	LEU	HB2	H	2.139	0.020	2
495	1	68	LEU	HB3	H	1.939	0.020	2
496	1	68	LEU	HG	H	1.342	0.020	1
497	1	68	LEU	HD11	H	0.810	0.020	2
498	1	68	LEU	HD12	H	0.810	0.020	2
499	1	68	LEU	HD13	H	0.810	0.020	2
500	1	68	LEU	HD21	H	0.810	0.020	2
501	1	68	LEU	HD22	H	0.810	0.020	2
502	1	68	LEU	HD23	H	0.810	0.020	2
503	1	68	LEU	CA	C	57.985	0.300	1
504	1	68	LEU	CB	C	39.828	0.300	1
505	1	68	LEU	N	N	117.492	0.300	1
506	1	69	ASP	H	H	8.337	0.020	1
507	1	69	ASP	HA	H	4.449	0.020	1
508	1	69	ASP	HB2	H	2.694	0.020	2
509	1	69	ASP	HB3	H	2.694	0.020	2
510	1	69	ASP	CA	C	57.908	0.300	1
511	1	69	ASP	CB	C	41.370	0.300	1
512	1	69	ASP	N	N	119.643	0.300	1
513	1	70	ILE	H	H	7.318	0.020	1
514	1	70	ILE	HA	H	3.658	0.020	1
515	1	70	ILE	HB	H	1.962	0.020	1
516	1	70	ILE	HG12	H	1.593	0.020	2
517	1	70	ILE	HG13	H	1.593	0.020	2
518	1	70	ILE	HD11	H	0.875	0.020	1
519	1	70	ILE	HD12	H	0.875	0.020	1
520	1	70	ILE	HD13	H	0.875	0.020	1
521	1	70	ILE	CA	C	65.381	0.300	1
522	1	70	ILE	N	N	119.138	0.300	1
523	1	71	LEU	H	H	8.111	0.020	1
524	1	71	LEU	HA	H	4.375	0.020	1
525	1	71	LEU	HB2	H	1.962	0.020	2
526	1	71	LEU	HB3	H	1.962	0.020	2
527	1	71	LEU	HD11	H	0.810	0.020	2
528	1	71	LEU	HD12	H	0.810	0.020	2
529	1	71	LEU	HD13	H	0.810	0.020	2
530	1	71	LEU	HD21	H	0.810	0.020	2
531	1	71	LEU	HD22	H	0.810	0.020	2
532	1	71	LEU	HD23	H	0.810	0.020	2
533	1	71	LEU	CA	C	58.346	0.300	1
534	1	71	LEU	CB	C	41.983	0.300	1
535	1	71	LEU	N	N	120.439	0.300	1
536	1	72	LYS	H	H	8.559	0.020	1
537	1	72	LYS	HA	H	3.638	0.020	1
538	1	72	LYS	HB2	H	1.986	0.020	2
539	1	72	LYS	HB3	H	1.986	0.020	2
540	1	72	LYS	HG2	H	1.375	0.020	2
541	1	72	LYS	HG3	H	1.632	0.020	2
542	1	72	LYS	CA	C	60.972	0.300	1
543	1	72	LYS	CB	C	33.034	0.300	1
544	1	72	LYS	N	N	117.728	0.300	1
545	1	73	ARG	H	H	7.567	0.020	1
546	1	73	ARG	HA	H	4.043	0.020	1
547	1	73	ARG	HB2	H	1.986	0.020	2
548	1	73	ARG	HB3	H	1.819	0.020	2
549	1	73	ARG	HG2	H	1.377	0.020	2
550	1	73	ARG	HG3	H	1.377	0.020	2
551	1	73	ARG	CA	C	60.019	0.300	1
552	1	73	ARG	CB	C	29.856	0.300	1
553	1	73	ARG	N	N	117.861	0.300	1
554	1	74	LEU	H	H	8.426	0.020	1
555	1	74	LEU	HA	H	4.092	0.020	1
556	1	74	LEU	HB2	H	1.875	0.020	2
557	1	74	LEU	HB3	H	1.875	0.020	2
558	1	74	LEU	HG	H	1.135	0.020	1
559	1	74	LEU	HD11	H	0.540	0.020	2
560	1	74	LEU	HD12	H	0.540	0.020	2
561	1	74	LEU	HD13	H	0.540	0.020	2
562	1	74	LEU	HD21	H	0.852	0.020	2
563	1	74	LEU	HD22	H	0.852	0.020	2
564	1	74	LEU	HD23	H	0.852	0.020	2
565	1	74	LEU	CA	C	57.986	0.300	1
566	1	74	LEU	CB	C	41.961	0.300	1
567	1	74	LEU	N	N	118.127	0.300	1
568	1	75	HIS	H	H	8.634	0.020	1
569	1	75	HIS	HA	H	4.506	0.020	1
570	1	75	HIS	HB2	H	3.245	0.020	2
571	1	75	HIS	HB3	H	3.245	0.020	2
572	1	75	HIS	HD2	H	6.774	0.020	1
573	1	75	HIS	HE1	H	7.294	0.020	1
574	1	75	HIS	CA	C	58.206	0.300	1
575	1	75	HIS	CB	C	30.439	0.300	1
576	1	75	HIS	N	N	118.289	0.300	1
577	1	76	ASP	H	H	8.051	0.020	1
578	1	76	ASP	HA	H	4.592	0.020	1
579	1	76	ASP	HB2	H	2.748	0.020	2
580	1	76	ASP	HB3	H	2.748	0.020	2
581	1	76	ASP	CA	C	55.849	0.300	1
582	1	76	ASP	CB	C	41.160	0.300	1
583	1	76	ASP	N	N	117.623	0.300	1
584	1	77	GLU	H	H	7.523	0.020	1
585	1	77	GLU	HA	H	4.243	0.020	1
586	1	77	GLU	HB2	H	2.109	0.020	2
587	1	77	GLU	HB3	H	2.109	0.020	2
588	1	77	GLU	HG2	H	2.467	0.020	2
589	1	77	GLU	HG3	H	2.467	0.020	2
590	1	77	GLU	CA	C	57.054	0.300	1
591	1	77	GLU	CB	C	30.149	0.300	1
592	1	77	GLU	N	N	121.934	0.300	1
593	1	78	LYS	H	H	8.139	0.020	1
594	1	78	LYS	HA	H	4.368	0.020	1
595	1	78	LYS	HB2	H	1.999	0.020	2
596	1	78	LYS	HB3	H	1.999	0.020	2
597	1	78	LYS	HG2	H	1.510	0.020	2
598	1	78	LYS	HG3	H	1.510	0.020	2
599	1	78	LYS	HD2	H	1.825	0.020	2
600	1	78	LYS	HD3	H	1.825	0.020	2
601	1	78	LYS	CA	C	56.390	0.300	1
602	1	78	LYS	CB	C	33.184	0.300	1
603	1	78	LYS	N	N	123.510	0.300	1
604	1	79	GLU	H	H	8.654	0.020	1
605	1	79	GLU	HA	H	4.185	0.020	1
606	1	79	GLU	HB2	H	2.025	0.020	2
607	1	79	GLU	HB3	H	2.025	0.020	2
608	1	79	GLU	HG2	H	2.302	0.020	2
609	1	79	GLU	HG3	H	2.302	0.020	2
610	1	79	GLU	CA	C	58.423	0.300	1
611	1	79	GLU	CB	C	30.346	0.300	1
612	1	79	GLU	N	N	121.721	0.300	1
613	1	80	GLU	H	H	8.854	0.020	1
614	1	80	GLU	HA	H	4.259	0.020	1
615	1	80	GLU	HB2	H	2.051	0.020	2
616	1	80	GLU	HB3	H	2.051	0.020	2
617	1	80	GLU	HG2	H	2.295	0.020	2
618	1	80	GLU	HG3	H	2.295	0.020	2
619	1	80	GLU	CA	C	58.439	0.300	1
620	1	80	GLU	CB	C	30.158	0.300	1
621	1	80	GLU	N	N	119.171	0.300	1
622	1	81	THR	H	H	7.797	0.020	1
623	1	81	THR	HA	H	4.412	0.020	1
624	1	81	THR	HG21	H	1.173	0.020	1
625	1	81	THR	HG22	H	1.173	0.020	1
626	1	81	THR	HG23	H	1.173	0.020	1
627	1	81	THR	CA	C	61.557	0.300	1
628	1	81	THR	CB	C	69.692	0.300	1
629	1	81	THR	N	N	111.254	0.300	1
630	1	82	ALA	H	H	7.968	0.020	1
631	1	82	ALA	HA	H	4.220	0.020	1
632	1	82	ALA	HB1	H	1.437	0.020	1
633	1	82	ALA	HB2	H	1.437	0.020	1
634	1	82	ALA	HB3	H	1.437	0.020	1
635	1	82	ALA	CA	C	53.546	0.300	1
636	1	82	ALA	CB	C	19.369	0.300	1
637	1	82	ALA	N	N	126.392	0.300	1
638	1	83	GLY	H	H	8.466	0.020	1
639	1	83	GLY	CA	C	45.647	0.300	1
640	1	83	GLY	N	N	109.621	0.300	1
641	1	84	SER	HB2	H	3.762	0.020	2
642	1	84	SER	HB3	H	3.762	0.020	2
643	1	84	SER	CA	C	60.507	0.300	1
644	1	84	SER	CB	C	63.819	0.300	1
645	1	85	TYR	H	H	9.001	0.020	1
646	1	85	TYR	HA	H	4.484	0.020	1
647	1	85	TYR	HB2	H	3.246	0.020	2
648	1	85	TYR	HB3	H	2.929	0.020	2
649	1	85	TYR	HD1	H	6.904	0.020	3
650	1	85	TYR	HD2	H	6.904	0.020	3
651	1	85	TYR	CA	C	59.710	0.300	1
652	1	85	TYR	CB	C	38.796	0.300	1
653	1	85	TYR	N	N	120.001	0.300	1
654	1	86	ASP	H	H	7.959	0.020	1
655	1	86	ASP	HA	H	4.367	0.020	1
656	1	86	ASP	HB2	H	2.766	0.020	2
657	1	86	ASP	HB3	H	2.766	0.020	2
658	1	86	ASP	CA	C	59.531	0.300	1
659	1	86	ASP	CB	C	40.063	0.300	1
660	1	86	ASP	N	N	121.883	0.300	1
661	1	87	SER	H	H	8.749	0.020	1
662	1	87	SER	CA	C	62.721	0.300	1
663	1	87	SER	N	N	115.726	0.300	1
664	1	88	ARG	HA	H	4.199	0.020	1
665	1	88	ARG	HB2	H	2.027	0.020	2
666	1	88	ARG	HB3	H	2.027	0.020	2
667	1	88	ARG	CA	C	59.515	0.300	1
668	1	88	ARG	CB	C	30.650	0.300	1
669	1	89	ASN	H	H	8.860	0.020	1
670	1	89	ASN	HA	H	4.712	0.020	1
671	1	89	ASN	HB2	H	2.788	0.020	2
672	1	89	ASN	HB3	H	2.788	0.020	2
673	1	89	ASN	CA	C	56.982	0.300	1
674	1	89	ASN	CB	C	38.670	0.300	1
675	1	89	ASN	N	N	120.619	0.300	1
676	1	90	LYS	H	H	8.533	0.020	1
677	1	90	LYS	HA	H	3.629	0.020	1
678	1	90	LYS	HB2	H	1.760	0.020	2
679	1	90	LYS	HB3	H	1.760	0.020	2
680	1	90	LYS	HG2	H	2.006	0.020	4
681	1	90	LYS	HG3	H	2.006	0.020	4
682	1	90	LYS	CA	C	61.290	0.300	1
683	1	90	LYS	CB	C	34.782	0.300	1
684	1	90	LYS	N	N	119.420	0.300	1
685	1	91	HIS	H	H	8.049	0.020	1
686	1	91	HIS	HA	H	4.310	0.020	1
687	1	91	HIS	HB2	H	3.266	0.020	2
688	1	91	HIS	HB3	H	3.266	0.020	2
689	1	91	HIS	CA	C	57.868	0.300	1
690	1	91	HIS	CB	C	32.538	0.300	1
691	1	91	HIS	N	N	116.814	0.300	1
692	1	92	GLU	H	H	8.696	0.020	1
693	1	92	GLU	HA	H	3.801	0.020	1
694	1	92	GLU	HB2	H	1.765	0.020	2
695	1	92	GLU	HB3	H	1.765	0.020	2
696	1	92	GLU	HG2	H	2.528	0.020	2
697	1	92	GLU	HG3	H	2.528	0.020	2
698	1	92	GLU	CA	C	59.787	0.300	1
699	1	92	GLU	CB	C	29.008	0.300	1
700	1	92	GLU	N	N	120.619	0.300	1
701	1	93	ILE	H	H	8.270	0.020	1
702	1	93	ILE	HA	H	3.583	0.020	1
703	1	93	ILE	HB	H	2.093	0.020	1
704	1	93	ILE	HG12	H	1.419	0.020	2
705	1	93	ILE	HG13	H	1.419	0.020	2
706	1	93	ILE	HD11	H	0.832	0.020	1
707	1	93	ILE	HD12	H	0.832	0.020	1
708	1	93	ILE	HD13	H	0.832	0.020	1
709	1	93	ILE	CA	C	67.661	0.300	1
710	1	93	ILE	N	N	119.209	0.300	1
711	1	94	ILE	H	H	7.868	0.020	1
712	1	94	ILE	HA	H	3.539	0.020	1
713	1	94	ILE	HB	H	1.921	0.020	1
714	1	94	ILE	HG21	H	0.690	0.020	1
715	1	94	ILE	HG22	H	0.690	0.020	1
716	1	94	ILE	HG23	H	0.690	0.020	1
717	1	94	ILE	HD11	H	0.810	0.020	1
718	1	94	ILE	HD12	H	0.810	0.020	1
719	1	94	ILE	HD13	H	0.810	0.020	1
720	1	94	ILE	CA	C	64.935	0.300	1
721	1	94	ILE	N	N	121.147	0.300	1
722	1	95	ARG	H	H	8.589	0.020	1
723	1	95	ARG	HA	H	4.002	0.020	1
724	1	95	ARG	HB2	H	1.636	0.020	4
725	1	95	ARG	HB3	H	1.636	0.020	4
726	1	95	ARG	HG2	H	1.436	0.020	4
727	1	95	ARG	HG3	H	1.436	0.020	4
728	1	95	ARG	CA	C	60.859	0.300	1
729	1	95	ARG	N	N	119.824	0.300	1
730	1	96	CYS	H	H	8.521	0.020	1
731	1	96	CYS	HA	H	3.933	0.020	1
732	1	96	CYS	HB2	H	2.766	0.020	2
733	1	96	CYS	HB3	H	2.549	0.020	2
734	1	96	CYS	CA	C	65.838	0.300	1
735	1	96	CYS	N	N	120.388	0.300	1
736	1	97	LEU	H	H	8.760	0.020	1
737	1	97	LEU	HA	H	3.933	0.020	1
738	1	97	LEU	HB2	H	1.962	0.020	2
739	1	97	LEU	HB3	H	1.962	0.020	2
740	1	97	LEU	HG	H	1.310	0.020	1
741	1	97	LEU	HD11	H	0.788	0.020	2
742	1	97	LEU	HD12	H	0.788	0.020	2
743	1	97	LEU	HD13	H	0.788	0.020	2
744	1	97	LEU	HD21	H	0.788	0.020	2
745	1	97	LEU	HD22	H	0.788	0.020	2
746	1	97	LEU	HD23	H	0.788	0.020	2
747	1	97	LEU	CA	C	58.526	0.300	1
748	1	97	LEU	N	N	120.613	0.300	1
749	1	98	LYS	H	H	8.110	0.020	1
750	1	98	LYS	HA	H	3.653	0.020	1
751	1	98	LYS	HB2	H	2.055	0.020	2
752	1	98	LYS	HB3	H	2.055	0.020	2
753	1	98	LYS	HG2	H	1.525	0.020	2
754	1	98	LYS	HG3	H	1.525	0.020	2
755	1	98	LYS	CA	C	60.527	0.300	1
756	1	98	LYS	N	N	118.828	0.300	1
757	1	99	ALA	H	H	7.096	0.020	1
758	1	99	ALA	HA	H	3.897	0.020	1
759	1	99	ALA	HB1	H	1.368	0.020	1
760	1	99	ALA	HB2	H	1.368	0.020	1
761	1	99	ALA	HB3	H	1.368	0.020	1
762	1	99	ALA	CA	C	55.067	0.300	1
763	1	99	ALA	N	N	117.680	0.300	1
764	1	100	PHE	H	H	8.846	0.020	1
765	1	100	PHE	HA	H	3.935	0.020	1
766	1	100	PHE	HB2	H	3.136	0.020	2
767	1	100	PHE	HB3	H	2.766	0.020	2
768	1	100	PHE	HE1	H	7.418	0.020	3
769	1	100	PHE	HE2	H	7.418	0.020	3
770	1	100	PHE	CA	C	62.207	0.300	1
771	1	100	PHE	N	N	120.230	0.300	1
772	1	101	MET	H	H	8.062	0.020	1
773	1	101	MET	HA	H	3.834	0.020	1
774	1	101	MET	HB2	H	2.021	0.020	4
775	1	101	MET	HB3	H	2.021	0.020	4
776	1	101	MET	HG2	H	2.253	0.020	4
777	1	101	MET	HG3	H	2.253	0.020	4
778	1	101	MET	CA	C	56.957	0.300	1
779	1	101	MET	N	N	110.670	0.300	1
780	1	102	ASN	H	H	7.211	0.020	1
781	1	102	ASN	HB2	H	3.300	0.020	1
782	1	102	ASN	HB3	H	2.931	0.020	1
783	1	102	ASN	CA	C	52.435	0.300	1
784	1	102	ASN	N	N	115.937	0.300	1
785	1	103	ASN	H	H	7.938	0.020	1
786	1	103	ASN	HA	H	5.011	0.020	1
787	1	103	ASN	HB2	H	2.871	0.020	2
788	1	103	ASN	HB3	H	2.871	0.020	2
789	1	103	ASN	CA	C	53.015	0.300	1
790	1	103	ASN	N	N	113.792	0.300	1
791	1	104	LYS	H	H	7.823	0.020	1
792	1	104	LYS	N	N	118.736	0.300	1
793	1	105	PHE	H	H	8.492	0.020	1
794	1	105	PHE	HD1	H	7.179	0.020	3
795	1	105	PHE	HD2	H	7.179	0.020	3
796	1	105	PHE	CA	C	61.512	0.300	1
797	1	105	PHE	N	N	121.408	0.300	1
798	1	106	GLY	H	H	9.052	0.020	1
799	1	106	GLY	HA2	H	2.953	0.020	1
800	1	106	GLY	HA3	H	3.342	0.020	1
801	1	106	GLY	CA	C	47.000	0.300	1
802	1	106	GLY	N	N	113.771	0.300	1
803	1	107	ILE	H	H	7.439	0.020	1
804	1	107	ILE	HA	H	3.595	0.020	1
805	1	107	ILE	HB	H	2.027	0.020	1
806	1	107	ILE	HG12	H	1.853	0.020	2
807	1	107	ILE	HG13	H	1.853	0.020	2
808	1	107	ILE	HG21	H	0.837	0.020	1
809	1	107	ILE	HG22	H	0.837	0.020	1
810	1	107	ILE	HG23	H	0.837	0.020	1
811	1	107	ILE	HD11	H	0.940	0.020	1
812	1	107	ILE	HD12	H	0.940	0.020	1
813	1	107	ILE	HD13	H	0.940	0.020	1
814	1	107	ILE	CA	C	66.736	0.300	1
815	1	107	ILE	N	N	121.400	0.300	1
816	1	108	LYS	H	H	7.543	0.020	1
817	1	108	LYS	HA	H	3.766	0.020	1
818	1	108	LYS	HB2	H	1.881	0.020	2
819	1	108	LYS	HB3	H	1.881	0.020	2
820	1	108	LYS	HG2	H	1.745	0.020	4
821	1	108	LYS	HG3	H	1.745	0.020	4
822	1	108	LYS	CA	C	60.070	0.300	1
823	1	108	LYS	N	N	119.256	0.300	1
824	1	109	THR	H	H	7.987	0.020	1
825	1	109	THR	HA	H	4.323	0.020	1
826	1	109	THR	HB	H	3.484	0.020	1
827	1	109	THR	HG21	H	1.245	0.020	1
828	1	109	THR	HG22	H	1.245	0.020	1
829	1	109	THR	HG23	H	1.245	0.020	1
830	1	109	THR	CA	C	67.198	0.300	1
831	1	109	THR	N	N	114.036	0.300	1
832	1	110	MET	H	H	8.214	0.020	1
833	1	110	MET	HA	H	3.984	0.020	1
834	1	110	MET	HB2	H	1.875	0.020	2
835	1	110	MET	HB3	H	1.875	0.020	2
836	1	110	MET	HG2	H	2.179	0.020	2
837	1	110	MET	HG3	H	2.179	0.020	2
838	1	110	MET	CA	C	58.804	0.300	1
839	1	110	MET	N	N	121.830	0.300	1
840	1	111	LEU	H	H	8.638	0.020	1
841	1	111	LEU	HA	H	3.918	0.020	1
842	1	111	LEU	HD11	H	0.810	0.020	2
843	1	111	LEU	HD12	H	0.810	0.020	2
844	1	111	LEU	HD13	H	0.810	0.020	2
845	1	111	LEU	HD21	H	0.810	0.020	2
846	1	111	LEU	HD22	H	0.810	0.020	2
847	1	111	LEU	HD23	H	0.810	0.020	2
848	1	112	GLU	H	H	8.089	0.020	1
849	1	112	GLU	HA	H	4.256	0.020	1
850	1	112	GLU	HB2	H	2.272	0.020	2
851	1	112	GLU	HB3	H	2.079	0.020	2
852	1	112	GLU	HG2	H	2.582	0.020	2
853	1	112	GLU	HG3	H	2.582	0.020	2
854	1	112	GLU	CA	C	57.175	0.300	1
855	1	113	THR	H	H	7.517	0.020	1
856	1	113	THR	HA	H	4.368	0.020	1
857	1	113	THR	HB	H	4.266	0.020	1
858	1	113	THR	HG21	H	1.390	0.020	1
859	1	113	THR	HG22	H	1.390	0.020	1
860	1	113	THR	HG23	H	1.390	0.020	1
861	1	113	THR	CA	C	62.129	0.300	1
862	1	113	THR	N	N	111.635	0.300	1
863	1	114	GLU	H	H	8.749	0.020	1
864	1	114	GLU	HA	H	4.212	0.020	1
865	1	114	GLU	HB2	H	2.053	0.020	2
866	1	114	GLU	HB3	H	2.053	0.020	2
867	1	114	GLU	HG2	H	2.311	0.020	2
868	1	114	GLU	HG3	H	2.311	0.020	2
869	1	114	GLU	CA	C	59.255	0.300	1
870	1	114	GLU	N	N	122.344	0.300	1
871	1	115	GLU	H	H	8.835	0.020	1
872	1	115	GLU	HA	H	4.625	0.020	1
873	1	115	GLU	HB2	H	2.181	0.020	2
874	1	115	GLU	HB3	H	2.181	0.020	2
875	1	115	GLU	CA	C	56.818	0.300	1
876	1	115	GLU	N	N	115.079	0.300	1
877	1	116	GLY	H	H	7.699	0.020	1
878	1	116	GLY	HA2	H	3.484	0.020	2
879	1	116	GLY	HA3	H	3.984	0.020	2
880	1	116	GLY	CA	C	49.698	0.300	1
881	1	116	GLY	N	N	107.796	0.300	1
882	1	117	ILE	H	H	7.961	0.020	1
883	1	117	ILE	HA	H	3.440	0.020	1
884	1	117	ILE	HB	H	1.897	0.020	1
885	1	117	ILE	HG12	H	1.419	0.020	2
886	1	117	ILE	HG13	H	1.419	0.020	2
887	1	117	ILE	HD11	H	0.767	0.020	4
888	1	117	ILE	HD12	H	0.767	0.020	4
889	1	117	ILE	HD13	H	0.767	0.020	4
890	1	117	ILE	CA	C	65.992	0.300	1
891	1	117	ILE	N	N	118.249	0.300	1
892	1	118	LEU	H	H	8.202	0.020	1
893	1	118	LEU	HA	H	3.978	0.020	1
894	1	118	LEU	HB2	H	1.723	0.020	2
895	1	118	LEU	HB3	H	1.723	0.020	2
896	1	118	LEU	HD11	H	0.832	0.020	2
897	1	118	LEU	HD12	H	0.832	0.020	2
898	1	118	LEU	HD13	H	0.832	0.020	2
899	1	118	LEU	HD21	H	0.832	0.020	2
900	1	118	LEU	HD22	H	0.832	0.020	2
901	1	118	LEU	HD23	H	0.832	0.020	2
902	1	118	LEU	CA	C	58.792	0.300	1
903	1	118	LEU	N	N	121.696	0.300	1
904	1	119	LEU	H	H	8.441	0.020	1
905	1	119	LEU	HA	H	3.897	0.020	1
906	1	119	LEU	HB2	H	2.006	0.020	2
907	1	119	LEU	HB3	H	2.006	0.020	2
908	1	119	LEU	HG	H	1.310	0.020	1
909	1	119	LEU	HD11	H	0.836	0.020	2
910	1	119	LEU	HD12	H	0.836	0.020	2
911	1	119	LEU	HD13	H	0.836	0.020	2
912	1	119	LEU	HD21	H	0.836	0.020	2
913	1	119	LEU	HD22	H	0.836	0.020	2
914	1	119	LEU	HD23	H	0.836	0.020	2
915	1	119	LEU	CA	C	58.733	0.300	1
916	1	119	LEU	N	N	117.370	0.300	1
917	1	120	LEU	H	H	7.680	0.020	1
918	1	120	LEU	HA	H	4.049	0.020	1
919	1	120	LEU	HB2	H	1.723	0.020	2
920	1	120	LEU	HB3	H	1.723	0.020	2
921	1	120	LEU	HG	H	1.238	0.020	1
922	1	120	LEU	HD11	H	0.781	0.020	2
923	1	120	LEU	HD12	H	0.781	0.020	2
924	1	120	LEU	HD13	H	0.781	0.020	2
925	1	120	LEU	HD21	H	0.781	0.020	2
926	1	120	LEU	HD22	H	0.781	0.020	2
927	1	120	LEU	HD23	H	0.781	0.020	2
928	1	120	LEU	CA	C	58.227	0.300	1
929	1	120	LEU	N	N	119.657	0.300	1
930	1	121	VAL	H	H	8.496	0.020	1
931	1	121	VAL	HA	H	3.544	0.020	1
932	1	121	VAL	HB	H	1.722	0.020	1
933	1	121	VAL	HG11	H	0.854	0.020	2
934	1	121	VAL	HG12	H	0.854	0.020	2
935	1	121	VAL	HG13	H	0.854	0.020	2
936	1	121	VAL	HG21	H	0.854	0.020	2
937	1	121	VAL	HG22	H	0.854	0.020	2
938	1	121	VAL	HG23	H	0.854	0.020	2
939	1	121	VAL	CA	C	67.036	0.300	1
940	1	121	VAL	N	N	120.183	0.300	1
941	1	122	ARG	H	H	8.484	0.020	1
942	1	122	ARG	HA	H	4.427	0.020	1
943	1	122	ARG	HB2	H	1.500	0.020	2
944	1	122	ARG	HB3	H	1.500	0.020	2
945	1	122	ARG	HG2	H	1.293	0.020	2
946	1	122	ARG	HG3	H	1.293	0.020	2
947	1	122	ARG	CA	C	59.643	0.300	1
948	1	122	ARG	N	N	117.949	0.300	1
949	1	123	ALA	H	H	7.331	0.020	1
950	1	123	ALA	HA	H	4.071	0.020	1
951	1	123	ALA	HB1	H	1.602	0.020	1
952	1	123	ALA	HB2	H	1.602	0.020	1
953	1	123	ALA	HB3	H	1.602	0.020	1
954	1	123	ALA	CA	C	52.272	0.300	1
955	1	123	ALA	N	N	118.789	0.300	1
956	1	124	MET	H	H	7.312	0.020	1
957	1	124	MET	HA	H	4.071	0.020	1
958	1	124	MET	HB2	H	2.132	0.020	2
959	1	124	MET	HB3	H	2.132	0.020	2
960	1	124	MET	HG2	H	2.701	0.020	2
961	1	124	MET	HG3	H	2.701	0.020	2
962	1	124	MET	CA	C	56.046	0.300	1
963	1	124	MET	N	N	117.154	0.300	1
964	1	125	ASP	H	H	7.095	0.020	1
965	1	125	ASP	HA	H	5.071	0.020	1
966	1	125	ASP	HB2	H	2.658	0.020	2
967	1	125	ASP	HB3	H	2.658	0.020	2
968	1	125	ASP	CA	C	49.794	0.300	1
969	1	125	ASP	N	N	125.065	0.300	1
970	1	126	PRO	HA	H	4.140	0.020	1
971	1	126	PRO	HB2	H	2.000	0.020	2
972	1	126	PRO	HB3	H	2.000	0.020	2
973	1	126	PRO	HG2	H	2.200	0.020	2
974	1	126	PRO	HG3	H	2.200	0.020	2
975	1	126	PRO	HD2	H	3.771	0.020	2
976	1	126	PRO	HD3	H	3.049	0.020	2
977	1	126	PRO	CA	C	64.747	0.300	1
978	1	127	ALA	H	H	8.123	0.020	1
979	1	127	ALA	HA	H	4.230	0.020	1
980	1	127	ALA	HB1	H	1.419	0.020	1
981	1	127	ALA	HB2	H	1.419	0.020	1
982	1	127	ALA	HB3	H	1.419	0.020	1
983	1	127	ALA	CA	C	53.338	0.300	1
984	1	127	ALA	N	N	118.129	0.300	1
985	1	128	VAL	H	H	8.000	0.020	1
986	1	128	VAL	HA	H	4.331	0.020	1
987	1	128	VAL	HB	H	1.267	0.020	1
988	1	128	VAL	HG11	H	0.940	0.020	2
989	1	128	VAL	HG12	H	0.940	0.020	2
990	1	128	VAL	HG13	H	0.940	0.020	2
991	1	128	VAL	HG21	H	0.940	0.020	2
992	1	128	VAL	HG22	H	0.940	0.020	2
993	1	128	VAL	HG23	H	0.940	0.020	2
994	1	128	VAL	CA	C	59.249	0.300	1
995	1	128	VAL	N	N	119.412	0.300	1
996	1	129	PRO	HB2	H	1.955	0.020	2
997	1	129	PRO	HB3	H	1.955	0.020	2
998	1	129	PRO	HG2	H	2.300	0.020	2
999	1	129	PRO	HG3	H	2.300	0.020	2
1000	1	129	PRO	HD2	H	3.928	0.020	2
1001	1	129	PRO	HD3	H	3.928	0.020	2
1002	1	129	PRO	CA	C	66.485	0.300	1
1003	1	130	ASN	H	H	8.845	0.020	1
1004	1	130	ASN	HA	H	4.418	0.020	1
1005	1	130	ASN	HB2	H	2.760	0.020	2
1006	1	130	ASN	HB3	H	2.760	0.020	2
1007	1	130	ASN	CA	C	56.564	0.300	1
1008	1	130	ASN	N	N	113.330	0.300	1
1009	1	131	MET	H	H	6.971	0.020	1
1010	1	131	MET	HA	H	3.962	0.020	1
1011	1	131	MET	HG2	H	2.354	0.020	2
1012	1	131	MET	HG3	H	2.354	0.020	2
1013	1	131	MET	CA	C	59.112	0.300	1
1014	1	131	MET	N	N	119.943	0.300	1
1015	1	132	MET	H	H	7.998	0.020	1
1016	1	132	MET	HA	H	3.962	0.020	1
1017	1	132	MET	HB2	H	2.057	0.020	2
1018	1	132	MET	HB3	H	2.057	0.020	2
1019	1	132	MET	HG2	H	2.679	0.020	2
1020	1	132	MET	HG3	H	2.679	0.020	2
1021	1	132	MET	CA	C	60.963	0.300	1
1022	1	132	MET	N	N	118.861	0.300	1
1023	1	133	ILE	H	H	8.480	0.020	1
1024	1	133	ILE	HA	H	3.377	0.020	1
1025	1	133	ILE	HB	H	1.919	0.020	1
1026	1	133	ILE	HG12	H	1.745	0.020	2
1027	1	133	ILE	HG13	H	1.745	0.020	2
1028	1	133	ILE	HD11	H	0.832	0.020	1
1029	1	133	ILE	HD12	H	0.832	0.020	1
1030	1	133	ILE	HD13	H	0.832	0.020	1
1031	1	133	ILE	CA	C	66.477	0.300	1
1032	1	133	ILE	N	N	117.298	0.300	1
1033	1	134	ASP	H	H	6.970	0.020	1
1034	1	134	ASP	HA	H	4.592	0.020	1
1035	1	134	ASP	HB2	H	2.547	0.020	2
1036	1	134	ASP	HB3	H	2.547	0.020	2
1037	1	134	ASP	CA	C	58.390	0.300	1
1038	1	134	ASP	N	N	119.313	0.300	1
1039	1	135	ALA	H	H	8.650	0.020	1
1040	1	135	ALA	HA	H	3.891	0.020	1
1041	1	135	ALA	HB1	H	1.339	0.020	1
1042	1	135	ALA	HB2	H	1.339	0.020	1
1043	1	135	ALA	HB3	H	1.339	0.020	1
1044	1	135	ALA	CA	C	56.267	0.300	1
1045	1	135	ALA	N	N	122.243	0.300	1
1046	1	136	ALA	H	H	8.903	0.020	1
1047	1	136	ALA	HA	H	4.069	0.020	1
1048	1	136	ALA	HB1	H	1.301	0.020	1
1049	1	136	ALA	HB2	H	1.301	0.020	1
1050	1	136	ALA	HB3	H	1.301	0.020	1
1051	1	136	ALA	CA	C	55.824	0.300	1
1052	1	136	ALA	N	N	118.533	0.300	1
1053	1	137	LYS	H	H	8.198	0.020	1
1054	1	137	LYS	HA	H	3.651	0.020	1
1055	1	137	LYS	HB2	H	2.006	0.020	2
1056	1	137	LYS	HB3	H	2.006	0.020	2
1057	1	137	LYS	HG2	H	1.614	0.020	2
1058	1	137	LYS	HG3	H	1.614	0.020	2
1059	1	137	LYS	CA	C	60.818	0.300	1
1060	1	137	LYS	N	N	119.027	0.300	1
1061	1	138	LEU	H	H	7.551	0.020	1
1062	1	138	LEU	HA	H	3.988	0.020	1
1063	1	138	LEU	HB2	H	1.962	0.020	2
1064	1	138	LEU	HB3	H	1.962	0.020	2
1065	1	138	LEU	HG	H	1.310	0.020	1
1066	1	138	LEU	HD11	H	0.854	0.020	2
1067	1	138	LEU	HD12	H	0.854	0.020	2
1068	1	138	LEU	HD13	H	0.854	0.020	2
1069	1	138	LEU	HD21	H	0.854	0.020	2
1070	1	138	LEU	HD22	H	0.854	0.020	2
1071	1	138	LEU	HD23	H	0.854	0.020	2
1072	1	138	LEU	CA	C	58.788	0.300	1
1073	1	138	LEU	N	N	117.950	0.300	1
1074	1	139	LEU	H	H	8.174	0.020	1
1075	1	139	LEU	HB2	H	2.049	0.020	2
1076	1	139	LEU	HB3	H	2.049	0.020	2
1077	1	139	LEU	HG	H	1.185	0.020	1
1078	1	139	LEU	HD11	H	0.854	0.020	2
1079	1	139	LEU	HD12	H	0.854	0.020	2
1080	1	139	LEU	HD13	H	0.854	0.020	2
1081	1	139	LEU	HD21	H	0.854	0.020	2
1082	1	139	LEU	HD22	H	0.854	0.020	2
1083	1	139	LEU	HD23	H	0.854	0.020	2
1084	1	139	LEU	CA	C	58.423	0.300	1
1085	1	139	LEU	N	N	116.666	0.300	1
1086	1	140	SER	H	H	8.623	0.020	1
1087	1	140	SER	HB2	H	3.962	0.020	2
1088	1	140	SER	HB3	H	3.962	0.020	2
1089	1	140	SER	CA	C	63.386	0.300	1
1090	1	140	SER	N	N	116.795	0.300	1
1091	1	141	ALA	H	H	7.781	0.020	1
1092	1	141	ALA	HA	H	3.744	0.020	1
1093	1	141	ALA	HB1	H	1.320	0.020	1
1094	1	141	ALA	HB2	H	1.320	0.020	1
1095	1	141	ALA	HB3	H	1.320	0.020	1
1096	1	141	ALA	CA	C	55.253	0.300	1
1097	1	141	ALA	N	N	122.254	0.300	1
1098	1	142	LEU	H	H	7.637	0.020	1
1099	1	142	LEU	HA	H	3.895	0.020	1
1100	1	142	LEU	HB2	H	2.049	0.020	2
1101	1	142	LEU	HB3	H	2.049	0.020	2
1102	1	142	LEU	HG	H	1.116	0.020	1
1103	1	142	LEU	HD11	H	0.746	0.020	2
1104	1	142	LEU	HD12	H	0.746	0.020	2
1105	1	142	LEU	HD13	H	0.746	0.020	2
1106	1	142	LEU	HD21	H	0.746	0.020	2
1107	1	142	LEU	HD22	H	0.746	0.020	2
1108	1	142	LEU	HD23	H	0.746	0.020	2
1109	1	142	LEU	CA	C	57.640	0.300	1
1110	1	142	LEU	N	N	113.310	0.300	1
1111	1	143	CYS	H	H	7.451	0.020	1
1112	1	143	CYS	HA	H	4.298	0.020	1
1113	1	143	CYS	HB2	H	3.005	0.020	2
1114	1	143	CYS	HB3	H	2.723	0.020	2
1115	1	143	CYS	CA	C	64.939	0.300	1
1116	1	143	CYS	CB	C	29.319	0.300	1
1117	1	143	CYS	N	N	111.942	0.300	1
1118	1	144	ILE	H	H	7.047	0.020	1
1119	1	144	ILE	HA	H	4.477	0.020	1
1120	1	144	ILE	HB	H	2.114	0.020	1
1121	1	144	ILE	HG12	H	1.397	0.020	2
1122	1	144	ILE	HG13	H	1.397	0.020	2
1123	1	144	ILE	HG21	H	0.825	0.020	1
1124	1	144	ILE	HG22	H	0.825	0.020	1
1125	1	144	ILE	HG23	H	0.825	0.020	1
1126	1	144	ILE	HD11	H	0.741	0.020	1
1127	1	144	ILE	HD12	H	0.741	0.020	1
1128	1	144	ILE	HD13	H	0.741	0.020	1
1129	1	144	ILE	CA	C	60.791	0.300	1
1130	1	144	ILE	CB	C	38.070	0.300	1
1131	1	144	ILE	N	N	107.020	0.300	1
1132	1	145	LEU	H	H	7.234	0.020	1
1133	1	145	LEU	HA	H	3.875	0.020	1
1134	1	145	LEU	HB2	H	1.795	0.020	2
1135	1	145	LEU	HB3	H	1.795	0.020	2
1136	1	145	LEU	HG	H	1.728	0.020	1
1137	1	145	LEU	HD11	H	0.919	0.020	2
1138	1	145	LEU	HD12	H	0.919	0.020	2
1139	1	145	LEU	HD13	H	0.919	0.020	2
1140	1	145	LEU	HD21	H	0.919	0.020	2
1141	1	145	LEU	HD22	H	0.919	0.020	2
1142	1	145	LEU	HD23	H	0.919	0.020	2
1143	1	145	LEU	CA	C	54.159	0.300	1
1144	1	145	LEU	N	N	124.834	0.300	1
1145	1	146	PRO	HA	H	4.213	0.020	1
1146	1	146	PRO	HB2	H	2.253	0.020	2
1147	1	146	PRO	HB3	H	2.253	0.020	2
1148	1	146	PRO	HG2	H	2.068	0.020	2
1149	1	146	PRO	HG3	H	2.068	0.020	2
1150	1	146	PRO	HD2	H	3.952	0.020	2
1151	1	146	PRO	HD3	H	3.952	0.020	2
1152	1	146	PRO	CA	C	59.506	0.300	1
1153	1	146	PRO	CB	C	29.635	0.300	1
1154	1	147	GLN	H	H	7.999	0.020	1
1155	1	147	GLN	HA	H	4.005	0.020	1
1156	1	147	GLN	HB2	H	2.071	0.020	2
1157	1	147	GLN	HB3	H	2.071	0.020	2
1158	1	147	GLN	HG2	H	2.253	0.020	2
1159	1	147	GLN	HG3	H	2.253	0.020	2
1160	1	147	GLN	CA	C	59.831	0.300	1
1161	1	147	GLN	CB	C	29.621	0.300	1
1162	1	147	GLN	N	N	120.831	0.300	1
1163	1	148	PRO	HA	H	4.612	0.020	1
1164	1	148	PRO	HB2	H	2.484	0.020	2
1165	1	148	PRO	HB3	H	2.484	0.020	2
1166	1	148	PRO	HD2	H	3.484	0.020	2
1167	1	148	PRO	HD3	H	3.484	0.020	2
1168	1	148	PRO	CA	C	62.989	0.300	1
1169	1	148	PRO	CB	C	34.847	0.300	1
1170	1	149	GLU	H	H	8.931	0.020	1
1171	1	149	GLU	HA	H	4.179	0.020	1
1172	1	149	GLU	HB2	H	2.000	0.020	2
1173	1	149	GLU	HB3	H	2.000	0.020	2
1174	1	149	GLU	HG2	H	2.407	0.020	2
1175	1	149	GLU	HG3	H	2.407	0.020	2
1176	1	149	GLU	CA	C	58.318	0.300	1
1177	1	149	GLU	CB	C	30.344	0.300	1
1178	1	149	GLU	N	N	118.937	0.300	1
1179	1	150	ASP	H	H	8.596	0.020	1
1180	1	150	ASP	HA	H	4.092	0.020	1
1181	1	150	ASP	HB2	H	2.605	0.020	2
1182	1	150	ASP	HB3	H	2.605	0.020	2
1183	1	150	ASP	CA	C	54.254	0.300	1
1184	1	150	ASP	CB	C	39.669	0.300	1
1185	1	150	ASP	N	N	116.350	0.300	1
1186	1	151	MET	H	H	8.205	0.020	1
1187	1	151	MET	HA	H	4.453	0.020	1
1188	1	151	MET	HB2	H	2.015	0.020	2
1189	1	151	MET	HB3	H	2.015	0.020	2
1190	1	151	MET	HG2	H	2.998	0.020	2
1191	1	151	MET	HG3	H	2.998	0.020	2
1192	1	151	MET	CA	C	56.827	0.300	1
1193	1	151	MET	CB	C	30.273	0.300	1
1194	1	151	MET	N	N	118.833	0.300	1
1195	1	152	ASN	H	H	9.483	0.020	1
1196	1	152	ASN	HA	H	4.636	0.020	1
1197	1	152	ASN	HB2	H	3.005	0.020	2
1198	1	152	ASN	HB3	H	2.723	0.020	2
1199	1	152	ASN	CA	C	57.365	0.300	1
1200	1	152	ASN	CB	C	36.138	0.300	1
1201	1	152	ASN	N	N	117.976	0.300	1
1202	1	153	GLU	H	H	7.360	0.020	1
1203	1	153	GLU	HB2	H	1.962	0.020	2
1204	1	153	GLU	HB3	H	1.962	0.020	2
1205	1	153	GLU	HG2	H	2.158	0.020	2
1206	1	153	GLU	HG3	H	2.158	0.020	2
1207	1	153	GLU	CA	C	60.160	0.300	1
1208	1	153	GLU	N	N	121.251	0.300	1
1209	1	154	ARG	H	H	7.798	0.020	1
1210	1	154	ARG	HB2	H	1.925	0.020	2
1211	1	154	ARG	HB3	H	1.925	0.020	2
1212	1	154	ARG	HG2	H	1.810	0.020	2
1213	1	154	ARG	HG3	H	1.810	0.020	2
1214	1	154	ARG	HD2	H	3.269	0.020	2
1215	1	154	ARG	HD3	H	3.269	0.020	2
1216	1	154	ARG	CA	C	59.577	0.300	1
1217	1	154	ARG	CB	C	30.586	0.300	1
1218	1	155	VAL	H	H	8.403	0.020	1
1219	1	155	VAL	HA	H	4.201	0.020	1
1220	1	155	VAL	HB	H	2.136	0.020	1
1221	1	155	VAL	HG11	H	0.940	0.020	2
1222	1	155	VAL	HG12	H	0.940	0.020	2
1223	1	155	VAL	HG13	H	0.940	0.020	2
1224	1	155	VAL	HG21	H	0.940	0.020	2
1225	1	155	VAL	HG22	H	0.940	0.020	2
1226	1	155	VAL	HG23	H	0.940	0.020	2
1227	1	155	VAL	CA	C	67.753	0.300	1
1228	1	155	VAL	CB	C	30.620	0.300	1
1229	1	155	VAL	N	N	121.728	0.300	1
1230	1	156	LEU	H	H	8.358	0.020	1
1231	1	156	LEU	HA	H	4.093	0.020	1
1232	1	156	LEU	HB2	H	1.917	0.020	2
1233	1	156	LEU	HB3	H	1.917	0.020	2
1234	1	156	LEU	HG	H	1.681	0.020	1
1235	1	156	LEU	HD11	H	1.009	0.020	2
1236	1	156	LEU	HD12	H	1.009	0.020	2
1237	1	156	LEU	HD13	H	1.009	0.020	2
1238	1	156	LEU	HD21	H	1.009	0.020	2
1239	1	156	LEU	HD22	H	1.009	0.020	2
1240	1	156	LEU	HD23	H	1.009	0.020	2
1241	1	156	LEU	CA	C	58.583	0.300	1
1242	1	156	LEU	CB	C	42.120	0.300	1
1243	1	156	LEU	N	N	121.126	0.300	1
1244	1	157	GLU	H	H	8.579	0.020	1
1245	1	157	GLU	HA	H	4.049	0.020	1
1246	1	157	GLU	HB2	H	2.245	0.020	2
1247	1	157	GLU	HB3	H	2.245	0.020	2
1248	1	157	GLU	HG2	H	2.400	0.020	2
1249	1	157	GLU	HG3	H	2.400	0.020	2
1250	1	157	GLU	CA	C	60.070	0.300	1
1251	1	157	GLU	CB	C	29.452	0.300	1
1252	1	157	GLU	N	N	121.702	0.300	1
1253	1	158	ALA	H	H	7.591	0.020	1
1254	1	158	ALA	HA	H	4.375	0.020	1
1255	1	158	ALA	HB1	H	1.472	0.020	1
1256	1	158	ALA	HB2	H	1.472	0.020	1
1257	1	158	ALA	HB3	H	1.472	0.020	1
1258	1	158	ALA	CA	C	55.244	0.300	1
1259	1	158	ALA	CB	C	19.141	0.300	1
1260	1	158	ALA	N	N	122.934	0.300	1
1261	1	159	MET	H	H	8.498	0.020	1
1262	1	159	MET	HA	H	4.014	0.020	1
1263	1	159	MET	HB2	H	1.903	0.020	2
1264	1	159	MET	HB3	H	1.903	0.020	2
1265	1	159	MET	HG2	H	2.271	0.020	2
1266	1	159	MET	HG3	H	2.271	0.020	2
1267	1	159	MET	CA	C	60.349	0.300	1
1268	1	159	MET	CB	C	30.548	0.300	1
1269	1	159	MET	N	N	117.256	0.300	1
1270	1	160	THR	H	H	8.502	0.020	1
1271	1	160	THR	HA	H	4.571	0.020	1
1272	1	160	THR	HG21	H	1.216	0.020	1
1273	1	160	THR	HG22	H	1.216	0.020	1
1274	1	160	THR	HG23	H	1.216	0.020	1
1275	1	160	THR	CA	C	67.680	0.300	1
1276	1	160	THR	CB	C	68.936	0.300	1
1277	1	160	THR	N	N	120.664	0.300	1
1278	1	161	GLU	H	H	8.239	0.020	1
1279	1	161	GLU	HA	H	4.005	0.020	1
1280	1	161	GLU	HB2	H	2.179	0.020	2
1281	1	161	GLU	HB3	H	2.179	0.020	2
1282	1	161	GLU	HG2	H	2.179	0.020	2
1283	1	161	GLU	HG3	H	2.179	0.020	2
1284	1	161	GLU	CA	C	60.148	0.300	1
1285	1	161	GLU	N	N	123.702	0.300	1
1286	1	162	ARG	H	H	7.799	0.020	1
1287	1	162	ARG	HA	H	3.912	0.020	1
1288	1	162	ARG	HB2	H	2.093	0.020	2
1289	1	162	ARG	HB3	H	2.093	0.020	2
1290	1	162	ARG	HG2	H	1.957	0.020	2
1291	1	162	ARG	HG3	H	1.957	0.020	2
1292	1	162	ARG	HD2	H	3.527	0.020	2
1293	1	162	ARG	HD3	H	3.527	0.020	2
1294	1	162	ARG	CA	C	59.657	0.300	1
1295	1	162	ARG	N	N	120.987	0.300	1
1296	1	163	ALA	H	H	7.715	0.020	1
1297	1	163	ALA	HA	H	3.977	0.020	1
1298	1	163	ALA	HB1	H	1.604	0.020	1
1299	1	163	ALA	HB2	H	1.604	0.020	1
1300	1	163	ALA	HB3	H	1.604	0.020	1
1301	1	163	ALA	CA	C	55.489	0.300	1
1302	1	163	ALA	CB	C	18.400	0.300	1
1303	1	163	ALA	N	N	122.266	0.300	1
1304	1	164	GLU	H	H	7.891	0.020	1
1305	1	164	GLU	HA	H	4.071	0.020	1
1306	1	164	GLU	HB2	H	2.114	0.020	2
1307	1	164	GLU	HB3	H	2.114	0.020	2
1308	1	164	GLU	HG2	H	2.419	0.020	2
1309	1	164	GLU	HG3	H	2.419	0.020	2
1310	1	164	GLU	CA	C	59.051	0.300	1
1311	1	164	GLU	CB	C	29.894	0.300	1
1312	1	164	GLU	N	N	116.858	0.300	1
1313	1	165	MET	H	H	7.701	0.020	1
1314	1	165	MET	HA	H	4.193	0.020	1
1315	1	165	MET	HB2	H	2.158	0.020	2
1316	1	165	MET	HB3	H	2.158	0.020	2
1317	1	165	MET	HG2	H	2.696	0.020	2
1318	1	165	MET	HG3	H	2.696	0.020	2
1319	1	165	MET	CA	C	59.033	0.300	1
1320	1	165	MET	CB	C	33.365	0.300	1
1321	1	165	MET	N	N	117.913	0.300	1
1322	1	166	ASP	H	H	8.142	0.020	1
1323	1	166	ASP	HA	H	4.374	0.020	1
1324	1	166	ASP	HB2	H	2.739	0.020	2
1325	1	166	ASP	HB3	H	2.739	0.020	2
1326	1	166	ASP	CA	C	55.068	0.300	1
1327	1	166	ASP	CB	C	41.806	0.300	1
1328	1	166	ASP	N	N	117.386	0.300	1
1329	1	167	GLU	H	H	7.938	0.020	1
1330	1	167	GLU	HA	H	3.899	0.020	1
1331	1	167	GLU	HB2	H	2.155	0.020	2
1332	1	167	GLU	HB3	H	2.155	0.020	2
1333	1	167	GLU	HG2	H	2.467	0.020	2
1334	1	167	GLU	HG3	H	2.467	0.020	2
1335	1	167	GLU	CA	C	57.754	0.300	1
1336	1	167	GLU	CB	C	27.216	0.300	1
1337	1	167	GLU	N	N	118.071	0.300	1
1338	1	168	VAL	H	H	7.725	0.020	1
1339	1	168	VAL	HA	H	4.614	0.020	1
1340	1	168	VAL	HB	H	2.114	0.020	1
1341	1	168	VAL	HG11	H	0.875	0.020	2
1342	1	168	VAL	HG12	H	0.875	0.020	2
1343	1	168	VAL	HG13	H	0.875	0.020	2
1344	1	168	VAL	HG21	H	0.875	0.020	2
1345	1	168	VAL	HG22	H	0.875	0.020	2
1346	1	168	VAL	HG23	H	0.875	0.020	2
1347	1	168	VAL	CA	C	59.404	0.300	1
1348	1	168	VAL	CB	C	36.475	0.300	1
1349	1	168	VAL	N	N	112.312	0.300	1
1350	1	169	GLU	H	H	8.316	0.020	1
1351	1	169	GLU	HA	H	4.205	0.020	1
1352	1	169	GLU	HB2	H	2.167	0.020	2
1353	1	169	GLU	HB3	H	2.167	0.020	2
1354	1	169	GLU	HG2	H	2.332	0.020	2
1355	1	169	GLU	HG3	H	2.332	0.020	2
1356	1	169	GLU	CA	C	57.312	0.300	1
1357	1	169	GLU	CB	C	29.830	0.300	1
1358	1	169	GLU	N	N	119.838	0.300	1
1359	1	170	ARG	H	H	9.056	0.020	1
1360	1	170	ARG	HA	H	3.912	0.020	1
1361	1	170	ARG	HB2	H	1.735	0.020	2
1362	1	170	ARG	HB3	H	1.735	0.020	2
1363	1	170	ARG	HG2	H	1.571	0.020	2
1364	1	170	ARG	HG3	H	1.571	0.020	2
1365	1	170	ARG	CA	C	59.184	0.300	1
1366	1	170	ARG	N	N	122.611	0.300	1
1367	1	171	PHE	H	H	8.871	0.020	1
1368	1	171	PHE	HA	H	5.304	0.020	1
1369	1	171	PHE	HB2	H	3.271	0.020	2
1370	1	171	PHE	HB3	H	3.271	0.020	2
1371	1	171	PHE	HD1	H	7.049	0.020	3
1372	1	171	PHE	HD2	H	7.049	0.020	3
1373	1	171	PHE	HE1	H	6.310	0.020	3
1374	1	171	PHE	HE2	H	6.310	0.020	3
1375	1	171	PHE	HZ	H	7.418	0.020	1
1376	1	171	PHE	CA	C	57.119	0.300	1
1377	1	171	PHE	CB	C	38.450	0.300	1
1378	1	171	PHE	N	N	114.666	0.300	1
1379	1	172	GLN	H	H	8.127	0.020	1
1380	1	172	GLN	HA	H	4.266	0.020	1
1381	1	172	GLN	HB2	H	2.071	0.020	2
1382	1	172	GLN	HB3	H	2.071	0.020	2
1383	1	172	GLN	CA	C	60.743	0.300	1
1384	1	172	GLN	N	N	123.177	0.300	1
1385	1	173	PRO	HA	H	4.374	0.020	1
1386	1	173	PRO	HB2	H	2.363	0.020	2
1387	1	173	PRO	HB3	H	2.363	0.020	2
1388	1	173	PRO	HG2	H	1.561	0.020	2
1389	1	173	PRO	HG3	H	1.561	0.020	2
1390	1	173	PRO	HD2	H	3.271	0.020	2
1391	1	173	PRO	HD3	H	3.271	0.020	2
1392	1	173	PRO	CA	C	66.934	0.300	1
1393	1	173	PRO	CB	C	31.381	0.300	1
1394	1	174	LEU	H	H	6.688	0.020	1
1395	1	174	LEU	HB2	H	1.962	0.020	2
1396	1	174	LEU	HB3	H	1.614	0.020	2
1397	1	174	LEU	HG	H	1.341	0.020	1
1398	1	174	LEU	HD11	H	0.854	0.020	2
1399	1	174	LEU	HD12	H	0.854	0.020	2
1400	1	174	LEU	HD13	H	0.854	0.020	2
1401	1	174	LEU	HD21	H	0.854	0.020	2
1402	1	174	LEU	HD22	H	0.854	0.020	2
1403	1	174	LEU	HD23	H	0.854	0.020	2
1404	1	174	LEU	CA	C	57.315	0.300	1
1405	1	174	LEU	CB	C	42.067	0.300	1
1406	1	174	LEU	N	N	111.580	0.300	1
1407	1	175	LEU	H	H	7.541	0.020	1
1408	1	175	LEU	HA	H	3.890	0.020	1
1409	1	175	LEU	HB2	H	1.747	0.020	2
1410	1	175	LEU	HB3	H	1.747	0.020	2
1411	1	175	LEU	HG	H	1.875	0.020	1
1412	1	175	LEU	HD11	H	0.741	0.020	2
1413	1	175	LEU	HD12	H	0.741	0.020	2
1414	1	175	LEU	HD13	H	0.741	0.020	2
1415	1	175	LEU	HD21	H	0.741	0.020	2
1416	1	175	LEU	HD22	H	0.741	0.020	2
1417	1	175	LEU	HD23	H	0.741	0.020	2
1418	1	175	LEU	CA	C	56.713	0.300	1
1419	1	175	LEU	CB	C	40.258	0.300	1
1420	1	175	LEU	N	N	119.974	0.300	1
1421	1	176	ASP	H	H	8.841	0.020	1
1422	1	176	ASP	HA	H	4.331	0.020	1
1423	1	176	ASP	HB2	H	2.476	0.020	2
1424	1	176	ASP	HB3	H	2.476	0.020	2
1425	1	176	ASP	CA	C	57.834	0.300	1
1426	1	176	ASP	CB	C	40.171	0.300	1
1427	1	176	ASP	N	N	119.935	0.300	1
1428	1	177	GLY	H	H	7.890	0.020	1
1429	1	177	GLY	HA2	H	4.105	0.020	2
1430	1	177	GLY	HA3	H	4.105	0.020	2
1431	1	177	GLY	CA	C	47.253	0.300	1
1432	1	177	GLY	N	N	107.340	0.300	1
1433	1	178	LEU	H	H	7.443	0.020	1
1434	1	178	LEU	HA	H	4.005	0.020	1
1435	1	178	LEU	HB2	H	1.788	0.020	2
1436	1	178	LEU	HB3	H	1.788	0.020	2
1437	1	178	LEU	HG	H	1.440	0.020	1
1438	1	178	LEU	HD11	H	0.854	0.020	2
1439	1	178	LEU	HD12	H	0.854	0.020	2
1440	1	178	LEU	HD13	H	0.854	0.020	2
1441	1	178	LEU	HD21	H	0.854	0.020	2
1442	1	178	LEU	HD22	H	0.854	0.020	2
1443	1	178	LEU	HD23	H	0.854	0.020	2
1444	1	178	LEU	CA	C	56.165	0.300	1
1445	1	178	LEU	CB	C	43.618	0.300	1
1446	1	178	LEU	N	N	118.913	0.300	1
1447	1	179	LYS	H	H	7.313	0.020	1
1448	1	179	LYS	HA	H	4.085	0.020	1
1449	1	179	LYS	HB2	H	2.295	0.020	2
1450	1	179	LYS	HB3	H	1.971	0.020	2
1451	1	179	LYS	HG2	H	1.706	0.020	4
1452	1	179	LYS	HG3	H	1.706	0.020	4
1453	1	179	LYS	HE2	H	3.233	0.020	2
1454	1	179	LYS	HE3	H	3.233	0.020	2
1455	1	179	LYS	CA	C	57.908	0.300	1
1456	1	179	LYS	CB	C	34.297	0.300	1
1457	1	179	LYS	N	N	117.674	0.300	1
1458	1	180	SER	H	H	8.184	0.020	1
1459	1	180	SER	HB2	H	3.897	0.020	2
1460	1	180	SER	HB3	H	3.897	0.020	2
1461	1	180	SER	CA	C	60.444	0.300	1
1462	1	180	SER	N	N	113.030	0.300	1
1463	1	181	GLY	H	H	8.503	0.020	1
1464	1	181	GLY	HA2	H	3.939	0.020	2
1465	1	181	GLY	HA3	H	3.939	0.020	2
1466	1	181	GLY	N	N	100.148	0.300	1
1467	1	182	THR	H	H	7.768	0.020	1
1468	1	182	THR	HG21	H	0.072	0.020	1
1469	1	182	THR	HG22	H	0.072	0.020	1
1470	1	182	THR	HG23	H	0.072	0.020	1
1471	1	182	THR	CA	C	61.795	0.300	1
1472	1	182	THR	CB	C	70.968	0.300	1
1473	1	182	THR	N	N	111.217	0.300	1
1474	1	183	THR	H	H	8.089	0.020	1
1475	1	183	THR	HG21	H	1.310	0.020	1
1476	1	183	THR	HG22	H	1.310	0.020	1
1477	1	183	THR	HG23	H	1.310	0.020	1
1478	1	183	THR	CA	C	61.097	0.300	1
1479	1	183	THR	CB	C	70.670	0.300	1
1480	1	183	THR	N	N	111.431	0.300	1
1481	1	184	ILE	H	H	8.657	0.020	1
1482	1	184	ILE	HA	H	3.066	0.020	1
1483	1	184	ILE	HB	H	2.027	0.020	1
1484	1	184	ILE	HG12	H	1.278	0.020	2
1485	1	184	ILE	HG13	H	1.278	0.020	2
1486	1	184	ILE	HG21	H	0.854	0.020	1
1487	1	184	ILE	HG22	H	0.854	0.020	1
1488	1	184	ILE	HG23	H	0.854	0.020	1
1489	1	184	ILE	CA	C	64.497	0.300	1
1490	1	184	ILE	N	N	123.780	0.300	1
1491	1	185	ALA	H	H	8.340	0.020	1
1492	1	185	ALA	HA	H	4.016	0.020	1
1493	1	185	ALA	HB1	H	1.426	0.020	1
1494	1	185	ALA	HB2	H	1.426	0.020	1
1495	1	185	ALA	HB3	H	1.426	0.020	1
1496	1	185	ALA	CA	C	55.581	0.300	1
1497	1	185	ALA	CB	C	18.902	0.300	1
1498	1	185	ALA	N	N	120.013	0.300	1
1499	1	186	LEU	H	H	7.586	0.020	1
1500	1	186	LEU	HA	H	3.974	0.020	1
1501	1	186	LEU	HB2	H	1.766	0.020	2
1502	1	186	LEU	HB3	H	1.766	0.020	2
1503	1	186	LEU	HD11	H	0.919	0.020	2
1504	1	186	LEU	HD12	H	0.919	0.020	2
1505	1	186	LEU	HD13	H	0.919	0.020	2
1506	1	186	LEU	HD21	H	0.919	0.020	2
1507	1	186	LEU	HD22	H	0.919	0.020	2
1508	1	186	LEU	HD23	H	0.919	0.020	2
1509	1	186	LEU	CA	C	57.986	0.300	1
1510	1	186	LEU	CB	C	41.131	0.300	1
1511	1	186	LEU	N	N	119.865	0.300	1
1512	1	187	LYS	H	H	7.664	0.020	1
1513	1	187	LYS	HA	H	3.784	0.020	1
1514	1	187	LYS	HB2	H	2.109	0.020	2
1515	1	187	LYS	HB3	H	2.109	0.020	2
1516	1	187	LYS	HG2	H	1.681	0.020	2
1517	1	187	LYS	HG3	H	1.681	0.020	2
1518	1	187	LYS	CA	C	60.817	0.300	1
1519	1	187	LYS	CB	C	34.189	0.300	1
1520	1	187	LYS	N	N	119.939	0.300	1
1521	1	188	VAL	H	H	8.623	0.020	1
1522	1	188	VAL	HA	H	3.238	0.020	1
1523	1	188	VAL	HB	H	1.984	0.020	1
1524	1	188	VAL	HG11	H	0.861	0.020	2
1525	1	188	VAL	HG12	H	0.861	0.020	2
1526	1	188	VAL	HG13	H	0.861	0.020	2
1527	1	188	VAL	HG21	H	0.861	0.020	2
1528	1	188	VAL	HG22	H	0.861	0.020	2
1529	1	188	VAL	HG23	H	0.861	0.020	2
1530	1	188	VAL	CA	C	67.594	0.300	1
1531	1	188	VAL	CB	C	32.074	0.300	1
1532	1	188	VAL	N	N	117.145	0.300	1
1533	1	189	GLY	H	H	7.841	0.020	1
1534	1	189	GLY	HA2	H	3.766	0.020	2
1535	1	189	GLY	HA3	H	3.766	0.020	2
1536	1	189	GLY	CA	C	47.279	0.300	1
1537	1	189	GLY	N	N	105.523	0.300	1
1538	1	190	CYS	H	H	8.131	0.020	1
1539	1	190	CYS	HA	H	4.022	0.020	1
1540	1	190	CYS	HB2	H	2.941	0.020	1
1541	1	190	CYS	HB3	H	2.358	0.020	1
1542	1	190	CYS	CA	C	64.850	0.300	1
1543	1	190	CYS	CB	C	27.523	0.300	1
1544	1	190	CYS	N	N	118.191	0.300	1
1545	1	191	LEU	H	H	7.901	0.020	1
1546	1	191	LEU	HA	H	4.034	0.020	1
1547	1	191	LEU	HB2	H	1.444	0.020	2
1548	1	191	LEU	HB3	H	1.444	0.020	2
1549	1	191	LEU	HG	H	1.832	0.020	1
1550	1	191	LEU	HD11	H	0.527	0.020	2
1551	1	191	LEU	HD12	H	0.527	0.020	2
1552	1	191	LEU	HD13	H	0.527	0.020	2
1553	1	191	LEU	HD21	H	0.527	0.020	2
1554	1	191	LEU	HD22	H	0.527	0.020	2
1555	1	191	LEU	HD23	H	0.527	0.020	2
1556	1	191	LEU	CA	C	57.508	0.300	1
1557	1	191	LEU	CB	C	42.040	0.300	1
1558	1	191	LEU	N	N	119.669	0.300	1
1559	1	192	GLN	H	H	8.608	0.020	1
1560	1	192	GLN	HA	H	4.163	0.020	1
1561	1	192	GLN	HB2	H	2.006	0.020	2
1562	1	192	GLN	HB3	H	2.006	0.020	2
1563	1	192	GLN	HG2	H	2.310	0.020	2
1564	1	192	GLN	HG3	H	2.310	0.020	2
1565	1	192	GLN	CA	C	59.883	0.300	1
1566	1	192	GLN	CB	C	29.920	0.300	1
1567	1	192	GLN	N	N	118.376	0.300	1
1568	1	193	LEU	H	H	7.316	0.020	1
1569	1	193	LEU	HA	H	4.016	0.020	1
1570	1	193	LEU	HB2	H	1.962	0.020	2
1571	1	193	LEU	HB3	H	1.962	0.020	2
1572	1	193	LEU	HD11	H	0.897	0.020	2
1573	1	193	LEU	HD12	H	0.897	0.020	2
1574	1	193	LEU	HD13	H	0.897	0.020	2
1575	1	193	LEU	HD21	H	0.897	0.020	2
1576	1	193	LEU	HD22	H	0.897	0.020	2
1577	1	193	LEU	HD23	H	0.897	0.020	2
1578	1	193	LEU	CA	C	57.945	0.300	1
1579	1	193	LEU	CB	C	41.071	0.300	1
1580	1	193	LEU	N	N	119.171	0.300	1
1581	1	194	ILE	H	H	7.722	0.020	1
1582	1	194	ILE	HA	H	3.319	0.020	1
1583	1	194	ILE	HB	H	2.118	0.020	1
1584	1	194	ILE	HG12	H	1.440	0.020	2
1585	1	194	ILE	HG13	H	1.440	0.020	2
1586	1	194	ILE	HD11	H	0.810	0.020	1
1587	1	194	ILE	HD12	H	0.810	0.020	1
1588	1	194	ILE	HD13	H	0.810	0.020	1
1589	1	194	ILE	CA	C	67.595	0.300	1
1590	1	194	ILE	CB	C	38.000	0.300	1
1591	1	194	ILE	N	N	119.186	0.300	1
1592	1	195	ASN	H	H	8.443	0.020	1
1593	1	195	ASN	HA	H	4.462	0.020	1
1594	1	195	ASN	HB2	H	2.553	0.020	2
1595	1	195	ASN	HB3	H	0.588	0.020	2
1596	1	195	ASN	CA	C	56.188	0.300	1
1597	1	195	ASN	CB	C	38.504	0.300	1
1598	1	195	ASN	N	N	115.591	0.300	1
1599	1	196	ALA	H	H	8.892	0.020	1
1600	1	196	ALA	HA	H	4.057	0.020	1
1601	1	196	ALA	HB1	H	1.800	0.020	1
1602	1	196	ALA	HB2	H	1.800	0.020	1
1603	1	196	ALA	HB3	H	1.800	0.020	1
1604	1	196	ALA	CA	C	55.386	0.300	1
1605	1	196	ALA	CB	C	18.542	0.300	1
1606	1	196	ALA	N	N	127.019	0.300	1
1607	1	197	LEU	H	H	8.032	0.020	1
1608	1	197	LEU	HA	H	3.897	0.020	1
1609	1	197	LEU	HB2	H	1.984	0.020	2
1610	1	197	LEU	HB3	H	1.984	0.020	2
1611	1	197	LEU	HG	H	1.310	0.020	1
1612	1	197	LEU	HD11	H	0.832	0.020	2
1613	1	197	LEU	HD12	H	0.832	0.020	2
1614	1	197	LEU	HD13	H	0.832	0.020	2
1615	1	197	LEU	HD21	H	0.832	0.020	2
1616	1	197	LEU	HD22	H	0.832	0.020	2
1617	1	197	LEU	HD23	H	0.832	0.020	2
1618	1	197	LEU	CA	C	57.672	0.300	1
1619	1	197	LEU	CB	C	44.206	0.300	1
1620	1	197	LEU	N	N	114.543	0.300	1
1621	1	198	ILE	H	H	7.425	0.020	1
1622	1	198	ILE	HA	H	4.168	0.020	1
1623	1	198	ILE	HG21	H	1.288	0.020	4
1624	1	198	ILE	HG22	H	1.288	0.020	4
1625	1	198	ILE	HG23	H	1.288	0.020	4
1626	1	198	ILE	HD11	H	0.767	0.020	1
1627	1	198	ILE	HD12	H	0.767	0.020	1
1628	1	198	ILE	HD13	H	0.767	0.020	1
1629	1	198	ILE	CA	C	65.667	0.300	1
1630	1	198	ILE	N	N	114.731	0.300	1
1631	1	199	THR	H	H	8.245	0.020	1
1632	1	199	THR	HA	H	4.571	0.020	1
1633	1	199	THR	HG21	H	1.527	0.020	1
1634	1	199	THR	HG22	H	1.527	0.020	1
1635	1	199	THR	HG23	H	1.527	0.020	1
1636	1	199	THR	CA	C	69.357	0.300	1
1637	1	199	THR	N	N	113.309	0.300	1
1638	1	200	PRO	HA	H	4.448	0.020	1
1639	1	200	PRO	HB2	H	2.320	0.020	2
1640	1	200	PRO	HB3	H	2.320	0.020	2
1641	1	200	PRO	HG2	H	1.651	0.020	2
1642	1	200	PRO	HG3	H	1.651	0.020	2
1643	1	200	PRO	HD2	H	3.853	0.020	2
1644	1	200	PRO	HD3	H	3.071	0.020	2
1645	1	200	PRO	CA	C	64.827	0.300	1
1646	1	200	PRO	CB	C	32.293	0.300	1
1647	1	201	ALA	H	H	7.273	0.020	1
1648	1	201	ALA	HA	H	4.071	0.020	1
1649	1	201	ALA	HB1	H	1.403	0.020	1
1650	1	201	ALA	HB2	H	1.403	0.020	1
1651	1	201	ALA	HB3	H	1.403	0.020	1
1652	1	201	ALA	CA	C	52.525	0.300	1
1653	1	201	ALA	CB	C	20.883	0.300	1
1654	1	201	ALA	N	N	119.303	0.300	1
1655	1	202	GLU	H	H	8.709	0.020	1
1656	1	202	GLU	HA	H	4.105	0.020	1
1657	1	202	GLU	HB2	H	2.026	0.020	2
1658	1	202	GLU	HB3	H	2.026	0.020	2
1659	1	202	GLU	HG2	H	2.347	0.020	2
1660	1	202	GLU	HG3	H	2.347	0.020	2
1661	1	202	GLU	CA	C	58.240	0.300	1
1662	1	202	GLU	CB	C	31.926	0.300	1
1663	1	202	GLU	N	N	124.097	0.300	1
1664	1	203	GLU	H	H	8.125	0.020	1
1665	1	203	GLU	HA	H	4.435	0.020	1
1666	1	203	GLU	HB2	H	2.211	0.020	2
1667	1	203	GLU	HB3	H	2.211	0.020	2
1668	1	203	GLU	HG2	H	2.300	0.020	2
1669	1	203	GLU	HG3	H	2.300	0.020	2
1670	1	203	GLU	CA	C	56.103	0.300	1
1671	1	203	GLU	CB	C	30.340	0.300	1
1672	1	203	GLU	N	N	118.048	0.300	1
1673	1	204	LEU	H	H	8.719	0.020	1
1674	1	204	LEU	HA	H	3.912	0.020	1
1675	1	204	LEU	HB2	H	2.019	0.020	2
1676	1	204	LEU	HB3	H	2.019	0.020	2
1677	1	204	LEU	HG	H	1.671	0.020	1
1678	1	204	LEU	HD11	H	0.832	0.020	2
1679	1	204	LEU	HD12	H	0.832	0.020	2
1680	1	204	LEU	HD13	H	0.832	0.020	2
1681	1	204	LEU	HD21	H	0.832	0.020	2
1682	1	204	LEU	HD22	H	0.832	0.020	2
1683	1	204	LEU	HD23	H	0.832	0.020	2
1684	1	204	LEU	CA	C	59.018	0.300	1
1685	1	204	LEU	CB	C	42.241	0.300	1
1686	1	204	LEU	N	N	129.924	0.300	1
1687	1	205	ASP	H	H	8.891	0.020	1
1688	1	205	ASP	HA	H	4.248	0.020	1
1689	1	205	ASP	HB2	H	2.588	0.020	2
1690	1	205	ASP	HB3	H	2.588	0.020	2
1691	1	205	ASP	CA	C	57.920	0.300	1
1692	1	205	ASP	CB	C	40.584	0.300	1
1693	1	205	ASP	N	N	114.641	0.300	1
1694	1	206	PHE	H	H	7.134	0.020	1
1695	1	206	PHE	HA	H	4.248	0.020	1
1696	1	206	PHE	HB2	H	3.296	0.020	2
1697	1	206	PHE	HB3	H	3.296	0.020	2
1698	1	206	PHE	CA	C	61.460	0.300	1
1699	1	206	PHE	CB	C	39.813	0.300	1
1700	1	206	PHE	N	N	119.303	0.300	1
1701	1	207	ARG	H	H	7.483	0.020	1
1702	1	207	ARG	HA	H	3.749	0.020	1
1703	1	207	ARG	HB2	H	2.170	0.020	2
1704	1	207	ARG	HB3	H	2.170	0.020	2
1705	1	207	ARG	HG2	H	1.680	0.020	2
1706	1	207	ARG	HG3	H	1.680	0.020	2
1707	1	207	ARG	CA	C	61.640	0.300	1
1708	1	207	ARG	CB	C	31.948	0.300	1
1709	1	207	ARG	N	N	117.907	0.300	1
1710	1	208	VAL	H	H	8.491	0.020	1
1711	1	208	VAL	HA	H	3.598	0.020	1
1712	1	208	VAL	HB	H	2.071	0.020	1
1713	1	208	VAL	HG11	H	0.974	0.020	2
1714	1	208	VAL	HG12	H	0.974	0.020	2
1715	1	208	VAL	HG13	H	0.974	0.020	2
1716	1	208	VAL	HG21	H	0.974	0.020	2
1717	1	208	VAL	HG22	H	0.974	0.020	2
1718	1	208	VAL	HG23	H	0.974	0.020	2
1719	1	208	VAL	CA	C	66.196	0.300	1
1720	1	208	VAL	CB	C	32.323	0.300	1
1721	1	208	VAL	N	N	116.233	0.300	1
1722	1	209	HIS	H	H	8.162	0.020	1
1723	1	209	HIS	HA	H	4.399	0.020	1
1724	1	209	HIS	HB2	H	3.215	0.020	2
1725	1	209	HIS	HB3	H	2.750	0.020	2
1726	1	209	HIS	CA	C	60.309	0.300	1
1727	1	209	HIS	CB	C	29.690	0.300	1
1728	1	209	HIS	N	N	121.455	0.300	1
1729	1	210	ILE	H	H	7.884	0.020	1
1730	1	210	ILE	HA	H	4.004	0.020	1
1731	1	210	ILE	HB	H	2.147	0.020	1
1732	1	210	ILE	HG12	H	1.740	0.020	2
1733	1	210	ILE	HG13	H	1.740	0.020	2
1734	1	210	ILE	HD11	H	0.636	0.020	1
1735	1	210	ILE	HD12	H	0.636	0.020	1
1736	1	210	ILE	HD13	H	0.636	0.020	1
1737	1	210	ILE	CA	C	63.524	0.300	1
1738	1	210	ILE	CB	C	36.225	0.300	1
1739	1	210	ILE	N	N	119.293	0.300	1
1740	1	211	ARG	H	H	8.264	0.020	1
1741	1	211	ARG	HA	H	3.691	0.020	1
1742	1	211	ARG	HB2	H	2.093	0.020	2
1743	1	211	ARG	HB3	H	2.093	0.020	2
1744	1	211	ARG	HG2	H	1.473	0.020	2
1745	1	211	ARG	HG3	H	1.473	0.020	2
1746	1	211	ARG	CA	C	61.987	0.300	1
1747	1	211	ARG	CB	C	30.246	0.300	1
1748	1	211	ARG	N	N	118.908	0.300	1
1749	1	212	SER	H	H	8.634	0.020	1
1750	1	212	SER	HA	H	5.177	0.020	1
1751	1	212	SER	HB2	H	3.984	0.020	2
1752	1	212	SER	HB3	H	3.984	0.020	2
1753	1	212	SER	CA	C	62.442	0.300	1
1754	1	212	SER	N	N	113.747	0.300	1
1755	1	213	GLU	H	H	7.881	0.020	1
1756	1	213	GLU	HA	H	3.933	0.020	1
1757	1	213	GLU	HB2	H	1.810	0.020	2
1758	1	213	GLU	HB3	H	1.810	0.020	2
1759	1	213	GLU	HG2	H	2.338	0.020	2
1760	1	213	GLU	HG3	H	2.338	0.020	2
1761	1	213	GLU	CA	C	60.148	0.300	1
1762	1	213	GLU	CB	C	30.514	0.300	1
1763	1	213	GLU	N	N	126.278	0.300	1
1764	1	214	LEU	H	H	7.801	0.020	1
1765	1	214	LEU	HA	H	4.179	0.020	1
1766	1	214	LEU	HB2	H	2.093	0.020	2
1767	1	214	LEU	HB3	H	2.093	0.020	2
1768	1	214	LEU	HG	H	1.267	0.020	1
1769	1	214	LEU	HD11	H	0.151	0.020	2
1770	1	214	LEU	HD12	H	0.151	0.020	2
1771	1	214	LEU	HD13	H	0.151	0.020	2
1772	1	214	LEU	HD21	H	0.593	0.020	2
1773	1	214	LEU	HD22	H	0.593	0.020	2
1774	1	214	LEU	HD23	H	0.593	0.020	2
1775	1	214	LEU	CA	C	58.423	0.300	1
1776	1	214	LEU	CB	C	41.933	0.300	1
1777	1	214	LEU	N	N	117.317	0.300	1
1778	1	215	MET	H	H	8.699	0.020	1
1779	1	215	MET	HA	H	4.346	0.020	1
1780	1	215	MET	HB2	H	2.122	0.020	2
1781	1	215	MET	HB3	H	2.122	0.020	2
1782	1	215	MET	HG2	H	2.838	0.020	2
1783	1	215	MET	HG3	H	2.838	0.020	2
1784	1	215	MET	CA	C	58.346	0.300	1
1785	1	215	MET	CB	C	31.339	0.300	1
1786	1	215	MET	N	N	117.864	0.300	1
1787	1	216	ARG	H	H	8.371	0.020	1
1788	1	216	ARG	HA	H	4.124	0.020	1
1789	1	216	ARG	HB2	H	2.623	0.020	2
1790	1	216	ARG	HB3	H	2.296	0.020	2
1791	1	216	ARG	HG2	H	2.002	0.020	2
1792	1	216	ARG	HG3	H	1.151	0.020	2
1793	1	216	ARG	CA	C	59.802	0.300	1
1794	1	216	ARG	CB	C	39.748	0.300	1
1795	1	216	ARG	N	N	122.760	0.300	1
1796	1	217	LEU	H	H	7.259	0.020	1
1797	1	217	LEU	HA	H	4.378	0.020	1
1798	1	217	LEU	HB2	H	1.793	0.020	2
1799	1	217	LEU	HB3	H	1.793	0.020	2
1800	1	217	LEU	HD11	H	0.891	0.020	2
1801	1	217	LEU	HD12	H	0.891	0.020	2
1802	1	217	LEU	HD13	H	0.891	0.020	2
1803	1	217	LEU	HD21	H	0.891	0.020	2
1804	1	217	LEU	HD22	H	0.891	0.020	2
1805	1	217	LEU	HD23	H	0.891	0.020	2
1806	1	217	LEU	CA	C	55.183	0.300	1
1807	1	217	LEU	CB	C	42.977	0.300	1
1808	1	217	LEU	N	N	117.704	0.300	1
1809	1	218	GLY	H	H	7.689	0.020	1
1810	1	218	GLY	HA2	H	3.642	0.020	1
1811	1	218	GLY	HA3	H	4.290	0.020	1
1812	1	218	GLY	CA	C	45.657	0.300	1
1813	1	218	GLY	N	N	103.647	0.300	1
1814	1	219	LEU	H	H	7.977	0.020	1
1815	1	219	LEU	HA	H	5.418	0.020	1
1816	1	219	LEU	HB2	H	1.723	0.020	2
1817	1	219	LEU	HB3	H	1.723	0.020	2
1818	1	219	LEU	HG	H	0.825	0.020	1
1819	1	219	LEU	HD11	H	-0.268	0.020	2
1820	1	219	LEU	HD12	H	-0.268	0.020	2
1821	1	219	LEU	HD13	H	-0.268	0.020	2
1822	1	219	LEU	HD21	H	-0.268	0.020	2
1823	1	219	LEU	HD22	H	-0.268	0.020	2
1824	1	219	LEU	HD23	H	-0.268	0.020	2
1825	1	219	LEU	CA	C	58.212	0.300	1
1826	1	219	LEU	CB	C	42.006	0.300	1
1827	1	219	LEU	N	N	119.766	0.300	1
1828	1	220	HIS	H	H	8.620	0.020	1
1829	1	220	HIS	HA	H	4.029	0.020	1
1830	1	220	HIS	HB2	H	3.269	0.020	1
1831	1	220	HIS	HB3	H	3.078	0.020	1
1832	1	220	HIS	CA	C	61.404	0.300	1
1833	1	220	HIS	CB	C	30.720	0.300	1
1834	1	220	HIS	N	N	116.902	0.300	1
1835	1	221	GLN	H	H	7.695	0.020	1
1836	1	221	GLN	HA	H	3.912	0.020	1
1837	1	221	GLN	HB2	H	2.367	0.020	2
1838	1	221	GLN	HB3	H	2.367	0.020	2
1839	1	221	GLN	HG2	H	2.356	0.020	2
1840	1	221	GLN	HG3	H	2.356	0.020	2
1841	1	221	GLN	CA	C	58.919	0.300	1
1842	1	221	GLN	CB	C	28.657	0.300	1
1843	1	221	GLN	N	N	117.259	0.300	1
1844	1	222	VAL	H	H	7.092	0.020	1
1845	1	222	VAL	HA	H	3.923	0.020	1
1846	1	222	VAL	HB	H	2.067	0.020	1
1847	1	222	VAL	HG11	H	0.925	0.020	2
1848	1	222	VAL	HG12	H	0.925	0.020	2
1849	1	222	VAL	HG13	H	0.925	0.020	2
1850	1	222	VAL	HG21	H	0.925	0.020	2
1851	1	222	VAL	HG22	H	0.925	0.020	2
1852	1	222	VAL	HG23	H	0.925	0.020	2
1853	1	222	VAL	CA	C	65.089	0.300	1
1854	1	222	VAL	CB	C	32.307	0.300	1
1855	1	222	VAL	N	N	117.524	0.300	1
1856	1	223	LEU	H	H	8.277	0.020	1
1857	1	223	LEU	HA	H	3.729	0.020	1
1858	1	223	LEU	HB2	H	1.153	0.020	2
1859	1	223	LEU	HB3	H	1.153	0.020	2
1860	1	223	LEU	HG	H	1.680	0.020	1
1861	1	223	LEU	HD11	H	0.526	0.020	2
1862	1	223	LEU	HD12	H	0.526	0.020	2
1863	1	223	LEU	HD13	H	0.526	0.020	2
1864	1	223	LEU	HD21	H	0.526	0.020	2
1865	1	223	LEU	HD22	H	0.526	0.020	2
1866	1	223	LEU	HD23	H	0.526	0.020	2
1867	1	223	LEU	CA	C	58.475	0.300	1
1868	1	223	LEU	CB	C	41.597	0.300	1
1869	1	223	LEU	N	N	118.319	0.300	1
1870	1	224	GLN	H	H	7.427	0.020	1
1871	1	224	GLN	HA	H	3.846	0.020	1
1872	1	224	GLN	HB2	H	2.108	0.020	2
1873	1	224	GLN	HB3	H	2.108	0.020	2
1874	1	224	GLN	HG2	H	2.319	0.020	2
1875	1	224	GLN	HG3	H	2.319	0.020	2
1876	1	224	GLN	CA	C	59.436	0.300	1
1877	1	224	GLN	CB	C	28.512	0.300	1
1878	1	224	GLN	N	N	115.694	0.300	1
1879	1	225	ASP	H	H	7.408	0.020	1
1880	1	225	ASP	HA	H	4.512	0.020	1
1881	1	225	ASP	HB2	H	2.813	0.020	2
1882	1	225	ASP	HB3	H	2.633	0.020	2
1883	1	225	ASP	CA	C	57.279	0.300	1
1884	1	225	ASP	CB	C	40.666	0.300	1
1885	1	225	ASP	N	N	118.293	0.300	1
1886	1	226	LEU	H	H	8.033	0.020	1
1887	1	226	LEU	HA	H	4.520	0.020	1
1888	1	226	LEU	HB2	H	1.976	0.020	2
1889	1	226	LEU	HB3	H	1.976	0.020	2
1890	1	226	LEU	HG	H	1.312	0.020	1
1891	1	226	LEU	HD11	H	0.854	0.020	2
1892	1	226	LEU	HD12	H	0.854	0.020	2
1893	1	226	LEU	HD13	H	0.854	0.020	2
1894	1	226	LEU	HD21	H	0.213	0.020	2
1895	1	226	LEU	HD22	H	0.213	0.020	2
1896	1	226	LEU	HD23	H	0.213	0.020	2
1897	1	226	LEU	CA	C	57.059	0.300	1
1898	1	226	LEU	CB	C	41.502	0.300	1
1899	1	226	LEU	N	N	119.030	0.300	1
1900	1	227	ARG	H	H	7.657	0.020	1
1901	1	227	ARG	HA	H	3.888	0.020	1
1902	1	227	ARG	HB2	H	1.848	0.020	2
1903	1	227	ARG	HB3	H	1.848	0.020	2
1904	1	227	ARG	HG2	H	1.332	0.020	2
1905	1	227	ARG	HG3	H	1.332	0.020	2
1906	1	227	ARG	CA	C	58.926	0.300	1
1907	1	227	ARG	CB	C	30.034	0.300	1
1908	1	227	ARG	N	N	116.474	0.300	1
1909	1	228	GLU	H	H	7.354	0.020	1
1910	1	228	GLU	HA	H	4.259	0.020	1
1911	1	228	GLU	HB2	H	1.876	0.020	2
1912	1	228	GLU	HB3	H	1.876	0.020	2
1913	1	228	GLU	HG2	H	2.287	0.020	2
1914	1	228	GLU	HG3	H	2.287	0.020	2
1915	1	228	GLU	CA	C	56.536	0.300	1
1916	1	228	GLU	CB	C	30.180	0.300	1
1917	1	228	GLU	N	N	114.754	0.300	1
1918	1	229	ILE	H	H	7.234	0.020	1
1919	1	229	ILE	HA	H	4.151	0.020	1
1920	1	229	ILE	HB	H	2.119	0.020	1
1921	1	229	ILE	HG12	H	1.680	0.020	2
1922	1	229	ILE	HG13	H	1.680	0.020	2
1923	1	229	ILE	HG21	H	0.856	0.020	1
1924	1	229	ILE	HG22	H	0.856	0.020	1
1925	1	229	ILE	HG23	H	0.856	0.020	1
1926	1	229	ILE	HD11	H	0.832	0.020	1
1927	1	229	ILE	HD12	H	0.832	0.020	1
1928	1	229	ILE	HD13	H	0.832	0.020	1
1929	1	229	ILE	CA	C	62.232	0.300	1
1930	1	229	ILE	CB	C	38.308	0.300	1
1931	1	229	ILE	N	N	119.716	0.300	1
1932	1	230	GLU	H	H	8.763	0.020	1
1933	1	230	GLU	HA	H	4.294	0.020	1
1934	1	230	GLU	HB2	H	1.976	0.020	2
1935	1	230	GLU	HB3	H	1.976	0.020	2
1936	1	230	GLU	HG2	H	2.199	0.020	2
1937	1	230	GLU	HG3	H	2.199	0.020	2
1938	1	230	GLU	CA	C	55.927	0.300	1
1939	1	230	GLU	CB	C	28.627	0.300	1
1940	1	230	GLU	N	N	129.589	0.300	1
1941	1	231	ASN	H	H	7.383	0.020	1
1942	1	231	ASN	CA	C	54.588	0.300	1
1943	1	231	ASN	CB	C	42.175	0.300	1
1944	1	231	ASN	N	N	122.381	0.300	1
1945	1	233	ASP	HA	H	4.482	0.020	1
1946	1	233	ASP	HB2	H	2.973	0.020	2
1947	1	233	ASP	HB3	H	2.758	0.020	2
1948	1	233	ASP	CA	C	58.001	0.300	1
1949	1	234	MET	H	H	8.522	0.020	1
1950	1	234	MET	HA	H	4.199	0.020	1
1951	1	234	MET	HB2	H	2.175	0.020	4
1952	1	234	MET	HB3	H	2.175	0.020	4
1953	1	234	MET	HG2	H	2.292	0.020	4
1954	1	234	MET	HG3	H	2.292	0.020	4
1955	1	234	MET	CA	C	58.082	0.300	1
1956	1	234	MET	N	N	120.075	0.300	1
1957	1	235	ARG	H	H	8.224	0.020	1
1958	1	235	ARG	HA	H	4.005	0.020	1
1959	1	235	ARG	HB2	H	1.999	0.020	2
1960	1	235	ARG	HB3	H	1.999	0.020	2
1961	1	235	ARG	HD2	H	3.220	0.020	2
1962	1	235	ARG	HD3	H	3.220	0.020	2
1963	1	235	ARG	CA	C	60.417	0.300	1
1964	1	235	ARG	CB	C	30.072	0.300	1
1965	1	235	ARG	N	N	120.281	0.300	1
1966	1	236	VAL	H	H	8.057	0.020	1
1967	1	236	VAL	HA	H	3.694	0.020	1
1968	1	236	VAL	HB	H	2.049	0.020	1
1969	1	236	VAL	HG11	H	1.190	0.020	2
1970	1	236	VAL	HG12	H	1.190	0.020	2
1971	1	236	VAL	HG13	H	1.190	0.020	2
1972	1	236	VAL	HG21	H	0.129	0.020	2
1973	1	236	VAL	HG22	H	0.129	0.020	2
1974	1	236	VAL	HG23	H	0.129	0.020	2
1975	1	236	VAL	CA	C	67.109	0.300	1
1976	1	236	VAL	CB	C	32.501	0.300	1
1977	1	236	VAL	N	N	117.416	0.300	1
1978	1	237	GLN	H	H	7.075	0.020	1
1979	1	237	GLN	HA	H	4.266	0.020	1
1980	1	237	GLN	HB2	H	1.946	0.020	2
1981	1	237	GLN	HB3	H	1.946	0.020	2
1982	1	237	GLN	HG2	H	2.228	0.020	2
1983	1	237	GLN	HG3	H	2.228	0.020	2
1984	1	237	GLN	CA	C	57.466	0.300	1
1985	1	237	GLN	N	N	114.380	0.300	1
1986	1	238	LEU	H	H	8.534	0.020	1
1987	1	238	LEU	HA	H	4.008	0.020	1
1988	1	238	LEU	HB2	H	1.821	0.020	2
1989	1	238	LEU	HB3	H	1.821	0.020	2
1990	1	238	LEU	HG	H	1.467	0.020	1
1991	1	238	LEU	HD11	H	0.740	0.020	2
1992	1	238	LEU	HD12	H	0.740	0.020	2
1993	1	238	LEU	HD13	H	0.740	0.020	2
1994	1	238	LEU	HD21	H	0.740	0.020	2
1995	1	238	LEU	HD22	H	0.740	0.020	2
1996	1	238	LEU	HD23	H	0.740	0.020	2
1997	1	238	LEU	CA	C	58.288	0.300	1
1998	1	238	LEU	CB	C	42.006	0.300	1
1999	1	238	LEU	N	N	121.646	0.300	1
2000	1	239	ASN	H	H	8.451	0.020	1
2001	1	239	ASN	HA	H	5.136	0.020	1
2002	1	239	ASN	HB2	H	2.954	0.020	2
2003	1	239	ASN	HB3	H	2.954	0.020	2
2004	1	239	ASN	CA	C	56.930	0.300	1
2005	1	239	ASN	CB	C	38.355	0.300	1
2006	1	239	ASN	N	N	117.719	0.300	1
2007	1	240	VAL	H	H	7.862	0.020	1
2008	1	240	VAL	HA	H	3.607	0.020	1
2009	1	240	VAL	HB	H	1.940	0.020	1
2010	1	240	VAL	HG11	H	1.049	0.020	2
2011	1	240	VAL	HG12	H	1.049	0.020	2
2012	1	240	VAL	HG13	H	1.049	0.020	2
2013	1	240	VAL	HG21	H	0.810	0.020	2
2014	1	240	VAL	HG22	H	0.810	0.020	2
2015	1	240	VAL	HG23	H	0.810	0.020	2
2016	1	240	VAL	CA	C	66.829	0.300	1
2017	1	240	VAL	CB	C	32.799	0.300	1
2018	1	240	VAL	N	N	119.474	0.300	1
2019	1	241	PHE	H	H	7.791	0.020	1
2020	1	241	PHE	HA	H	3.973	0.020	1
2021	1	241	PHE	HB2	H	3.086	0.020	2
2022	1	241	PHE	HB3	H	3.086	0.020	2
2023	1	241	PHE	HD1	H	7.309	0.020	3
2024	1	241	PHE	HD2	H	7.309	0.020	3
2025	1	241	PHE	HE1	H	6.962	0.020	3
2026	1	241	PHE	HE2	H	6.962	0.020	3
2027	1	241	PHE	HZ	H	6.375	0.020	1
2028	1	241	PHE	CA	C	62.391	0.300	1
2029	1	241	PHE	CB	C	39.507	0.300	1
2030	1	241	PHE	N	N	120.678	0.300	1
2031	1	242	ASP	H	H	9.081	0.020	1
2032	1	242	ASP	HA	H	4.353	0.020	1
2033	1	242	ASP	HB2	H	3.433	0.020	2
2034	1	242	ASP	HB3	H	2.651	0.020	2
2035	1	242	ASP	CA	C	57.273	0.300	1
2036	1	242	ASP	CB	C	41.825	0.300	1
2037	1	242	ASP	N	N	120.869	0.300	1
2038	1	243	GLU	H	H	8.674	0.020	1
2039	1	243	GLU	HA	H	4.221	0.020	1
2040	1	243	GLU	HB2	H	1.957	0.020	2
2041	1	243	GLU	HB3	H	1.957	0.020	2
2042	1	243	GLU	HG2	H	2.242	0.020	2
2043	1	243	GLU	HG3	H	2.242	0.020	2
2044	1	243	GLU	CA	C	60.103	0.300	1
2045	1	243	GLU	CB	C	29.577	0.300	1
2046	1	243	GLU	N	N	121.682	0.300	1
2047	1	244	GLN	H	H	8.025	0.020	1
2048	1	244	GLN	HA	H	3.955	0.020	1
2049	1	244	GLN	HB2	H	1.912	0.020	2
2050	1	244	GLN	HB3	H	1.912	0.020	2
2051	1	244	GLN	HG2	H	2.360	0.020	2
2052	1	244	GLN	HG3	H	2.360	0.020	2
2053	1	244	GLN	CA	C	58.262	0.300	1
2054	1	244	GLN	CB	C	28.215	0.300	1
2055	1	244	GLN	N	N	118.182	0.300	1
2056	1	245	GLY	H	H	7.719	0.020	1
2057	1	245	GLY	HA2	H	3.810	0.020	1
2058	1	245	GLY	HA3	H	3.266	0.020	1
2059	1	245	GLY	CA	C	47.077	0.300	1
2060	1	245	GLY	N	N	106.473	0.300	1
2061	1	246	GLU	H	H	8.153	0.020	1
2062	1	246	GLU	HA	H	3.984	0.020	1
2063	1	246	GLU	HB2	H	2.064	0.020	2
2064	1	246	GLU	HB3	H	2.064	0.020	2
2065	1	246	GLU	CA	C	59.564	0.300	1
2066	1	246	GLU	N	N	123.289	0.300	1
2067	1	247	GLU	H	H	7.990	0.020	1
2068	1	247	GLU	HA	H	4.078	0.020	1
2069	1	247	GLU	HB2	H	2.341	0.020	2
2070	1	247	GLU	HB3	H	2.341	0.020	2
2071	1	247	GLU	CA	C	59.894	0.300	1
2072	1	247	GLU	N	N	120.704	0.300	1
2073	1	248	ASP	HA	H	4.310	0.020	1
2074	1	248	ASP	HB2	H	2.527	0.020	2
2075	1	248	ASP	HB3	H	2.114	0.020	2
2076	1	248	ASP	CB	C	39.979	0.300	1
2077	1	249	SER	H	H	7.915	0.020	1
2078	1	249	SER	HA	H	4.159	0.020	1
2079	1	249	SER	HB2	H	3.883	0.020	2
2080	1	249	SER	HB3	H	3.883	0.020	2
2081	1	249	SER	CA	C	61.346	0.300	1
2082	1	249	SER	CB	C	63.235	0.300	1
2083	1	249	SER	N	N	114.879	0.300	1
2084	1	250	TYR	H	H	7.854	0.020	1
2085	1	250	TYR	HA	H	4.265	0.020	1
2086	1	250	TYR	HB2	H	3.040	0.020	2
2087	1	250	TYR	HB3	H	3.040	0.020	2
2088	1	250	TYR	CA	C	60.681	0.300	1
2089	1	250	TYR	N	N	121.941	0.300	1
2090	1	251	ASP	H	H	8.175	0.020	1
2091	1	251	ASP	HA	H	4.237	0.020	1
2092	1	251	ASP	HB2	H	3.012	0.020	2
2093	1	251	ASP	HB3	H	2.688	0.020	2
2094	1	251	ASP	CA	C	56.467	0.300	1
2095	1	251	ASP	N	N	121.367	0.300	1
2096	1	252	LEU	H	H	8.187	0.020	1
2097	1	252	LEU	HA	H	4.049	0.020	1
2098	1	252	LEU	HB2	H	2.344	0.020	2
2099	1	252	LEU	HB3	H	2.344	0.020	2
2100	1	252	LEU	HG	H	1.690	0.020	1
2101	1	252	LEU	HD11	H	0.868	0.020	2
2102	1	252	LEU	HD12	H	0.868	0.020	2
2103	1	252	LEU	HD13	H	0.868	0.020	2
2104	1	252	LEU	HD21	H	0.868	0.020	2
2105	1	252	LEU	HD22	H	0.868	0.020	2
2106	1	252	LEU	HD23	H	0.868	0.020	2
2107	1	252	LEU	CA	C	57.188	0.300	1
2108	1	252	LEU	CB	C	42.742	0.300	1
2109	1	252	LEU	N	N	121.136	0.300	1
2110	1	253	LYS	H	H	7.823	0.020	1
2111	1	253	LYS	HA	H	4.107	0.020	1
2112	1	253	LYS	HB2	H	1.825	0.020	2
2113	1	253	LYS	HB3	H	1.825	0.020	2
2114	1	253	LYS	HG2	H	1.477	0.020	2
2115	1	253	LYS	HG3	H	1.477	0.020	2
2116	1	253	LYS	HE2	H	2.723	0.020	2
2117	1	253	LYS	HE3	H	2.723	0.020	2
2118	1	253	LYS	CA	C	58.109	0.300	1
2119	1	253	LYS	CB	C	32.602	0.300	1
2120	1	253	LYS	N	N	118.736	0.300	1
2121	1	254	GLY	H	H	7.988	0.020	1
2122	1	254	GLY	HA2	H	3.939	0.020	2
2123	1	254	GLY	HA3	H	3.939	0.020	2
2124	1	254	GLY	CA	C	45.720	0.300	1
2125	1	254	GLY	N	N	107.422	0.300	1
2126	1	255	ARG	H	H	7.723	0.020	1
2127	1	255	ARG	HA	H	4.310	0.020	1
2128	1	255	ARG	HB2	H	1.867	0.020	2
2129	1	255	ARG	HB3	H	1.867	0.020	2
2130	1	255	ARG	HG2	H	1.661	0.020	2
2131	1	255	ARG	HG3	H	1.661	0.020	2
2132	1	255	ARG	HD2	H	3.148	0.020	2
2133	1	255	ARG	HD3	H	3.148	0.020	2
2134	1	255	ARG	CA	C	56.545	0.300	1
2135	1	255	ARG	CB	C	31.017	0.300	1
2136	1	255	ARG	N	N	119.989	0.300	1
2137	1	256	LEU	H	H	7.673	0.020	1
2138	1	256	LEU	HA	H	4.201	0.020	1
2139	1	256	LEU	HD11	H	0.875	0.020	2
2140	1	256	LEU	HD12	H	0.875	0.020	2
2141	1	256	LEU	HD13	H	0.875	0.020	2
2142	1	256	LEU	HD21	H	0.875	0.020	2
2143	1	256	LEU	HD22	H	0.875	0.020	2
2144	1	256	LEU	HD23	H	0.875	0.020	2
2145	1	256	LEU	CA	C	57.162	0.300	1
2146	1	256	LEU	N	N	128.289	0.300	1

Chemical Shifts 2

¹H: 181, ¹³C: 69, ¹⁵N: 26 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
2147	2	2	GLU	HA	H	4.485	0.020	1
2148	2	2	GLU	HB2	H	2.305	0.020	2
2149	2	2	GLU	HB3	H	2.019	0.020	2
2150	2	2	GLU	CA	C	56.944	0.300	1
2151	2	2	GLU	CB	C	31.272	0.300	1
2152	2	3	THR	H	H	8.177	0.020	1
2153	2	3	THR	HA	H	4.355	0.020	1
2154	2	3	THR	HB	H	3.202	0.020	1
2155	2	3	THR	HG21	H	1.302	0.020	1
2156	2	3	THR	HG22	H	1.302	0.020	1
2157	2	3	THR	HG23	H	1.302	0.020	1
2158	2	3	THR	CA	C	61.435	0.300	1
2159	2	3	THR	CB	C	70.209	0.300	1
2160	2	3	THR	CG2	C	22.166	0.300	1
2161	2	3	THR	N	N	113.299	0.300	1
2162	2	4	GLY	H	H	8.335	0.020	1
2163	2	4	GLY	HA2	H	4.361	0.020	2
2164	2	4	GLY	HA3	H	4.361	0.020	2
2165	2	4	GLY	CA	C	46.237	0.300	1
2166	2	4	GLY	N	N	109.679	0.300	1
2167	2	5	VAL	H	H	7.419	0.020	1
2168	2	5	VAL	HA	H	3.757	0.020	1
2169	2	5	VAL	HB	H	1.760	0.020	1
2170	2	5	VAL	HG11	H	0.910	0.020	1
2171	2	5	VAL	HG12	H	0.910	0.020	1
2172	2	5	VAL	HG13	H	0.910	0.020	1
2173	2	5	VAL	HG21	H	0.859	0.020	1
2174	2	5	VAL	HG22	H	0.859	0.020	1
2175	2	5	VAL	HG23	H	0.859	0.020	1
2176	2	5	VAL	CA	C	65.364	0.300	1
2177	2	5	VAL	CB	C	32.302	0.300	1
2178	2	5	VAL	CG1	C	21.186	0.300	2
2179	2	5	VAL	CG2	C	20.970	0.300	2
2180	2	5	VAL	N	N	119.304	0.300	1
2181	2	6	LEU	H	H	8.182	0.020	1
2182	2	6	LEU	HA	H	3.651	0.020	1
2183	2	6	LEU	HB2	H	2.201	0.020	2
2184	2	6	LEU	HB3	H	2.201	0.020	2
2185	2	6	LEU	HD11	H	0.810	0.020	2
2186	2	6	LEU	HD12	H	0.810	0.020	2
2187	2	6	LEU	HD13	H	0.810	0.020	2
2188	2	6	LEU	HD21	H	0.810	0.020	2
2189	2	6	LEU	HD22	H	0.810	0.020	2
2190	2	6	LEU	HD23	H	0.810	0.020	2
2191	2	6	LEU	CA	C	57.672	0.300	1
2192	2	6	LEU	N	N	120.099	0.300	1
2193	2	7	ASP	H	H	7.764	0.020	1
2194	2	7	ASP	HA	H	4.245	0.020	1
2195	2	7	ASP	HB2	H	2.549	0.020	2
2196	2	7	ASP	HB3	H	2.640	0.020	2
2197	2	7	ASP	CA	C	58.754	0.300	1
2198	2	7	ASP	CB	C	40.325	0.300	1
2199	2	7	ASP	N	N	119.695	0.300	1
2200	2	8	SER	H	H	8.050	0.020	1
2201	2	8	SER	HA	H	5.347	0.020	1
2202	2	8	SER	HB2	H	3.912	0.020	2
2203	2	8	SER	HB3	H	3.912	0.020	2
2204	2	8	SER	CA	C	62.212	0.300	1
2205	2	8	SER	CB	C	63.066	0.300	1
2206	2	8	SER	N	N	114.072	0.300	1
2207	2	9	LEU	H	H	7.484	0.020	1
2208	2	9	LEU	HA	H	4.042	0.020	1
2209	2	9	LEU	HB2	H	1.979	0.020	2
2210	2	9	LEU	HB3	H	1.979	0.020	2
2211	2	9	LEU	HG	H	1.310	0.020	1
2212	2	9	LEU	HD11	H	0.822	0.020	2
2213	2	9	LEU	HD12	H	0.822	0.020	2
2214	2	9	LEU	HD13	H	0.822	0.020	2
2215	2	9	LEU	HD21	H	0.822	0.020	2
2216	2	9	LEU	HD22	H	0.822	0.020	2
2217	2	9	LEU	HD23	H	0.822	0.020	2
2218	2	9	LEU	CA	C	58.362	0.300	1
2219	2	9	LEU	N	N	124.086	0.300	1
2220	2	10	LEU	H	H	8.654	0.020	1
2221	2	10	LEU	HA	H	4.254	0.020	1
2222	2	10	LEU	HB2	H	1.752	0.020	2
2223	2	10	LEU	HB3	H	1.752	0.020	2
2224	2	10	LEU	HG	H	1.430	0.020	1
2225	2	10	LEU	HD11	H	0.808	0.020	2
2226	2	10	LEU	HD12	H	0.808	0.020	2
2227	2	10	LEU	HD13	H	0.808	0.020	2
2228	2	10	LEU	HD21	H	0.808	0.020	2
2229	2	10	LEU	HD22	H	0.808	0.020	2
2230	2	10	LEU	HD23	H	0.808	0.020	2
2231	2	10	LEU	CA	C	58.528	0.300	1
2232	2	10	LEU	CB	C	40.761	0.300	1
2233	2	10	LEU	N	N	117.834	0.300	1
2234	2	11	GLU	H	H	8.056	0.020	1
2235	2	11	GLU	HA	H	4.071	0.020	1
2236	2	11	GLU	HB2	H	2.158	0.020	2
2237	2	11	GLU	HB3	H	2.158	0.020	2
2238	2	11	GLU	HG2	H	2.404	0.020	2
2239	2	11	GLU	HG3	H	2.361	0.020	2
2240	2	11	GLU	CA	C	59.920	0.300	1
2241	2	11	GLU	CB	C	29.615	0.300	1
2242	2	11	GLU	CG	C	36.493	0.300	1
2243	2	11	GLU	N	N	120.961	0.300	1
2244	2	12	ALA	H	H	7.519	0.020	1
2245	2	12	ALA	HA	H	4.231	0.020	1
2246	2	12	ALA	HB1	H	1.346	0.020	1
2247	2	12	ALA	HB2	H	1.346	0.020	1
2248	2	12	ALA	HB3	H	1.346	0.020	1
2249	2	12	ALA	CA	C	54.421	0.300	1
2250	2	12	ALA	CB	C	17.741	0.300	1
2251	2	12	ALA	N	N	122.496	0.300	1
2252	2	13	LEU	H	H	8.110	0.020	1
2253	2	13	LEU	HA	H	4.353	0.020	1
2254	2	13	LEU	HB2	H	2.091	0.020	2
2255	2	13	LEU	HB3	H	2.091	0.020	2
2256	2	13	LEU	HG	H	1.449	0.020	1
2257	2	13	LEU	HD11	H	0.854	0.020	2
2258	2	13	LEU	HD12	H	0.854	0.020	2
2259	2	13	LEU	HD13	H	0.854	0.020	2
2260	2	13	LEU	HD21	H	0.527	0.020	2
2261	2	13	LEU	HD22	H	0.527	0.020	2
2262	2	13	LEU	HD23	H	0.527	0.020	2
2263	2	13	LEU	CA	C	58.157	0.300	1
2264	2	13	LEU	CB	C	43.507	0.300	1
2265	2	13	LEU	N	N	121.042	0.300	1
2266	2	14	GLN	H	H	7.718	0.020	1
2267	2	14	GLN	HA	H	4.071	0.020	1
2268	2	14	GLN	HB2	H	2.114	0.020	2
2269	2	14	GLN	HB3	H	2.114	0.020	2
2270	2	14	GLN	HG2	H	2.274	0.020	2
2271	2	14	GLN	HG3	H	2.274	0.020	2
2272	2	14	GLN	CA	C	58.284	0.300	1
2273	2	14	GLN	CB	C	28.761	0.300	1
2274	2	14	GLN	N	N	118.350	0.300	1
2275	2	15	SER	H	H	8.310	0.020	1
2276	2	15	SER	HA	H	4.104	0.020	1
2277	2	15	SER	HB2	H	3.871	0.020	2
2278	2	15	SER	HB3	H	3.871	0.020	2
2279	2	15	SER	CA	C	58.985	0.300	1
2280	2	15	SER	CB	C	64.463	0.300	1
2281	2	15	SER	N	N	111.469	0.300	1
2282	2	16	GLY	H	H	7.405	0.020	1
2283	2	16	GLY	HA2	H	3.564	0.020	2
2284	2	16	GLY	HA3	H	3.564	0.020	2
2285	2	16	GLY	CA	C	45.536	0.300	1
2286	2	16	GLY	N	N	109.540	0.300	1
2287	2	17	ALA	H	H	8.406	0.020	1
2288	2	17	ALA	HA	H	3.970	0.020	1
2289	2	17	ALA	HB1	H	1.360	0.020	1
2290	2	17	ALA	HB2	H	1.360	0.020	1
2291	2	17	ALA	HB3	H	1.360	0.020	1
2292	2	17	ALA	CA	C	55.512	0.300	1
2293	2	17	ALA	CB	C	18.648	0.300	1
2294	2	17	ALA	N	N	126.747	0.300	1
2295	2	18	ALA	H	H	7.599	0.020	1
2296	2	18	ALA	HA	H	3.839	0.020	1
2297	2	18	ALA	HB1	H	0.592	0.020	1
2298	2	18	ALA	HB2	H	0.592	0.020	1
2299	2	18	ALA	HB3	H	0.592	0.020	1
2300	2	18	ALA	CA	C	53.490	0.300	1
2301	2	18	ALA	CB	C	19.278	0.300	1
2302	2	18	ALA	N	N	115.529	0.300	1
2303	2	19	PHE	H	H	7.201	0.020	1
2304	2	19	PHE	HA	H	3.550	0.020	1
2305	2	19	PHE	HB2	H	3.223	0.020	2
2306	2	19	PHE	HB3	H	2.740	0.020	2
2307	2	19	PHE	HD1	H	6.955	0.020	3
2308	2	19	PHE	HD2	H	6.955	0.020	3
2309	2	19	PHE	HE1	H	7.353	0.020	3
2310	2	19	PHE	HE2	H	7.353	0.020	3
2311	2	19	PHE	HZ	H	6.720	0.020	1
2312	2	19	PHE	CA	C	56.247	0.300	1
2313	2	19	PHE	CB	C	40.093	0.300	1
2314	2	19	PHE	N	N	113.090	0.300	1
2315	2	20	ARG	H	H	7.393	0.020	1
2316	2	20	ARG	HA	H	4.341	0.020	1
2317	2	20	ARG	HB2	H	1.911	0.020	2
2318	2	20	ARG	HB3	H	1.911	0.020	2
2319	2	20	ARG	HG2	H	1.640	0.020	2
2320	2	20	ARG	HG3	H	1.640	0.020	2
2321	2	20	ARG	HD2	H	3.166	0.020	2
2322	2	20	ARG	HD3	H	3.166	0.020	2
2323	2	20	ARG	CA	C	56.440	0.300	1
2324	2	20	ARG	CB	C	30.546	0.300	1
2325	2	20	ARG	CG	C	27.526	0.300	1
2326	2	20	ARG	CD	C	42.450	0.300	1
2327	2	20	ARG	N	N	119.829	0.300	1
2328	2	21	ARG	H	H	8.068	0.020	1
2329	2	21	ARG	HA	H	4.283	0.020	1
2330	2	21	ARG	HB2	H	1.840	0.020	2
2331	2	21	ARG	HB3	H	1.760	0.020	2
2332	2	21	ARG	HG2	H	1.607	0.020	2
2333	2	21	ARG	HG3	H	1.607	0.020	2
2334	2	21	ARG	HD2	H	3.173	0.020	2
2335	2	21	ARG	HD3	H	3.173	0.020	2
2336	2	21	ARG	CA	C	56.605	0.300	1
2337	2	21	ARG	CB	C	31.213	0.300	1
2338	2	21	ARG	CG	C	27.510	0.300	1
2339	2	21	ARG	CD	C	43.570	0.300	1
2340	2	21	ARG	N	N	121.742	0.300	1
2341	2	22	LYS	H	H	8.422	0.020	1
2342	2	22	LYS	HA	H	4.283	0.020	1
2343	2	22	LYS	HB2	H	1.780	0.020	2
2344	2	22	LYS	HB3	H	1.780	0.020	2
2345	2	22	LYS	HG2	H	1.433	0.020	2
2346	2	22	LYS	HG3	H	1.433	0.020	2
2347	2	22	LYS	HD2	H	1.681	0.020	2
2348	2	22	LYS	HD3	H	1.681	0.020	2
2349	2	22	LYS	HE2	H	3.187	0.020	2
2350	2	22	LYS	HE3	H	3.187	0.020	2
2351	2	22	LYS	CA	C	56.665	0.300	1
2352	2	22	LYS	CB	C	32.980	0.300	1
2353	2	22	LYS	CG	C	24.959	0.300	1
2354	2	22	LYS	CD	C	29.404	0.300	1
2355	2	22	LYS	CE	C	43.540	0.300	1
2356	2	22	LYS	N	N	122.227	0.300	1
2357	2	23	ARG	H	H	8.308	0.020	1
2358	2	23	ARG	HA	H	4.370	0.020	1
2359	2	23	ARG	HB2	H	1.839	0.020	2
2360	2	23	ARG	HB3	H	1.760	0.020	2
2361	2	23	ARG	HG2	H	1.630	0.020	2
2362	2	23	ARG	HG3	H	1.630	0.020	2
2363	2	23	ARG	HD2	H	3.179	0.020	2
2364	2	23	ARG	HD3	H	3.179	0.020	2
2365	2	23	ARG	CA	C	55.906	0.300	1
2366	2	23	ARG	CB	C	31.454	0.300	1
2367	2	23	ARG	CG	C	27.542	0.300	1
2368	2	23	ARG	CD	C	43.604	0.300	1
2369	2	23	ARG	N	N	121.850	0.300	1
2370	2	24	GLY	H	H	8.327	0.020	1
2371	2	24	GLY	HA2	H	4.142	0.020	1
2372	2	24	GLY	HA3	H	4.049	0.020	1
2373	2	24	GLY	CA	C	44.902	0.300	1
2374	2	24	GLY	N	N	109.957	0.300	1
2375	2	25	PRO	HA	H	4.413	0.020	1
2376	2	25	PRO	HB2	H	2.282	0.020	2
2377	2	25	PRO	HB3	H	1.905	0.020	2
2378	2	25	PRO	HG2	H	2.014	0.020	2
2379	2	25	PRO	HG3	H	1.997	0.020	2
2380	2	25	PRO	HD2	H	3.620	0.020	2
2381	2	25	PRO	HD3	H	3.620	0.020	2
2382	2	25	PRO	CA	C	63.318	0.300	1
2383	2	25	PRO	CB	C	32.373	0.300	1
2384	2	25	PRO	CG	C	27.316	0.300	1
2385	2	25	PRO	CD	C	50.188	0.300	1
2386	2	26	ARG	H	H	8.488	0.020	1
2387	2	26	ARG	HA	H	4.283	0.020	1
2388	2	26	ARG	HB2	H	1.839	0.020	2
2389	2	26	ARG	HB3	H	1.765	0.020	2
2390	2	26	ARG	HG2	H	1.636	0.020	2
2391	2	26	ARG	HG3	H	1.636	0.020	2
2392	2	26	ARG	HD2	H	3.158	0.020	2
2393	2	26	ARG	HD3	H	3.158	0.020	2
2394	2	26	ARG	CA	C	56.556	0.300	1
2395	2	26	ARG	CB	C	31.004	0.300	1
2396	2	26	ARG	CG	C	27.391	0.300	1
2397	2	26	ARG	CD	C	43.469	0.300	1
2398	2	26	ARG	N	N	121.473	0.300	1
2399	2	27	GLN	H	H	8.350	0.020	1
2400	2	27	GLN	HA	H	4.297	0.020	1
2401	2	27	GLN	HB2	H	2.097	0.020	2
2402	2	27	GLN	HB3	H	1.976	0.020	2
2403	2	27	GLN	HG2	H	2.332	0.020	2
2404	2	27	GLN	HG3	H	2.332	0.020	2
2405	2	27	GLN	CA	C	56.092	0.300	1
2406	2	27	GLN	CB	C	29.915	0.300	1
2407	2	27	GLN	CG	C	33.958	0.300	1
2408	2	27	GLN	N	N	121.634	0.300	1
2409	2	28	ALA	H	H	8.317	0.020	1
2410	2	28	ALA	HA	H	4.297	0.020	1
2411	2	28	ALA	HB1	H	1.346	0.020	1
2412	2	28	ALA	HB2	H	1.346	0.020	1
2413	2	28	ALA	HB3	H	1.346	0.020	1
2414	2	28	ALA	CA	C	52.727	0.300	1
2415	2	28	ALA	CB	C	19.820	0.300	1
2416	2	28	ALA	N	N	126.025	0.300	1
2417	2	29	ASN	H	H	7.953	0.020	1
2418	2	29	ASN	HB2	H	2.751	0.020	2
2419	2	29	ASN	HB3	H	2.659	0.020	2
2420	2	29	ASN	CA	C	55.114	0.300	1
2421	2	29	ASN	CB	C	41.382	0.300	1
2422	2	29	ASN	N	N	123.439	0.300	1

Release date

2023-01-08

Citation

Disruption of the productive encounter complex results in dysregulation of DIAPH1 activity
Theophall, G.G., Ramirez, L., Premo, A., Reverdatto, S., Manigrasso, M.B., Yepuri, G., Burz, D.S., Ramasamy, R., Schmidt, A.M., Shekhtman, A.
J. Biol. Chem. (2023), 299, 105342-105342, PubMed 37832872 , DOI 10.1016/j.jbc.2023.105342 , Abstract

Related entities 1. Protein diaphanous homolog 1, entity 1, : 1 : 2 : 62 entities Detail

Related entities 2. Protein diaphanous homolog 1, entity 2, : 1 : 2 : 17 entities Detail

Interaction partners 1. Protein diaphanous homolog 1, entity 1, : 32 : 1 interactors Detail

More details for 33 interactors identified by 20 citations

Interaction partners 2. Protein diaphanous homolog 1, entity 2, : 26 : 1 interactors Detail

More details for 27 interactors identified by 20 citations

Experiments performed 16 experiments Detail

1 3D CBCA(CO)NH

Instrument

Bruker Ascend - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 305 K, pH 7.5, Details 300 uM [U-100% 13C; U-100% 15N] Diaphanous inhibitory domain, 500 uM Diaphanous autoregulatory domain, 90% H2O/10% D2O

#	Name	Isotope labeling	Type	Concentration
5	Diaphanous inhibitory domain	[U-100% 13C; U-100% 15N]		300 uM
6	Diaphanous autoregulatory domain	natural abundance		500 uM

2 3D HNCO

Instrument

Bruker Ascend - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
5	Diaphanous inhibitory domain	[U-100% 13C; U-100% 15N]		300 uM
6	Diaphanous autoregulatory domain	natural abundance		500 uM

3 3D HNCA

Instrument

Bruker Ascend - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
5	Diaphanous inhibitory domain	[U-100% 13C; U-100% 15N]		300 uM
6	Diaphanous autoregulatory domain	natural abundance		500 uM

4 3D HNCACB

Instrument

Bruker Ascend - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
5	Diaphanous inhibitory domain	[U-100% 13C; U-100% 15N]		300 uM
6	Diaphanous autoregulatory domain	natural abundance		500 uM

5 3D HN(CO)CA

Instrument

Bruker Ascend - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
5	Diaphanous inhibitory domain	[U-100% 13C; U-100% 15N]		300 uM
6	Diaphanous autoregulatory domain	natural abundance		500 uM

6 2D 1H-15N HSQC

Instrument

Bruker Ascend - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 305 K, pH 7.5, Details 300 uM [U-15N] Diaphanous inhibitory domain, 500 uM Diaphanous autoregulatory domain, 90% H2O/10% D2O

#	Name	Isotope labeling	Type	Concentration
1	Diaphanous inhibitory domain	[U-15N]		300 uM
2	Diaphanous autoregulatory domain	natural abundance		500 uM

7 3D 1H-15N NOESY

Instrument

Bruker Ascend - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 305 K, pH 7.5, Details 300 uM Diaphanous inhibitory domain, 300 uM [U-100% 15N] Diaphanous autoregulatory domain, 90% H2O/10% D2O

#	Name	Isotope labeling	Type	Concentration
9	Diaphanous inhibitory domain	natural abundance		300 uM
10	Diaphanous autoregulatory domain	[U-100% 15N]		300 uM

8 3D 1H-15N NOESY

Instrument

Bruker Ascend - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 305 K, pH 7.5, Details 300 uM [U-15N] Diaphanous inhibitory domain, 500 uM [U-13C] Diaphanous autoregulatory domain, 90% H2O/10% D2O

#	Name	Isotope labeling	Type	Concentration
3	Diaphanous inhibitory domain	[U-15N]		300 uM
4	Diaphanous autoregulatory domain	[U-13C]		500 uM

9 3D 1H-15N NOESY

Instrument

Bruker Ascend - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	Diaphanous inhibitory domain	[U-15N]		300 uM
2	Diaphanous autoregulatory domain	natural abundance		500 uM

10 3D HNCA

Instrument

Bruker Ascend - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 305 K, pH 7.5, Details 300 uM Diaphanous inhibitory domain, 500 uM [U-100% 13C; U-100% 15N] Diaphanous autoregulatory domain, 90% H2O/10% D2O

#	Name	Isotope labeling	Type	Concentration
7	Diaphanous inhibitory domain	natural abundance		300 uM
8	Diaphanous autoregulatory domain	[U-100% 13C; U-100% 15N]		500 uM

11 2D 1H-15N HSQC

Instrument

Bruker Ascend - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
9	Diaphanous inhibitory domain	natural abundance		300 uM
10	Diaphanous autoregulatory domain	[U-100% 15N]		300 uM

12 3D HN(CO)CA

Instrument

Bruker Ascend - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
7	Diaphanous inhibitory domain	natural abundance		300 uM
8	Diaphanous autoregulatory domain	[U-100% 13C; U-100% 15N]		500 uM

13 3D HNCACB

Instrument

Bruker Ascend - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
7	Diaphanous inhibitory domain	natural abundance		300 uM
8	Diaphanous autoregulatory domain	[U-100% 13C; U-100% 15N]		500 uM

14 3D H(CCO)NH

Instrument

Bruker Ascend - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
5	Diaphanous inhibitory domain	[U-100% 13C; U-100% 15N]		300 uM
6	Diaphanous autoregulatory domain	natural abundance		500 uM

15 3D HBHA(CO)NH

Instrument

Bruker Ascend - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
7	Diaphanous inhibitory domain	natural abundance		300 uM
8	Diaphanous autoregulatory domain	[U-100% 13C; U-100% 15N]		500 uM

16 H(CCH)-TOCSY

Instrument

Bruker Ascend - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
7	Diaphanous inhibitory domain	natural abundance		300 uM
8	Diaphanous autoregulatory domain	[U-100% 13C; U-100% 15N]		500 uM

Chemical shift validation 5 contents Detail

Properties

Input source #1: Assigned chemical shifts - Assigned chemical shifts	bmr31064_3.str
Diamagnetism of the molecular assembly	True (excluding Oxygen atoms)
Whether the assembly has a disulfide bond	None
Whether the assembly has a other bond	None
Whether the assembly contains a cyclic polymer	None
Overall data processing status	Warning

Disulfide bonds

None

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

None

Non-standard residues

None

Content subtype: bmr31064_3.str

#	Content subtype	Saveframe	Status	# of rows	Sequence coverage (%)
1	Assigned chemical shifts	assigned_chemical_shifts_1	Warning	2146	95.3 (chain: 1, length: 256)
2	Assigned chemical shifts	assigned_chemical_shifts_2	OK	276	96.6 (chain: 2, length: 29)
1	Chemical shift references	chem_shift_reference_1	OK	3	No information

Assigned chemical shifts

Saveframe: assigned_chemical_shifts_1
- Status: Warning
- Sequence coverage of experimental data
  - Entity_assembly_ID: 1, Chain length: 256, Sequence coverage: 95.3%
- Total number of assignments
  - ¹³C chemical shifts: 394
  - ¹H chemical shifts: 1525
  - ¹⁵N chemical shifts: 227
- Completeness of assignments
  - Entity_assemble_ID: 1
- Redox state of CYS
- Peptide bond of PRO
- Histogram of normalized assigned chemical shifts
- Random coil index and derived parameters (S² and NMR RMSD)
  - Chain_ID: 1
Saveframe: assigned_chemical_shifts_2
- Status: OK
- Sequence coverage of experimental data
  - Entity_assembly_ID: 2, Chain length: 29, Sequence coverage: 96.6%
- Total number of assignments
  - ¹H chemical shifts: 181
  - ¹³C chemical shifts: 69
  - ¹⁵N chemical shifts: 26
- Completeness of assignments
  - Entity_assemble_ID: 2
- Peptide bond of PRO
- Rotameric state of ILE , LEU, and VAL
- Histogram of normalized assigned chemical shifts
- Random coil index and derived parameters (S² and NMR RMSD)
  - Chain_ID: 2

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹³C chemical shifts	1154	394	34.1
¹H chemical shifts	1559	1241	79.6
¹⁵N chemical shifts	286	227	79.4

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹³C chemical shifts	512	239	46.7
¹H chemical shifts	518	461	89.0
¹⁵N chemical shifts	248	226	91.1

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹³C chemical shifts	642	155	24.1
¹H chemical shifts	1041	780	74.9
¹⁵N chemical shifts	38	1	2.6

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹³C chemical shifts	163	9	5.5
¹H chemical shifts	163	142	87.1

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹³C chemical shifts	67	0	0.0
¹H chemical shifts	68	29	42.6
¹⁵N chemical shifts	1	1	100.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	170	151	88.8
¹³C chemical shifts	121	69	57.0
¹⁵N chemical shifts	35	26	74.3

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	60	56	93.3
¹³C chemical shifts	58	28	48.3
¹⁵N chemical shifts	28	26	92.9

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	110	95	86.4
¹³C chemical shifts	63	41	65.1
¹⁵N chemical shifts	7	0	0.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	15	15	100.0
¹³C chemical shifts	15	7	46.7

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	5	5	100.0
¹³C chemical shifts	5	0	0.0

Keywords PROTEIN BINDING, autoregulatory domain, inhibitory domain

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Found 1 Document (4.578 seconds)

BMRB: 31064

Related entities 1. Protein diaphanous homolog 1, entity 1, : 1 : 2 : 62 entities Detail

Related entities 2. Protein diaphanous homolog 1, entity 2, : 1 : 2 : 17 entities Detail

Interaction partners 1. Protein diaphanous homolog 1, entity 1, : 32 : 1 interactors Detail

Interaction partners 2. Protein diaphanous homolog 1, entity 2, : 26 : 1 interactors Detail

Experiments performed 16 experiments Detail

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Chemical shift validation 5 contents Detail