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BMRB: 31122

8J6K

Solution NMR structure of pro-IL-18

Authors

Bonin, J.P., Aramini, J.M., Kay, L.E.

Assembly

Interleukin-18

Entity

1. Interleukin-18 (polymer), 193 monomers, 22326.00 Da Detail

MAAEPVEDNC INFVAMKFID NTLYFIAEDD ENLESDYFGK LESKLSVIRN LNDQVLFIDQ GNRPLFEDMT DSDCRDNAPR TIFIISMYKD SQPRGMAVTI SVKCEKISTL SCENKIISFK EMNPPDNIKD TKSDIIFFQR SVPGHDNKMQ FESSSYEGYF LACEKERDLF KLILKKEDEL GDRSIMFTVQ NED

Formula weight

22326.0 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Data set

assigned_chemical_shifts, spectral_peak_list

Chemcal Shifts

¹H: 1380, ¹³C: 901, ¹⁵N: 203 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	MET	HA	H	3.987	0.00	1
2	1	1	MET	HB2	H	2.076	0.00	2
3	1	1	MET	HB3	H	2.062	0.00	2
4	1	1	MET	HG2	H	2.526	0.00	2
5	1	1	MET	HG3	H	2.526	0.00	2
6	1	1	MET	HE1	H	2.023	0.00	1
7	1	1	MET	HE2	H	2.023	0.00	1
8	1	1	MET	HE3	H	2.023	0.00	1
9	1	1	MET	C	C	172.465	0.02	1
10	1	1	MET	CA	C	55.036	0.00	1
11	1	1	MET	CB	C	32.995	0.01	1
12	1	1	MET	CG	C	30.835	0.00	1
13	1	1	MET	CE	C	16.747	0.00	1
14	1	2	ALA	H	H	8.630	0.01	1
15	1	2	ALA	HA	H	4.260	0.00	1
16	1	2	ALA	HB1	H	1.308	0.00	1
17	1	2	ALA	HB2	H	1.308	0.00	1
18	1	2	ALA	HB3	H	1.308	0.00	1
19	1	2	ALA	C	C	176.735	0.00	1
20	1	2	ALA	CA	C	52.399	0.00	1
21	1	2	ALA	CB	C	19.250	0.00	1
22	1	2	ALA	N	N	127.112	0.04	1
23	1	3	ALA	H	H	8.295	0.00	1
24	1	3	ALA	HA	H	4.213	0.00	1
25	1	3	ALA	HB1	H	1.274	0.00	1
26	1	3	ALA	HB2	H	1.274	0.00	1
27	1	3	ALA	HB3	H	1.274	0.00	1
28	1	3	ALA	C	C	177.234	0.00	1
29	1	3	ALA	CA	C	52.154	0.00	1
30	1	3	ALA	CB	C	19.283	0.00	1
31	1	3	ALA	N	N	123.779	0.00	1
32	1	4	GLU	H	H	8.175	0.00	1
33	1	4	GLU	HA	H	4.470	0.00	1
34	1	4	GLU	HB2	H	1.930	0.00	2
35	1	4	GLU	HB3	H	1.768	0.00	2
36	1	4	GLU	HG2	H	2.197	0.00	2
37	1	4	GLU	HG3	H	2.197	0.00	2
38	1	4	GLU	C	C	174.476	0.00	1
39	1	4	GLU	CA	C	54.194	0.00	1
40	1	4	GLU	CB	C	29.580	0.00	1
41	1	4	GLU	CG	C	35.813	0.00	1
42	1	4	GLU	N	N	121.155	0.00	1
43	1	5	PRO	HA	H	4.318	0.00	1
44	1	5	PRO	HB2	H	2.147	0.00	2
45	1	5	PRO	HB3	H	1.782	0.00	2
46	1	5	PRO	HG2	H	1.930	0.00	2
47	1	5	PRO	HG3	H	1.881	0.00	2
48	1	5	PRO	HD2	H	3.689	0.00	2
49	1	5	PRO	HD3	H	3.580	0.00	2
50	1	5	PRO	C	C	176.690	0.01	1
51	1	5	PRO	CA	C	63.038	0.00	1
52	1	5	PRO	CB	C	31.996	0.03	1
53	1	5	PRO	CG	C	27.396	0.00	1
54	1	5	PRO	CD	C	50.534	0.01	1
55	1	6	VAL	H	H	8.121	0.00	1
56	1	6	VAL	HA	H	4.001	0.00	1
57	1	6	VAL	HB	H	1.936	0.00	1
58	1	6	VAL	HG11	H	0.817	0.00	1
59	1	6	VAL	HG12	H	0.817	0.00	1
60	1	6	VAL	HG13	H	0.817	0.00	1
61	1	6	VAL	HG21	H	0.828	0.00	1
62	1	6	VAL	HG22	H	0.828	0.00	1
63	1	6	VAL	HG23	H	0.828	0.00	1
64	1	6	VAL	C	C	176.140	0.01	1
65	1	6	VAL	CA	C	62.021	0.00	1
66	1	6	VAL	CB	C	32.875	0.00	1
67	1	6	VAL	CG1	C	21.209	0.00	1
68	1	6	VAL	CG2	C	20.457	0.00	1
69	1	6	VAL	N	N	120.424	0.00	1
70	1	7	GLU	H	H	8.410	0.00	1
71	1	7	GLU	HA	H	4.225	0.00	1
72	1	7	GLU	HB2	H	1.925	0.00	2
73	1	7	GLU	HB3	H	1.808	0.00	2
74	1	7	GLU	HG2	H	2.140	0.00	2
75	1	7	GLU	HG3	H	2.140	0.00	2
76	1	7	GLU	C	C	175.893	0.01	1
77	1	7	GLU	CA	C	56.148	0.00	1
78	1	7	GLU	CB	C	30.307	0.00	1
79	1	7	GLU	CG	C	36.108	0.00	1
80	1	7	GLU	N	N	124.684	0.00	1
81	1	8	ASP	H	H	8.283	0.00	1
82	1	8	ASP	HA	H	4.500	0.00	1
83	1	8	ASP	HB2	H	2.564	0.00	2
84	1	8	ASP	HB3	H	2.513	0.00	2
85	1	8	ASP	C	C	175.738	0.01	1
86	1	8	ASP	CA	C	54.073	0.00	1
87	1	8	ASP	CB	C	41.190	0.02	1
88	1	8	ASP	N	N	122.079	0.01	1
89	1	9	ASN	H	H	8.374	0.00	1
90	1	9	ASN	HA	H	4.556	0.00	1
91	1	9	ASN	HB2	H	2.771	0.00	2
92	1	9	ASN	HB3	H	2.726	0.00	2
93	1	9	ASN	HD21	H	7.444	0.00	1
94	1	9	ASN	HD22	H	6.790	0.00	1
95	1	9	ASN	C	C	174.165	0.00	1
96	1	9	ASN	CA	C	53.087	0.00	1
97	1	9	ASN	CB	C	38.404	0.00	1
98	1	9	ASN	CG	C	177.184	0.01	1
99	1	9	ASN	N	N	118.758	0.01	1
100	1	9	ASN	ND2	N	112.175	0.01	1
101	1	10	CYS	H	H	7.804	0.00	1
102	1	10	CYS	HA	H	4.696	0.00	1
103	1	10	CYS	HB2	H	2.359	0.00	2
104	1	10	CYS	HB3	H	2.359	0.00	2
105	1	10	CYS	C	C	173.857	0.01	1
106	1	10	CYS	CA	C	57.162	0.00	1
107	1	10	CYS	CB	C	29.244	0.00	1
108	1	10	CYS	N	N	118.078	0.00	1
109	1	11	ILE	H	H	8.343	0.00	1
110	1	11	ILE	HA	H	3.807	0.00	1
111	1	11	ILE	HB	H	0.914	0.00	1
112	1	11	ILE	HG12	H	1.225	0.00	2
113	1	11	ILE	HG13	H	0.830	0.00	2
114	1	11	ILE	HG21	H	0.180	0.00	1
115	1	11	ILE	HG22	H	0.180	0.00	1
116	1	11	ILE	HG23	H	0.180	0.00	1
117	1	11	ILE	HD11	H	0.576	0.00	1
118	1	11	ILE	HD12	H	0.576	0.00	1
119	1	11	ILE	HD13	H	0.576	0.00	1
120	1	11	ILE	C	C	173.945	0.01	1
121	1	11	ILE	CA	C	60.917	0.00	1
122	1	11	ILE	CB	C	38.538	0.00	1
123	1	11	ILE	CG1	C	27.523	0.02	1
124	1	11	ILE	CG2	C	17.078	0.00	1
125	1	11	ILE	CD1	C	13.517	0.00	1
126	1	11	ILE	N	N	125.267	0.00	1
127	1	12	ASN	H	H	8.704	0.00	1
128	1	12	ASN	HA	H	4.749	0.00	1
129	1	12	ASN	HB2	H	2.601	0.00	2
130	1	12	ASN	HB3	H	2.076	0.00	2
131	1	12	ASN	HD21	H	7.441	0.00	2
132	1	12	ASN	HD22	H	6.688	0.00	2
133	1	12	ASN	C	C	174.430	0.00	1
134	1	12	ASN	CA	C	52.172	0.00	1
135	1	12	ASN	CB	C	40.312	0.02	1
136	1	12	ASN	CG	C	175.536	0.01	1
137	1	12	ASN	N	N	125.787	0.01	1
138	1	12	ASN	ND2	N	114.172	0.00	1
139	1	13	PHE	H	H	9.001	0.00	1
140	1	13	PHE	HA	H	5.549	0.00	1
141	1	13	PHE	HB2	H	3.106	0.00	2
142	1	13	PHE	HB3	H	2.961	0.00	2
143	1	13	PHE	HD1	H	6.343	0.00	3
144	1	13	PHE	HD2	H	6.343	0.00	3
145	1	13	PHE	HE1	H	6.384	0.00	3
146	1	13	PHE	HE2	H	6.384	0.00	3
147	1	13	PHE	HZ	H	6.284	0.00	1
148	1	13	PHE	C	C	176.312	0.00	1
149	1	13	PHE	CA	C	54.067	0.00	1
150	1	13	PHE	CB	C	39.446	0.05	1
151	1	13	PHE	CD1	C	129.334	0.00	3
152	1	13	PHE	CD2	C	129.334	0.00	3
153	1	13	PHE	CE1	C	131.663	0.00	3
154	1	13	PHE	CE2	C	131.663	0.00	3
155	1	13	PHE	CZ	C	129.359	0.00	1
156	1	13	PHE	N	N	122.408	0.01	1
157	1	14	VAL	H	H	8.809	0.00	1
158	1	14	VAL	HA	H	4.464	0.00	1
159	1	14	VAL	HB	H	2.329	0.00	1
160	1	14	VAL	HG11	H	0.747	0.00	2
161	1	14	VAL	HG12	H	0.747	0.00	2
162	1	14	VAL	HG13	H	0.747	0.00	2
163	1	14	VAL	HG21	H	0.864	0.00	2
164	1	14	VAL	HG22	H	0.864	0.00	2
165	1	14	VAL	HG23	H	0.864	0.00	2
166	1	14	VAL	C	C	175.560	0.00	1
167	1	14	VAL	CA	C	60.900	0.00	1
168	1	14	VAL	CB	C	32.863	0.00	1
169	1	14	VAL	CG1	C	17.685	0.00	2
170	1	14	VAL	CG2	C	21.843	0.00	2
171	1	14	VAL	N	N	113.727	0.00	1
172	1	15	ALA	H	H	7.998	0.00	1
173	1	15	ALA	HA	H	4.834	0.00	1
174	1	15	ALA	HB1	H	1.478	0.00	1
175	1	15	ALA	HB2	H	1.478	0.00	1
176	1	15	ALA	HB3	H	1.478	0.00	1
177	1	15	ALA	C	C	174.573	0.00	1
178	1	15	ALA	CA	C	51.799	0.00	1
179	1	15	ALA	CB	C	22.309	0.00	1
180	1	15	ALA	N	N	122.244	0.01	1
181	1	16	MET	H	H	8.288	0.00	1
182	1	16	MET	HA	H	5.144	0.00	1
183	1	16	MET	HB2	H	1.659	0.00	2
184	1	16	MET	HB3	H	1.605	0.00	2
185	1	16	MET	HG2	H	2.162	0.00	2
186	1	16	MET	HG3	H	1.936	0.00	2
187	1	16	MET	HE1	H	2.005	0.00	1
188	1	16	MET	HE2	H	2.005	0.00	1
189	1	16	MET	HE3	H	2.005	0.00	1
190	1	16	MET	C	C	174.624	0.01	1
191	1	16	MET	CA	C	54.181	0.00	1
192	1	16	MET	CB	C	38.963	0.01	1
193	1	16	MET	CG	C	33.354	0.03	1
194	1	16	MET	CE	C	17.737	0.00	1
195	1	16	MET	N	N	117.467	0.00	1
196	1	17	LYS	H	H	8.836	0.00	1
197	1	17	LYS	HA	H	4.446	0.00	1
198	1	17	LYS	HB2	H	1.606	0.00	2
199	1	17	LYS	HB3	H	1.429	0.00	2
200	1	17	LYS	HG2	H	1.195	0.00	2
201	1	17	LYS	HG3	H	1.168	0.00	2
202	1	17	LYS	HD2	H	1.470	0.00	2
203	1	17	LYS	HD3	H	1.450	0.00	2
204	1	17	LYS	HE2	H	2.666	0.00	2
205	1	17	LYS	HE3	H	2.682	0.00	2
206	1	17	LYS	C	C	173.106	0.00	1
207	1	17	LYS	CA	C	55.545	0.00	1
208	1	17	LYS	CB	C	36.655	0.00	1
209	1	17	LYS	CG	C	24.689	0.01	1
210	1	17	LYS	CD	C	29.346	0.00	1
211	1	17	LYS	CE	C	41.828	0.00	1
212	1	17	LYS	N	N	118.681	0.01	1
213	1	18	PHE	H	H	8.626	0.00	1
214	1	18	PHE	HA	H	5.333	0.00	1
215	1	18	PHE	HB2	H	3.063	0.00	2
216	1	18	PHE	HB3	H	2.301	0.00	2
217	1	18	PHE	HD1	H	6.611	0.00	3
218	1	18	PHE	HD2	H	6.611	0.00	3
219	1	18	PHE	HE1	H	6.174	0.00	3
220	1	18	PHE	HE2	H	6.174	0.00	3
221	1	18	PHE	HZ	H	6.502	0.00	1
222	1	18	PHE	C	C	174.502	0.00	1
223	1	18	PHE	CA	C	56.270	0.00	1
224	1	18	PHE	CB	C	40.561	0.00	1
225	1	18	PHE	CD1	C	131.124	0.00	3
226	1	18	PHE	CD2	C	131.124	0.00	3
227	1	18	PHE	CE1	C	130.451	0.00	3
228	1	18	PHE	CE2	C	130.451	0.00	3
229	1	18	PHE	CZ	C	128.852	0.00	1
230	1	18	PHE	N	N	127.376	0.01	1
231	1	19	ILE	H	H	8.335	0.00	1
232	1	19	ILE	HA	H	4.124	0.00	1
233	1	19	ILE	HB	H	1.595	0.00	1
234	1	19	ILE	HG12	H	1.295	0.00	2
235	1	19	ILE	HG13	H	0.876	0.00	2
236	1	19	ILE	HG21	H	0.727	0.00	1
237	1	19	ILE	HG22	H	0.727	0.00	1
238	1	19	ILE	HG23	H	0.727	0.00	1
239	1	19	ILE	HD11	H	0.576	0.00	1
240	1	19	ILE	HD12	H	0.576	0.00	1
241	1	19	ILE	HD13	H	0.576	0.00	1
242	1	19	ILE	C	C	174.586	0.01	1
243	1	19	ILE	CA	C	59.563	0.00	1
244	1	19	ILE	CB	C	41.352	0.00	1
245	1	19	ILE	CG1	C	26.849	0.00	1
246	1	19	ILE	CG2	C	16.949	0.00	1
247	1	19	ILE	CD1	C	13.283	0.00	1
248	1	19	ILE	N	N	126.477	0.00	1
249	1	20	ASP	H	H	8.958	0.00	1
250	1	20	ASP	HA	H	4.008	0.00	1
251	1	20	ASP	HB2	H	2.749	0.00	2
252	1	20	ASP	HB3	H	2.482	0.00	2
253	1	20	ASP	C	C	176.432	0.00	1
254	1	20	ASP	CA	C	55.521	0.00	1
255	1	20	ASP	CB	C	39.051	0.00	1
256	1	20	ASP	N	N	126.766	0.01	1
257	1	21	ASN	H	H	8.407	0.00	1
258	1	21	ASN	HA	H	3.680	0.00	1
259	1	21	ASN	HB2	H	3.112	0.00	2
260	1	21	ASN	HB3	H	2.581	0.00	2
261	1	21	ASN	HD21	H	7.514	0.00	1
262	1	21	ASN	HD22	H	6.966	0.00	1
263	1	21	ASN	C	C	172.752	0.00	1
264	1	21	ASN	CA	C	54.428	0.00	1
265	1	21	ASN	CB	C	38.621	0.01	1
266	1	21	ASN	CG	C	178.393	0.01	1
267	1	21	ASN	N	N	113.077	0.00	1
268	1	21	ASN	ND2	N	112.810	0.00	1
269	1	22	THR	H	H	6.882	0.00	1
270	1	22	THR	HA	H	4.040	0.00	1
271	1	22	THR	HB	H	3.846	0.00	1
272	1	22	THR	HG21	H	0.553	0.00	1
273	1	22	THR	HG22	H	0.553	0.00	1
274	1	22	THR	HG23	H	0.553	0.00	1
275	1	22	THR	C	C	169.872	0.00	1
276	1	22	THR	CA	C	62.031	0.00	1
277	1	22	THR	CB	C	71.408	0.00	1
278	1	22	THR	CG2	C	20.560	0.00	1
279	1	22	THR	N	N	113.808	0.03	1
280	1	23	LEU	H	H	7.686	0.00	1
281	1	23	LEU	HA	H	4.505	0.00	1
282	1	23	LEU	HB2	H	1.723	0.00	2
283	1	23	LEU	HB3	H	0.783	0.00	2
284	1	23	LEU	HG	H	0.603	0.00	1
285	1	23	LEU	HD11	H	0.508	0.00	1
286	1	23	LEU	HD12	H	0.508	0.00	1
287	1	23	LEU	HD13	H	0.508	0.00	1
288	1	23	LEU	HD21	H	0.712	0.00	1
289	1	23	LEU	HD22	H	0.712	0.00	1
290	1	23	LEU	HD23	H	0.712	0.00	1
291	1	23	LEU	C	C	172.821	0.00	1
292	1	23	LEU	CA	C	53.859	0.00	1
293	1	23	LEU	CB	C	44.335	0.11	1
294	1	23	LEU	CG	C	26.350	0.00	1
295	1	23	LEU	CD1	C	23.013	0.00	1
296	1	23	LEU	CD2	C	27.531	0.00	1
297	1	23	LEU	N	N	126.409	0.00	1
298	1	24	TYR	H	H	8.612	0.00	1
299	1	24	TYR	HA	H	5.312	0.00	1
300	1	24	TYR	HB2	H	2.768	0.00	2
301	1	24	TYR	HB3	H	2.553	0.00	2
302	1	24	TYR	HD1	H	6.751	0.00	3
303	1	24	TYR	HD2	H	6.751	0.00	3
304	1	24	TYR	HE1	H	6.571	0.00	3
305	1	24	TYR	HE2	H	6.571	0.00	3
306	1	24	TYR	C	C	174.658	0.01	1
307	1	24	TYR	CA	C	55.870	0.00	1
308	1	24	TYR	CB	C	42.501	0.02	1
309	1	24	TYR	CD1	C	133.489	0.00	3
310	1	24	TYR	CD2	C	133.489	0.00	3
311	1	24	TYR	CE1	C	117.572	0.00	3
312	1	24	TYR	CE2	C	117.572	0.00	3
313	1	24	TYR	N	N	122.782	0.00	1
314	1	25	PHE	H	H	9.367	0.00	1
315	1	25	PHE	HA	H	4.747	0.00	1
316	1	25	PHE	HB2	H	1.574	0.00	2
317	1	25	PHE	HB3	H	1.431	0.00	2
318	1	25	PHE	HD1	H	6.585	0.00	3
319	1	25	PHE	HD2	H	6.585	0.00	3
320	1	25	PHE	HE1	H	6.645	0.00	3
321	1	25	PHE	HE2	H	6.645	0.00	3
322	1	25	PHE	HZ	H	6.309	0.00	1
323	1	25	PHE	C	C	174.380	0.00	1
324	1	25	PHE	CA	C	56.163	0.00	1
325	1	25	PHE	CB	C	41.415	0.00	1
326	1	25	PHE	CD1	C	131.577	0.00	3
327	1	25	PHE	CD2	C	131.577	0.00	3
328	1	25	PHE	CE1	C	129.759	0.00	3
329	1	25	PHE	CE2	C	129.759	0.00	3
330	1	25	PHE	CZ	C	129.362	0.00	1
331	1	25	PHE	N	N	117.560	0.01	1
332	1	26	ILE	H	H	8.097	0.00	1
333	1	26	ILE	HA	H	4.460	0.00	1
334	1	26	ILE	HB	H	1.524	0.00	1
335	1	26	ILE	HG12	H	1.256	0.00	2
336	1	26	ILE	HG13	H	1.047	0.00	2
337	1	26	ILE	HG21	H	0.902	0.00	1
338	1	26	ILE	HG22	H	0.902	0.00	1
339	1	26	ILE	HG23	H	0.902	0.00	1
340	1	26	ILE	HD11	H	0.634	0.00	1
341	1	26	ILE	HD12	H	0.634	0.00	1
342	1	26	ILE	HD13	H	0.634	0.00	1
343	1	26	ILE	C	C	175.842	0.00	1
344	1	26	ILE	CA	C	60.456	0.00	1
345	1	26	ILE	CB	C	39.964	0.00	1
346	1	26	ILE	CG1	C	28.654	0.01	1
347	1	26	ILE	CG2	C	17.977	0.00	1
348	1	26	ILE	CD1	C	13.960	0.00	1
349	1	26	ILE	N	N	120.891	0.01	1
350	1	27	ALA	H	H	9.244	0.00	1
351	1	27	ALA	HA	H	5.186	0.00	1
352	1	27	ALA	HB1	H	1.552	0.00	1
353	1	27	ALA	HB2	H	1.552	0.00	1
354	1	27	ALA	HB3	H	1.552	0.00	1
355	1	27	ALA	C	C	177.404	0.00	1
356	1	27	ALA	CA	C	51.417	0.00	1
357	1	27	ALA	CB	C	21.061	0.00	1
358	1	27	ALA	N	N	130.071	0.00	1
359	1	28	GLU	H	H	8.433	0.00	1
360	1	28	GLU	HA	H	4.116	0.00	1
361	1	28	GLU	HB2	H	1.979	0.00	2
362	1	28	GLU	HB3	H	2.011	0.00	2
363	1	28	GLU	HG2	H	2.269	0.00	2
364	1	28	GLU	HG3	H	2.225	0.00	2
365	1	28	GLU	C	C	175.702	0.00	1
366	1	28	GLU	CA	C	56.858	0.00	1
367	1	28	GLU	CB	C	30.721	0.02	1
368	1	28	GLU	CG	C	36.121	0.00	1
369	1	28	GLU	N	N	120.464	0.00	1
370	1	29	ASP	H	H	8.434	0.00	1
371	1	29	ASP	HA	H	4.565	0.00	1
372	1	29	ASP	HB2	H	2.662	0.00	2
373	1	29	ASP	HB3	H	2.564	0.00	2
374	1	29	ASP	C	C	175.661	0.01	1
375	1	29	ASP	CA	C	54.472	0.00	1
376	1	29	ASP	CB	C	41.369	0.00	1
377	1	29	ASP	N	N	122.237	0.00	1
378	1	30	ASP	H	H	8.264	0.00	1
379	1	30	ASP	HA	H	4.546	0.00	1
380	1	30	ASP	HB2	H	2.635	0.00	2
381	1	30	ASP	HB3	H	2.635	0.00	2
382	1	30	ASP	C	C	176.621	0.00	1
383	1	30	ASP	CA	C	54.259	0.00	1
384	1	30	ASP	CB	C	41.535	0.00	1
385	1	30	ASP	N	N	121.410	0.00	1
386	1	31	GLU	H	H	8.518	0.00	1
387	1	31	GLU	HA	H	4.126	0.00	1
388	1	31	GLU	HB2	H	1.985	0.00	2
389	1	31	GLU	HB3	H	1.915	0.00	2
390	1	31	GLU	HG2	H	2.193	0.00	2
391	1	31	GLU	HG3	H	2.181	0.00	2
392	1	31	GLU	C	C	176.555	0.01	1
393	1	31	GLU	CA	C	57.382	0.00	1
394	1	31	GLU	CB	C	29.716	0.00	1
395	1	31	GLU	CG	C	35.978	0.00	1
396	1	31	GLU	N	N	121.755	0.00	1
397	1	32	ASN	H	H	8.432	0.00	1
398	1	32	ASN	HA	H	4.599	0.00	1
399	1	32	ASN	HB2	H	2.756	0.00	2
400	1	32	ASN	HB3	H	2.671	0.00	2
401	1	32	ASN	HD21	H	7.673	0.00	1
402	1	32	ASN	HD22	H	6.870	0.00	1
403	1	32	ASN	C	C	175.359	0.00	1
404	1	32	ASN	CA	C	53.577	0.00	1
405	1	32	ASN	CB	C	38.810	0.00	1
406	1	32	ASN	CG	C	177.156	0.01	1
407	1	32	ASN	N	N	118.284	0.00	1
408	1	32	ASN	ND2	N	113.886	0.00	1
409	1	33	LEU	H	H	8.022	0.00	1
410	1	33	LEU	HA	H	4.174	0.00	1
411	1	33	LEU	HB2	H	1.638	0.00	2
412	1	33	LEU	HB3	H	1.513	0.00	2
413	1	33	LEU	HG	H	1.561	0.00	1
414	1	33	LEU	HD11	H	0.841	0.00	1
415	1	33	LEU	HD12	H	0.841	0.00	1
416	1	33	LEU	HD13	H	0.841	0.00	1
417	1	33	LEU	HD21	H	0.753	0.00	1
418	1	33	LEU	HD22	H	0.753	0.00	1
419	1	33	LEU	HD23	H	0.753	0.00	1
420	1	33	LEU	C	C	177.518	0.00	1
421	1	33	LEU	CA	C	55.622	0.00	1
422	1	33	LEU	CB	C	42.153	0.01	1
423	1	33	LEU	CG	C	27.001	0.00	1
424	1	33	LEU	CD1	C	25.257	0.00	1
425	1	33	LEU	CD2	C	23.464	0.00	1
426	1	33	LEU	N	N	121.665	0.00	1
427	1	34	GLU	H	H	8.242	0.00	1
428	1	34	GLU	HA	H	4.206	0.00	1
429	1	34	GLU	HB2	H	2.043	0.00	2
430	1	34	GLU	HB3	H	1.899	0.00	2
431	1	34	GLU	HG2	H	2.194	0.00	2
432	1	34	GLU	HG3	H	2.194	0.00	2
433	1	34	GLU	C	C	176.790	0.00	1
434	1	34	GLU	CA	C	56.701	0.00	1
435	1	34	GLU	CB	C	29.867	0.02	1
436	1	34	GLU	CG	C	36.187	0.00	1
437	1	34	GLU	N	N	119.836	0.00	1
438	1	35	SER	H	H	8.064	0.00	1
439	1	35	SER	HA	H	4.283	0.00	1
440	1	35	SER	HB2	H	3.807	0.00	2
441	1	35	SER	HB3	H	3.739	0.00	2
442	1	35	SER	C	C	174.594	0.00	1
443	1	35	SER	CA	C	58.771	0.00	1
444	1	35	SER	CB	C	63.805	0.00	1
445	1	35	SER	N	N	115.694	0.01	1
446	1	36	ASP	H	H	8.320	0.00	1
447	1	36	ASP	HA	H	4.488	0.00	1
448	1	36	ASP	HB2	H	2.528	0.00	2
449	1	36	ASP	HB3	H	2.527	0.00	2
450	1	36	ASP	C	C	176.290	0.02	1
451	1	36	ASP	CA	C	54.492	0.00	1
452	1	36	ASP	CB	C	40.863	0.00	1
453	1	36	ASP	N	N	121.732	0.01	1
454	1	37	TYR	H	H	7.910	0.00	1
455	1	37	TYR	HA	H	4.219	0.00	1
456	1	37	TYR	HB2	H	2.829	0.00	2
457	1	37	TYR	HB3	H	2.752	0.00	2
458	1	37	TYR	HD1	H	6.772	0.00	3
459	1	37	TYR	HD2	H	6.774	0.00	3
460	1	37	TYR	HE1	H	6.669	0.00	3
461	1	37	TYR	HE2	H	6.669	0.00	3
462	1	37	TYR	C	C	176.040	0.00	1
463	1	37	TYR	CA	C	59.082	0.00	1
464	1	37	TYR	CB	C	38.576	0.00	1
465	1	37	TYR	CD1	C	133.084	0.00	3
466	1	37	TYR	CD2	C	133.076	0.00	3
467	1	37	TYR	CE1	C	118.143	0.00	3
468	1	37	TYR	CE2	C	118.143	0.00	3
469	1	37	TYR	N	N	119.841	0.00	1
470	1	38	PHE	H	H	8.043	0.00	1
471	1	38	PHE	HA	H	4.363	0.00	1
472	1	38	PHE	HB2	H	3.134	0.00	2
473	1	38	PHE	HB3	H	2.935	0.00	2
474	1	38	PHE	HD1	H	7.197	0.00	3
475	1	38	PHE	HD2	H	7.197	0.00	3
476	1	38	PHE	HE1	H	7.292	0.00	3
477	1	38	PHE	HE2	H	7.292	0.00	3
478	1	38	PHE	HZ	H	7.230	0.00	1
479	1	38	PHE	C	C	176.383	0.00	1
480	1	38	PHE	CA	C	58.509	0.00	1
481	1	38	PHE	CB	C	38.936	0.01	1
482	1	38	PHE	CD1	C	131.637	0.00	3
483	1	38	PHE	CD2	C	131.637	0.00	3
484	1	38	PHE	CE1	C	131.459	0.00	3
485	1	38	PHE	CE2	C	131.451	0.00	3
486	1	38	PHE	CZ	C	129.718	0.00	1
487	1	38	PHE	N	N	119.249	0.00	1
488	1	39	GLY	H	H	7.899	0.00	1
489	1	39	GLY	HA2	H	3.816	0.00	2
490	1	39	GLY	HA3	H	3.816	0.00	2
491	1	39	GLY	C	C	174.170	0.00	1
492	1	39	GLY	CA	C	45.586	0.00	1
493	1	39	GLY	N	N	108.920	0.00	1
494	1	40	LYS	H	H	7.865	0.00	1
495	1	40	LYS	HA	H	4.238	0.00	1
496	1	40	LYS	HB2	H	1.773	0.00	2
497	1	40	LYS	HB3	H	1.631	0.00	2
498	1	40	LYS	HG2	H	1.353	0.00	2
499	1	40	LYS	HG3	H	1.312	0.00	2
500	1	40	LYS	HD2	H	1.577	0.00	2
501	1	40	LYS	HD3	H	1.577	0.00	2
502	1	40	LYS	HE2	H	2.890	0.00	2
503	1	40	LYS	HE3	H	2.890	0.00	2
504	1	40	LYS	C	C	176.772	0.00	1
505	1	40	LYS	CA	C	56.307	0.00	1
506	1	40	LYS	CB	C	32.843	0.01	1
507	1	40	LYS	CG	C	24.843	0.01	1
508	1	40	LYS	CD	C	28.974	0.00	1
509	1	40	LYS	CE	C	42.145	0.00	1
510	1	40	LYS	N	N	120.169	0.00	1
511	1	41	LEU	H	H	8.174	0.00	1
512	1	41	LEU	HA	H	4.181	0.00	1
513	1	41	LEU	HB2	H	1.583	0.00	2
514	1	41	LEU	HB3	H	1.460	0.00	2
515	1	41	LEU	HG	H	1.585	0.00	1
516	1	41	LEU	HD11	H	0.803	0.00	1
517	1	41	LEU	HD12	H	0.803	0.00	1
518	1	41	LEU	HD13	H	0.803	0.00	1
519	1	41	LEU	HD21	H	0.755	0.00	1
520	1	41	LEU	HD22	H	0.755	0.00	1
521	1	41	LEU	HD23	H	0.755	0.00	1
522	1	41	LEU	C	C	177.326	0.00	1
523	1	41	LEU	CA	C	55.389	0.00	1
524	1	41	LEU	CB	C	42.014	0.00	1
525	1	41	LEU	CG	C	26.948	0.00	1
526	1	41	LEU	CD1	C	25.323	0.00	1
527	1	41	LEU	CD2	C	23.455	0.00	1
528	1	41	LEU	N	N	122.280	0.00	1
529	1	42	GLU	H	H	8.315	0.00	1
530	1	42	GLU	HA	H	4.157	0.00	1
531	1	42	GLU	HB2	H	1.981	0.00	2
532	1	42	GLU	HB3	H	1.869	0.00	2
533	1	42	GLU	HG2	H	2.194	0.00	2
534	1	42	GLU	HG3	H	2.194	0.00	2
535	1	42	GLU	C	C	176.467	0.00	1
536	1	42	GLU	CA	C	57.000	0.00	1
537	1	42	GLU	CB	C	29.898	0.00	1
538	1	42	GLU	CG	C	36.166	0.00	1
539	1	42	GLU	N	N	120.560	0.00	1
540	1	43	SER	H	H	8.074	0.00	1
541	1	43	SER	HA	H	4.292	0.00	1
542	1	43	SER	HB2	H	3.725	0.00	2
543	1	43	SER	HB3	H	3.695	0.00	2
544	1	43	SER	C	C	173.761	0.01	1
545	1	43	SER	CA	C	58.707	0.00	1
546	1	43	SER	CB	C	63.596	0.01	1
547	1	43	SER	N	N	115.708	0.01	1
548	1	44	LYS	H	H	8.166	0.00	1
549	1	44	LYS	HA	H	4.452	0.00	1
550	1	44	LYS	HB2	H	1.712	0.00	2
551	1	44	LYS	HB3	H	1.617	0.00	2
552	1	44	LYS	HG2	H	1.332	0.00	2
553	1	44	LYS	HG3	H	1.233	0.00	2
554	1	44	LYS	HD2	H	1.480	0.00	2
555	1	44	LYS	HD3	H	1.452	0.00	2
556	1	44	LYS	HE2	H	2.805	0.00	2
557	1	44	LYS	HE3	H	2.801	0.00	2
558	1	44	LYS	C	C	175.083	0.00	1
559	1	44	LYS	CA	C	55.590	0.00	1
560	1	44	LYS	CB	C	34.165	0.01	1
561	1	44	LYS	CG	C	25.035	0.00	1
562	1	44	LYS	CD	C	29.016	0.00	1
563	1	44	LYS	CE	C	42.197	0.01	1
564	1	44	LYS	N	N	120.964	0.03	1
565	1	45	LEU	H	H	7.794	0.00	1
566	1	45	LEU	HA	H	4.534	0.00	1
567	1	45	LEU	HB2	H	1.259	0.00	2
568	1	45	LEU	HB3	H	1.209	0.00	2
569	1	45	LEU	HG	H	1.215	0.00	1
570	1	45	LEU	HD11	H	0.154	0.00	1
571	1	45	LEU	HD12	H	0.154	0.00	1
572	1	45	LEU	HD13	H	0.154	0.00	1
573	1	45	LEU	HD21	H	0.338	0.00	1
574	1	45	LEU	HD22	H	0.338	0.00	1
575	1	45	LEU	HD23	H	0.338	0.00	1
576	1	45	LEU	C	C	173.711	0.00	1
577	1	45	LEU	CA	C	54.185	0.00	1
578	1	45	LEU	CB	C	45.184	0.01	1
579	1	45	LEU	CG	C	26.795	0.00	1
580	1	45	LEU	CD1	C	25.186	0.00	1
581	1	45	LEU	CD2	C	24.718	0.00	1
582	1	45	LEU	N	N	119.143	0.00	1
583	1	46	SER	H	H	7.713	0.00	1
584	1	46	SER	HA	H	5.058	0.00	1
585	1	46	SER	HB2	H	2.929	0.00	2
586	1	46	SER	HB3	H	2.583	0.00	2
587	1	46	SER	C	C	172.978	0.01	1
588	1	46	SER	CA	C	55.887	0.00	1
589	1	46	SER	CB	C	67.275	0.01	1
590	1	46	SER	N	N	115.786	0.01	1
591	1	47	VAL	H	H	7.931	0.00	1
592	1	47	VAL	HA	H	4.569	0.00	1
593	1	47	VAL	HB	H	1.300	0.00	1
594	1	47	VAL	HG11	H	0.484	0.00	1
595	1	47	VAL	HG12	H	0.484	0.00	1
596	1	47	VAL	HG13	H	0.484	0.00	1
597	1	47	VAL	HG21	H	0.471	0.00	1
598	1	47	VAL	HG22	H	0.471	0.00	1
599	1	47	VAL	HG23	H	0.471	0.00	1
600	1	47	VAL	C	C	173.291	0.00	1
601	1	47	VAL	CA	C	58.686	0.00	1
602	1	47	VAL	CB	C	36.038	0.00	1
603	1	47	VAL	CG1	C	19.992	0.00	1
604	1	47	VAL	CG2	C	21.472	0.00	1
605	1	47	VAL	N	N	120.435	0.00	1
606	1	48	ILE	H	H	7.291	0.00	1
607	1	48	ILE	HA	H	4.834	0.00	1
608	1	48	ILE	HB	H	1.657	0.00	1
609	1	48	ILE	HG12	H	1.380	0.00	2
610	1	48	ILE	HG13	H	1.232	0.00	2
611	1	48	ILE	HG21	H	0.901	0.00	1
612	1	48	ILE	HG22	H	0.901	0.00	1
613	1	48	ILE	HG23	H	0.901	0.00	1
614	1	48	ILE	HD11	H	0.819	0.00	1
615	1	48	ILE	HD12	H	0.819	0.00	1
616	1	48	ILE	HD13	H	0.819	0.00	1
617	1	48	ILE	C	C	173.607	0.03	1
618	1	48	ILE	CA	C	57.329	0.00	1
619	1	48	ILE	CB	C	40.442	0.00	1
620	1	48	ILE	CG1	C	29.203	0.01	1
621	1	48	ILE	CG2	C	18.803	0.00	1
622	1	48	ILE	CD1	C	14.599	0.00	1
623	1	48	ILE	N	N	122.792	0.02	1
624	1	49	ARG	H	H	8.347	0.01	1
625	1	49	ARG	HA	H	4.360	0.00	1
626	1	49	ARG	HB2	H	1.767	0.00	2
627	1	49	ARG	HB3	H	1.695	0.00	2
628	1	49	ARG	HG2	H	1.601	0.00	2
629	1	49	ARG	HG3	H	1.454	0.00	2
630	1	49	ARG	HD2	H	2.969	0.00	2
631	1	49	ARG	HD3	H	2.969	0.00	2
632	1	49	ARG	C	C	176.221	0.00	1
633	1	49	ARG	CA	C	54.812	0.00	1
634	1	49	ARG	CB	C	30.989	0.00	1
635	1	49	ARG	CG	C	26.919	0.03	1
636	1	49	ARG	CD	C	42.847	0.00	1
637	1	49	ARG	N	N	126.996	0.02	1
638	1	50	ASN	H	H	9.075	0.00	1
639	1	50	ASN	HA	H	4.826	0.00	1
640	1	50	ASN	HB2	H	3.086	0.00	2
641	1	50	ASN	HB3	H	2.584	0.00	2
642	1	50	ASN	HD21	H	7.787	0.00	2
643	1	50	ASN	HD22	H	6.865	0.00	2
644	1	50	ASN	C	C	175.021	0.00	1
645	1	50	ASN	CA	C	52.732	0.00	1
646	1	50	ASN	CB	C	37.126	0.01	1
647	1	50	ASN	CG	C	175.841	0.01	1
648	1	50	ASN	N	N	121.791	0.00	1
649	1	50	ASN	ND2	N	110.039	0.00	1
650	1	51	LEU	H	H	7.294	0.00	1
651	1	51	LEU	HA	H	4.424	0.00	1
652	1	51	LEU	HB2	H	1.567	0.00	2
653	1	51	LEU	HB3	H	1.459	0.00	2
654	1	51	LEU	HG	H	1.451	0.00	1
655	1	51	LEU	HD11	H	0.945	0.00	1
656	1	51	LEU	HD12	H	0.945	0.00	1
657	1	51	LEU	HD13	H	0.945	0.00	1
658	1	51	LEU	HD21	H	0.838	0.00	1
659	1	51	LEU	HD22	H	0.838	0.00	1
660	1	51	LEU	HD23	H	0.838	0.00	1
661	1	51	LEU	C	C	177.032	0.00	1
662	1	51	LEU	CA	C	54.190	0.00	1
663	1	51	LEU	CB	C	42.673	0.01	1
664	1	51	LEU	CG	C	27.292	0.00	1
665	1	51	LEU	CD1	C	25.282	0.00	1
666	1	51	LEU	CD2	C	23.348	0.00	1
667	1	51	LEU	N	N	124.662	0.00	1
668	1	52	ASN	H	H	9.057	0.00	1
669	1	52	ASN	HA	H	4.276	0.00	1
670	1	52	ASN	HB2	H	2.837	0.00	2
671	1	52	ASN	HB3	H	2.704	0.00	2
672	1	52	ASN	HD21	H	7.620	0.00	1
673	1	52	ASN	HD22	H	6.888	0.00	1
674	1	52	ASN	C	C	174.110	0.00	1
675	1	52	ASN	CA	C	54.285	0.00	1
676	1	52	ASN	CB	C	37.422	0.01	1
677	1	52	ASN	CG	C	178.291	0.01	1
678	1	52	ASN	N	N	118.906	0.01	1
679	1	52	ASN	ND2	N	113.823	0.00	1
680	1	53	ASP	H	H	8.460	0.00	1
681	1	53	ASP	HA	H	4.522	0.00	1
682	1	53	ASP	HB2	H	2.843	0.00	2
683	1	53	ASP	HB3	H	2.617	0.00	2
684	1	53	ASP	C	C	175.290	0.00	1
685	1	53	ASP	CA	C	55.899	0.00	1
686	1	53	ASP	CB	C	39.469	0.01	1
687	1	53	ASP	N	N	113.240	0.01	1
688	1	54	GLN	H	H	7.369	0.00	1
689	1	54	GLN	HA	H	4.548	0.00	1
690	1	54	GLN	HB2	H	2.463	0.00	2
691	1	54	GLN	HB3	H	2.016	0.00	2
692	1	54	GLN	HG2	H	2.786	0.00	2
693	1	54	GLN	HG3	H	2.292	0.00	2
694	1	54	GLN	HE21	H	7.902	0.00	1
695	1	54	GLN	HE22	H	6.577	0.00	1
696	1	54	GLN	C	C	173.693	0.00	1
697	1	54	GLN	CA	C	56.063	0.00	1
698	1	54	GLN	CB	C	28.160	0.02	1
699	1	54	GLN	CG	C	32.841	0.03	1
700	1	54	GLN	CD	C	179.898	0.00	1
701	1	54	GLN	N	N	112.649	0.01	1
702	1	54	GLN	NE2	N	107.681	0.00	1
703	1	55	VAL	H	H	7.806	0.00	1
704	1	55	VAL	HA	H	5.023	0.00	1
705	1	55	VAL	HB	H	1.701	0.00	1
706	1	55	VAL	HG11	H	0.652	0.00	1
707	1	55	VAL	HG12	H	0.652	0.00	1
708	1	55	VAL	HG13	H	0.652	0.00	1
709	1	55	VAL	HG21	H	0.823	0.00	1
710	1	55	VAL	HG22	H	0.823	0.00	1
711	1	55	VAL	HG23	H	0.823	0.00	1
712	1	55	VAL	C	C	174.338	0.01	1
713	1	55	VAL	CA	C	61.246	0.00	1
714	1	55	VAL	CB	C	33.716	0.00	1
715	1	55	VAL	CG1	C	21.827	0.00	1
716	1	55	VAL	CG2	C	22.011	0.00	1
717	1	55	VAL	N	N	120.811	0.01	1
718	1	56	LEU	H	H	8.892	0.00	1
719	1	56	LEU	HA	H	4.613	0.00	1
720	1	56	LEU	HB2	H	1.330	0.00	2
721	1	56	LEU	HB3	H	1.330	0.00	2
722	1	56	LEU	HG	H	1.320	0.00	1
723	1	56	LEU	HD11	H	0.799	0.00	1
724	1	56	LEU	HD12	H	0.799	0.00	1
725	1	56	LEU	HD13	H	0.799	0.00	1
726	1	56	LEU	HD21	H	0.750	0.00	1
727	1	56	LEU	HD22	H	0.750	0.00	1
728	1	56	LEU	HD23	H	0.750	0.00	1
729	1	56	LEU	C	C	174.057	0.00	1
730	1	56	LEU	CA	C	53.068	0.00	1
731	1	56	LEU	CB	C	45.733	0.00	1
732	1	56	LEU	CG	C	26.834	0.00	1
733	1	56	LEU	CD1	C	24.660	0.00	1
734	1	56	LEU	CD2	C	24.441	0.00	1
735	1	56	LEU	N	N	128.028	0.00	1
736	1	57	PHE	H	H	8.596	0.00	1
737	1	57	PHE	HA	H	5.242	0.00	1
738	1	57	PHE	HB2	H	2.954	0.00	2
739	1	57	PHE	HB3	H	2.842	0.00	2
740	1	57	PHE	HD1	H	7.288	0.00	3
741	1	57	PHE	HD2	H	7.288	0.00	3
742	1	57	PHE	HE1	H	7.290	0.00	3
743	1	57	PHE	HE2	H	7.291	0.00	3
744	1	57	PHE	HZ	H	7.121	0.00	1
745	1	57	PHE	C	C	176.044	0.00	1
746	1	57	PHE	CA	C	56.637	0.00	1
747	1	57	PHE	CB	C	40.028	0.03	1
748	1	57	PHE	CD1	C	132.272	0.00	3
749	1	57	PHE	CD2	C	132.272	0.00	3
750	1	57	PHE	CE1	C	131.199	0.00	3
751	1	57	PHE	CE2	C	131.216	0.00	3
752	1	57	PHE	CZ	C	129.508	0.00	1
753	1	57	PHE	N	N	122.854	0.01	1
754	1	58	ILE	H	H	9.111	0.00	1
755	1	58	ILE	HA	H	4.491	0.00	1
756	1	58	ILE	HB	H	1.775	0.00	1
757	1	58	ILE	HG12	H	1.199	0.00	2
758	1	58	ILE	HG13	H	0.900	0.00	2
759	1	58	ILE	HG21	H	0.693	0.00	1
760	1	58	ILE	HG22	H	0.693	0.00	1
761	1	58	ILE	HG23	H	0.693	0.00	1
762	1	58	ILE	HD11	H	0.565	0.00	1
763	1	58	ILE	HD12	H	0.565	0.00	1
764	1	58	ILE	HD13	H	0.565	0.00	1
765	1	58	ILE	C	C	174.202	0.00	1
766	1	58	ILE	CA	C	59.089	0.00	1
767	1	58	ILE	CB	C	40.335	0.00	1
768	1	58	ILE	CG1	C	26.678	0.01	1
769	1	58	ILE	CG2	C	17.504	0.00	1
770	1	58	ILE	CD1	C	12.936	0.00	1
771	1	58	ILE	N	N	121.989	0.02	1
772	1	59	ASP	H	H	8.651	0.00	1
773	1	59	ASP	HA	H	4.732	0.00	1
774	1	59	ASP	HB2	H	2.678	0.00	2
775	1	59	ASP	HB3	H	2.564	0.00	2
776	1	59	ASP	C	C	176.390	0.00	1
777	1	59	ASP	CA	C	53.059	0.00	1
778	1	59	ASP	CB	C	41.911	0.04	1
779	1	59	ASP	N	N	125.606	0.00	1
780	1	60	GLN	H	H	8.309	0.00	1
781	1	60	GLN	HA	H	3.848	0.00	1
782	1	60	GLN	HB2	H	1.930	0.00	2
783	1	60	GLN	HB3	H	1.737	0.00	2
784	1	60	GLN	HG2	H	2.094	0.00	2
785	1	60	GLN	HG3	H	2.099	0.00	2
786	1	60	GLN	HE21	H	7.200	0.00	2
787	1	60	GLN	HE22	H	6.682	0.00	2
788	1	60	GLN	C	C	176.697	0.01	1
789	1	60	GLN	CA	C	57.473	0.00	1
790	1	60	GLN	CB	C	28.334	0.01	1
791	1	60	GLN	CG	C	33.316	0.01	1
792	1	60	GLN	CD	C	179.596	0.01	1
793	1	60	GLN	N	N	121.973	0.04	1
794	1	60	GLN	NE2	N	111.172	0.00	1
795	1	61	GLY	H	H	8.485	0.00	1
796	1	61	GLY	HA2	H	3.845	0.00	2
797	1	61	GLY	HA3	H	3.855	0.00	2
798	1	61	GLY	C	C	174.177	0.00	1
799	1	61	GLY	CA	C	45.607	0.00	1
800	1	61	GLY	N	N	108.014	0.01	1
801	1	62	ASN	H	H	7.829	0.00	1
802	1	62	ASN	HA	H	4.779	0.00	1
803	1	62	ASN	HB2	H	2.748	0.00	2
804	1	62	ASN	HB3	H	2.666	0.00	2
805	1	62	ASN	HD21	H	7.578	0.00	2
806	1	62	ASN	HD22	H	6.810	0.00	2
807	1	62	ASN	C	C	174.307	0.01	1
808	1	62	ASN	CA	C	52.341	0.00	1
809	1	62	ASN	CB	C	38.930	0.00	1
810	1	62	ASN	CG	C	177.159	0.01	1
811	1	62	ASN	N	N	119.154	0.00	1
812	1	62	ASN	ND2	N	112.239	0.00	1
813	1	63	ARG	H	H	8.094	0.00	1
814	1	63	ARG	HA	H	4.332	0.00	1
815	1	63	ARG	HB2	H	1.728	0.00	2
816	1	63	ARG	HB3	H	1.677	0.00	2
817	1	63	ARG	HG2	H	1.551	0.00	2
818	1	63	ARG	HG3	H	1.551	0.00	2
819	1	63	ARG	HD2	H	3.100	0.00	2
820	1	63	ARG	HD3	H	3.100	0.00	2
821	1	63	ARG	C	C	174.064	0.00	1
822	1	63	ARG	CA	C	55.298	0.00	1
823	1	63	ARG	CB	C	29.804	0.01	1
824	1	63	ARG	CG	C	26.988	0.00	1
825	1	63	ARG	CD	C	43.243	0.00	1
826	1	63	ARG	N	N	122.081	0.00	1
827	1	64	PRO	HA	H	4.268	0.00	1
828	1	64	PRO	HB2	H	2.032	0.00	2
829	1	64	PRO	HB3	H	1.426	0.00	2
830	1	64	PRO	HG2	H	1.803	0.00	2
831	1	64	PRO	HG3	H	1.707	0.00	2
832	1	64	PRO	HD2	H	3.672	0.00	2
833	1	64	PRO	HD3	H	3.387	0.00	2
834	1	64	PRO	C	C	176.127	0.00	1
835	1	64	PRO	CA	C	63.039	0.00	1
836	1	64	PRO	CB	C	31.664	0.01	1
837	1	64	PRO	CG	C	27.313	0.01	1
838	1	64	PRO	CD	C	50.453	0.01	1
839	1	65	LEU	H	H	7.989	0.00	1
840	1	65	LEU	HA	H	4.121	0.00	1
841	1	65	LEU	HB2	H	1.460	0.00	2
842	1	65	LEU	HB3	H	1.343	0.00	2
843	1	65	LEU	HG	H	1.455	0.00	1
844	1	65	LEU	HD11	H	0.792	0.00	1
845	1	65	LEU	HD12	H	0.792	0.00	1
846	1	65	LEU	HD13	H	0.792	0.00	1
847	1	65	LEU	HD21	H	0.721	0.00	1
848	1	65	LEU	HD22	H	0.721	0.00	1
849	1	65	LEU	HD23	H	0.721	0.00	1
850	1	65	LEU	C	C	177.298	0.00	1
851	1	65	LEU	CA	C	55.073	0.00	1
852	1	65	LEU	CB	C	41.856	0.02	1
853	1	65	LEU	CG	C	26.989	0.00	1
854	1	65	LEU	CD1	C	24.896	0.00	1
855	1	65	LEU	CD2	C	23.740	0.00	1
856	1	65	LEU	N	N	120.244	0.04	1
857	1	66	PHE	H	H	7.943	0.00	1
858	1	66	PHE	HA	H	4.410	0.00	1
859	1	66	PHE	HB2	H	3.034	0.00	2
860	1	66	PHE	HB3	H	2.854	0.00	2
861	1	66	PHE	HD1	H	7.117	0.00	3
862	1	66	PHE	HD2	H	7.117	0.00	3
863	1	66	PHE	HE1	H	7.102	0.00	3
864	1	66	PHE	HE2	H	7.103	0.00	3
865	1	66	PHE	HZ	H	6.972	0.00	1
866	1	66	PHE	C	C	176.179	0.01	1
867	1	66	PHE	CA	C	58.259	0.00	1
868	1	66	PHE	CB	C	39.263	0.01	1
869	1	66	PHE	CD1	C	131.927	0.00	3
870	1	66	PHE	CD2	C	131.927	0.00	3
871	1	66	PHE	CE1	C	130.929	0.00	3
872	1	66	PHE	CE2	C	130.926	0.00	3
873	1	66	PHE	CZ	C	129.025	0.00	1
874	1	66	PHE	N	N	119.803	0.02	1
875	1	67	GLU	H	H	8.417	0.00	1
876	1	67	GLU	HA	H	4.089	0.00	1
877	1	67	GLU	HB2	H	1.921	0.00	2
878	1	67	GLU	HB3	H	1.816	0.00	2
879	1	67	GLU	HG2	H	2.125	0.00	2
880	1	67	GLU	HG3	H	2.125	0.00	2
881	1	67	GLU	C	C	176.195	0.00	1
882	1	67	GLU	CA	C	57.172	0.00	1
883	1	67	GLU	CB	C	30.150	0.00	1
884	1	67	GLU	CG	C	36.363	0.00	1
885	1	67	GLU	N	N	121.048	0.00	1
886	1	68	ASP	H	H	8.135	0.00	1
887	1	68	ASP	HA	H	4.503	0.00	1
888	1	68	ASP	HB2	H	2.651	0.00	2
889	1	68	ASP	HB3	H	2.535	0.00	2
890	1	68	ASP	C	C	176.495	0.01	1
891	1	68	ASP	CA	C	54.514	0.00	1
892	1	68	ASP	CB	C	41.017	0.00	1
893	1	68	ASP	N	N	120.423	0.04	1
894	1	69	MET	H	H	8.146	0.00	1
895	1	69	MET	HA	H	4.423	0.00	1
896	1	69	MET	HB2	H	2.047	0.00	2
897	1	69	MET	HB3	H	1.925	0.00	2
898	1	69	MET	HG2	H	2.532	0.00	2
899	1	69	MET	HG3	H	2.428	0.00	2
900	1	69	MET	HE1	H	1.947	0.00	1
901	1	69	MET	HE2	H	1.947	0.00	1
902	1	69	MET	HE3	H	1.947	0.00	1
903	1	69	MET	C	C	176.525	0.00	1
904	1	69	MET	CA	C	55.811	0.00	1
905	1	69	MET	CB	C	32.922	0.05	1
906	1	69	MET	CG	C	32.080	0.01	1
907	1	69	MET	CE	C	17.054	0.00	1
908	1	69	MET	N	N	120.662	0.01	1
909	1	70	THR	H	H	8.089	0.00	1
910	1	70	THR	HA	H	4.207	0.00	1
911	1	70	THR	HB	H	4.140	0.00	1
912	1	70	THR	HG21	H	1.083	0.00	1
913	1	70	THR	HG22	H	1.083	0.00	1
914	1	70	THR	HG23	H	1.083	0.00	1
915	1	70	THR	C	C	174.430	0.00	1
916	1	70	THR	CA	C	62.244	0.00	1
917	1	70	THR	CB	C	69.822	0.00	1
918	1	70	THR	CG2	C	21.507	0.00	1
919	1	70	THR	N	N	114.303	0.00	1
920	1	71	ASP	H	H	8.268	0.00	1
921	1	71	ASP	HA	H	4.559	0.00	1
922	1	71	ASP	HB2	H	2.664	0.00	2
923	1	71	ASP	HB3	H	2.576	0.00	2
924	1	71	ASP	C	C	176.452	0.00	1
925	1	71	ASP	CA	C	54.438	0.00	1
926	1	71	ASP	CB	C	41.124	0.00	1
927	1	71	ASP	N	N	122.548	0.00	1
928	1	72	SER	H	H	8.169	0.00	1
929	1	72	SER	HA	H	4.297	0.00	1
930	1	72	SER	HB2	H	3.836	0.00	2
931	1	72	SER	HB3	H	3.750	0.00	2
932	1	72	SER	C	C	174.516	0.00	1
933	1	72	SER	CA	C	58.873	0.00	1
934	1	72	SER	CB	C	63.706	0.00	1
935	1	72	SER	N	N	116.055	0.00	1
936	1	73	ASP	H	H	8.332	0.00	1
937	1	73	ASP	HA	H	4.553	0.00	1
938	1	73	ASP	HB2	H	2.660	0.00	2
939	1	73	ASP	HB3	H	2.596	0.00	2
940	1	73	ASP	C	C	176.241	0.00	1
941	1	73	ASP	CA	C	54.529	0.00	1
942	1	73	ASP	CB	C	41.071	0.00	1
943	1	73	ASP	N	N	122.129	0.03	1
944	1	74	CYS	H	H	8.146	0.00	1
945	1	74	CYS	HA	H	4.413	0.00	1
946	1	74	CYS	HB2	H	2.865	0.00	2
947	1	74	CYS	HB3	H	2.865	0.00	2
948	1	74	CYS	C	C	174.878	0.00	1
949	1	74	CYS	CA	C	58.702	0.00	1
950	1	74	CYS	CB	C	27.638	0.00	1
951	1	74	CYS	N	N	119.192	0.00	1
952	1	75	ARG	H	H	8.327	0.00	1
953	1	75	ARG	HA	H	4.234	0.00	1
954	1	75	ARG	HB2	H	1.808	0.00	2
955	1	75	ARG	HB3	H	1.711	0.00	2
956	1	75	ARG	HG2	H	1.551	0.00	2
957	1	75	ARG	HG3	H	1.552	0.00	2
958	1	75	ARG	HD2	H	3.111	0.00	2
959	1	75	ARG	HD3	H	3.121	0.00	2
960	1	75	ARG	C	C	176.137	0.00	1
961	1	75	ARG	CA	C	56.495	0.00	1
962	1	75	ARG	CB	C	30.500	0.00	1
963	1	75	ARG	CG	C	26.992	0.00	1
964	1	75	ARG	CD	C	43.257	0.00	1
965	1	75	ARG	N	N	123.165	0.01	1
966	1	76	ASP	H	H	8.216	0.00	1
967	1	76	ASP	HA	H	4.476	0.00	1
968	1	76	ASP	HB2	H	2.637	0.00	2
969	1	76	ASP	HB3	H	2.524	0.00	2
970	1	76	ASP	C	C	175.741	0.00	1
971	1	76	ASP	CA	C	54.597	0.00	1
972	1	76	ASP	CB	C	41.029	0.00	1
973	1	76	ASP	N	N	120.152	0.00	1
974	1	77	ASN	H	H	8.106	0.00	1
975	1	77	ASN	HA	H	4.571	0.00	1
976	1	77	ASN	HB2	H	2.732	0.00	2
977	1	77	ASN	HB3	H	2.667	0.00	2
978	1	77	ASN	HD21	H	7.507	0.00	1
979	1	77	ASN	HD22	H	6.825	0.00	1
980	1	77	ASN	C	C	174.271	0.00	1
981	1	77	ASN	CA	C	53.072	0.00	1
982	1	77	ASN	CB	C	39.125	0.01	1
983	1	77	ASN	CG	C	177.201	0.01	1
984	1	77	ASN	N	N	117.851	0.00	1
985	1	77	ASN	ND2	N	112.939	0.01	1
986	1	78	ALA	H	H	8.081	0.00	1
987	1	78	ALA	HA	H	4.515	0.00	1
988	1	78	ALA	HB1	H	1.242	0.00	1
989	1	78	ALA	HB2	H	1.242	0.00	1
990	1	78	ALA	HB3	H	1.242	0.00	1
991	1	78	ALA	C	C	174.920	0.00	1
992	1	78	ALA	CA	C	50.492	0.00	1
993	1	78	ALA	CB	C	18.125	0.00	1
994	1	78	ALA	N	N	124.394	0.01	1
995	1	79	PRO	HA	H	4.364	0.00	1
996	1	79	PRO	HB2	H	2.148	0.00	2
997	1	79	PRO	HB3	H	1.822	0.00	2
998	1	79	PRO	HG2	H	1.929	0.00	2
999	1	79	PRO	HG3	H	1.886	0.00	2
1000	1	79	PRO	HD2	H	3.663	0.00	2
1001	1	79	PRO	HD3	H	3.529	0.00	2
1002	1	79	PRO	C	C	176.639	0.00	1
1003	1	79	PRO	CA	C	62.888	0.00	1
1004	1	79	PRO	CB	C	32.001	0.05	1
1005	1	79	PRO	CG	C	27.543	0.00	1
1006	1	79	PRO	CD	C	50.373	0.00	1
1007	1	80	ARG	H	H	8.343	0.00	1
1008	1	80	ARG	HA	H	4.290	0.00	1
1009	1	80	ARG	HB2	H	1.742	0.00	2
1010	1	80	ARG	HB3	H	1.733	0.00	2
1011	1	80	ARG	HG2	H	1.617	0.00	2
1012	1	80	ARG	HG3	H	1.617	0.00	2
1013	1	80	ARG	HD2	H	3.176	0.00	2
1014	1	80	ARG	HD3	H	3.176	0.00	2
1015	1	80	ARG	C	C	175.629	0.01	1
1016	1	80	ARG	CA	C	55.964	0.00	1
1017	1	80	ARG	CB	C	31.527	0.00	1
1018	1	80	ARG	CG	C	27.279	0.00	1
1019	1	80	ARG	CD	C	43.500	0.00	1
1020	1	80	ARG	N	N	122.228	0.01	1
1021	1	81	THR	H	H	8.106	0.00	1
1022	1	81	THR	HA	H	4.885	0.00	1
1023	1	81	THR	HB	H	3.735	0.00	1
1024	1	81	THR	HG21	H	0.790	0.00	1
1025	1	81	THR	HG22	H	0.790	0.00	1
1026	1	81	THR	HG23	H	0.790	0.00	1
1027	1	81	THR	C	C	173.322	0.00	1
1028	1	81	THR	CA	C	63.250	0.00	1
1029	1	81	THR	CB	C	69.217	0.00	1
1030	1	81	THR	CG2	C	22.638	0.00	1
1031	1	81	THR	N	N	119.530	0.01	1
1032	1	82	ILE	H	H	8.611	0.00	1
1033	1	82	ILE	HA	H	4.628	0.00	1
1034	1	82	ILE	HB	H	1.598	0.00	1
1035	1	82	ILE	HG12	H	1.296	0.00	2
1036	1	82	ILE	HG13	H	1.113	0.00	2
1037	1	82	ILE	HG21	H	0.745	0.00	1
1038	1	82	ILE	HG22	H	0.745	0.00	1
1039	1	82	ILE	HG23	H	0.745	0.00	1
1040	1	82	ILE	HD11	H	0.703	0.00	1
1041	1	82	ILE	HD12	H	0.703	0.00	1
1042	1	82	ILE	HD13	H	0.703	0.00	1
1043	1	82	ILE	C	C	173.264	0.03	1
1044	1	82	ILE	CA	C	59.252	0.00	1
1045	1	82	ILE	CB	C	41.468	0.00	1
1046	1	82	ILE	CG1	C	27.346	0.03	1
1047	1	82	ILE	CG2	C	17.511	0.00	1
1048	1	82	ILE	CD1	C	12.948	0.00	1
1049	1	82	ILE	N	N	125.840	0.00	1
1050	1	83	PHE	H	H	9.123	0.00	1
1051	1	83	PHE	HA	H	4.638	0.00	1
1052	1	83	PHE	HB2	H	3.299	0.00	2
1053	1	83	PHE	HB3	H	2.852	0.00	2
1054	1	83	PHE	HD1	H	6.981	0.00	3
1055	1	83	PHE	HD2	H	6.981	0.00	3
1056	1	83	PHE	HE1	H	6.770	0.00	3
1057	1	83	PHE	HE2	H	6.770	0.00	3
1058	1	83	PHE	HZ	H	6.670	0.00	1
1059	1	83	PHE	C	C	173.121	0.03	1
1060	1	83	PHE	CA	C	57.855	0.00	1
1061	1	83	PHE	CB	C	42.217	0.02	1
1062	1	83	PHE	CD1	C	131.411	0.00	3
1063	1	83	PHE	CD2	C	131.437	0.00	3
1064	1	83	PHE	CE1	C	129.819	0.00	3
1065	1	83	PHE	CE2	C	129.819	0.00	3
1066	1	83	PHE	CZ	C	129.762	0.00	1
1067	1	83	PHE	N	N	130.525	0.01	1
1068	1	84	ILE	H	H	8.834	0.00	1
1069	1	84	ILE	HA	H	4.551	0.00	1
1070	1	84	ILE	HB	H	1.365	0.00	1
1071	1	84	ILE	HG12	H	1.335	0.00	2
1072	1	84	ILE	HG13	H	0.626	0.00	2
1073	1	84	ILE	HG21	H	0.511	0.00	1
1074	1	84	ILE	HG22	H	0.511	0.00	1
1075	1	84	ILE	HG23	H	0.511	0.00	1
1076	1	84	ILE	HD11	H	0.491	0.00	1
1077	1	84	ILE	HD12	H	0.491	0.00	1
1078	1	84	ILE	HD13	H	0.491	0.00	1
1079	1	84	ILE	C	C	174.357	0.01	1
1080	1	84	ILE	CA	C	60.721	0.00	1
1081	1	84	ILE	CB	C	40.066	0.00	1
1082	1	84	ILE	CG1	C	27.510	0.02	1
1083	1	84	ILE	CG2	C	17.304	0.00	1
1084	1	84	ILE	CD1	C	14.579	0.00	1
1085	1	84	ILE	N	N	126.816	0.00	1
1086	1	85	ILE	H	H	8.866	0.00	1
1087	1	85	ILE	HA	H	4.319	0.00	1
1088	1	85	ILE	HB	H	1.520	0.00	1
1089	1	85	ILE	HG12	H	1.182	0.00	2
1090	1	85	ILE	HG13	H	0.693	0.00	2
1091	1	85	ILE	HG21	H	0.838	0.00	1
1092	1	85	ILE	HG22	H	0.838	0.00	1
1093	1	85	ILE	HG23	H	0.838	0.00	1
1094	1	85	ILE	HD11	H	0.556	0.00	1
1095	1	85	ILE	HD12	H	0.556	0.00	1
1096	1	85	ILE	HD13	H	0.556	0.00	1
1097	1	85	ILE	C	C	175.017	0.01	1
1098	1	85	ILE	CA	C	60.424	0.00	1
1099	1	85	ILE	CB	C	38.981	0.00	1
1100	1	85	ILE	CG1	C	28.392	0.02	1
1101	1	85	ILE	CG2	C	18.843	0.00	1
1102	1	85	ILE	CD1	C	16.075	0.00	1
1103	1	85	ILE	N	N	129.292	0.02	1
1104	1	86	SER	H	H	8.751	0.00	1
1105	1	86	SER	HA	H	4.966	0.00	1
1106	1	86	SER	HB2	H	3.673	0.00	2
1107	1	86	SER	HB3	H	3.477	0.00	2
1108	1	86	SER	C	C	173.509	0.00	1
1109	1	86	SER	CA	C	57.332	0.00	1
1110	1	86	SER	CB	C	63.432	0.00	1
1111	1	86	SER	N	N	123.379	0.02	1
1112	1	87	MET	H	H	8.737	0.00	1
1113	1	87	MET	HA	H	4.764	0.00	1
1114	1	87	MET	HB2	H	2.104	0.00	2
1115	1	87	MET	HB3	H	2.080	0.00	2
1116	1	87	MET	HG2	H	2.606	0.00	2
1117	1	87	MET	HG3	H	2.449	0.00	2
1118	1	87	MET	HE1	H	2.005	0.00	1
1119	1	87	MET	HE2	H	2.005	0.00	1
1120	1	87	MET	HE3	H	2.005	0.00	1
1121	1	87	MET	C	C	175.896	0.00	1
1122	1	87	MET	CA	C	55.444	0.00	1
1123	1	87	MET	CB	C	34.803	0.00	1
1124	1	87	MET	CG	C	31.909	0.01	1
1125	1	87	MET	CE	C	17.185	0.00	1
1126	1	87	MET	N	N	122.592	0.00	1
1127	1	88	TYR	H	H	8.448	0.00	1
1128	1	88	TYR	HA	H	4.590	0.00	1
1129	1	88	TYR	HB2	H	3.073	0.00	2
1130	1	88	TYR	HB3	H	2.763	0.00	2
1131	1	88	TYR	HD1	H	6.965	0.00	3
1132	1	88	TYR	HD2	H	6.965	0.00	3
1133	1	88	TYR	HE1	H	6.567	0.00	3
1134	1	88	TYR	HE2	H	6.567	0.00	3
1135	1	88	TYR	C	C	176.444	0.01	1
1136	1	88	TYR	CA	C	58.084	0.00	1
1137	1	88	TYR	CB	C	38.751	0.05	1
1138	1	88	TYR	CD1	C	133.071	0.00	3
1139	1	88	TYR	CD2	C	133.071	0.00	3
1140	1	88	TYR	CE1	C	117.754	0.00	3
1141	1	88	TYR	CE2	C	117.754	0.00	3
1142	1	88	TYR	N	N	123.252	0.00	1
1143	1	89	LYS	H	H	8.593	0.00	1
1144	1	89	LYS	HA	H	4.217	0.00	1
1145	1	89	LYS	HB2	H	1.845	0.00	2
1146	1	89	LYS	HB3	H	1.789	0.00	2
1147	1	89	LYS	HG2	H	1.420	0.00	2
1148	1	89	LYS	HG3	H	1.406	0.00	2
1149	1	89	LYS	HD2	H	1.640	0.00	2
1150	1	89	LYS	HD3	H	1.640	0.00	2
1151	1	89	LYS	HE2	H	2.935	0.00	2
1152	1	89	LYS	HE3	H	2.935	0.00	2
1153	1	89	LYS	C	C	176.432	0.00	1
1154	1	89	LYS	CA	C	57.571	0.00	1
1155	1	89	LYS	CB	C	32.705	0.00	1
1156	1	89	LYS	CG	C	25.019	0.01	1
1157	1	89	LYS	CD	C	29.017	0.01	1
1158	1	89	LYS	CE	C	42.118	0.00	1
1159	1	89	LYS	N	N	121.955	0.01	1
1160	1	90	ASP	H	H	8.235	0.00	1
1161	1	90	ASP	HA	H	4.612	0.00	1
1162	1	90	ASP	HB2	H	2.644	0.00	2
1163	1	90	ASP	HB3	H	2.587	0.00	2
1164	1	90	ASP	C	C	175.935	0.00	1
1165	1	90	ASP	CA	C	54.260	0.00	1
1166	1	90	ASP	CB	C	41.208	0.00	1
1167	1	90	ASP	N	N	119.274	0.00	1
1168	1	91	SER	H	H	8.482	0.00	1
1169	1	91	SER	HA	H	4.452	0.00	1
1170	1	91	SER	HB2	H	3.818	0.00	2
1171	1	91	SER	HB3	H	3.822	0.00	2
1172	1	91	SER	C	C	174.079	0.01	1
1173	1	91	SER	CA	C	59.098	0.00	1
1174	1	91	SER	CB	C	63.657	0.00	1
1175	1	91	SER	N	N	118.144	0.01	1
1176	1	92	GLN	H	H	8.325	0.00	1
1177	1	92	GLN	HA	H	4.740	0.00	1
1178	1	92	GLN	HB2	H	2.289	0.00	2
1179	1	92	GLN	HB3	H	2.051	0.00	2
1180	1	92	GLN	HG2	H	2.412	0.00	2
1181	1	92	GLN	HG3	H	2.287	0.00	2
1182	1	92	GLN	HE21	H	7.518	0.00	1
1183	1	92	GLN	HE22	H	6.826	0.00	1
1184	1	92	GLN	C	C	175.251	0.00	1
1185	1	92	GLN	CA	C	53.491	0.00	1
1186	1	92	GLN	CB	C	28.980	0.00	1
1187	1	92	GLN	CG	C	33.587	0.00	1
1188	1	92	GLN	CD	C	179.945	0.02	1
1189	1	92	GLN	N	N	122.101	0.03	1
1190	1	92	GLN	NE2	N	113.246	0.01	1
1191	1	93	PRO	HA	H	4.209	0.00	1
1192	1	93	PRO	HB2	H	2.254	0.00	2
1193	1	93	PRO	HB3	H	1.779	0.00	2
1194	1	93	PRO	HG2	H	2.015	0.00	2
1195	1	93	PRO	HG3	H	1.906	0.00	2
1196	1	93	PRO	HD2	H	3.728	0.00	2
1197	1	93	PRO	HD3	H	3.728	0.00	2
1198	1	93	PRO	C	C	178.065	0.00	1
1199	1	93	PRO	CA	C	65.545	0.00	1
1200	1	93	PRO	CB	C	31.803	0.02	1
1201	1	93	PRO	CG	C	27.611	0.01	1
1202	1	93	PRO	CD	C	50.403	0.00	1
1203	1	94	ARG	H	H	7.625	0.00	1
1204	1	94	ARG	HA	H	4.049	0.00	1
1205	1	94	ARG	HB2	H	1.301	0.00	2
1206	1	94	ARG	HB3	H	0.879	0.00	2
1207	1	94	ARG	HG2	H	1.324	0.00	2
1208	1	94	ARG	HG3	H	1.348	0.00	2
1209	1	94	ARG	HD2	H	3.034	0.00	2
1210	1	94	ARG	HD3	H	2.905	0.00	2
1211	1	94	ARG	C	C	175.010	0.00	1
1212	1	94	ARG	CA	C	56.342	0.00	1
1213	1	94	ARG	CB	C	29.917	0.01	1
1214	1	94	ARG	CG	C	27.465	0.00	1
1215	1	94	ARG	CD	C	43.547	0.01	1
1216	1	94	ARG	N	N	113.298	0.00	1
1217	1	95	GLY	H	H	7.592	0.00	1
1218	1	95	GLY	HA2	H	4.239	0.00	2
1219	1	95	GLY	HA3	H	3.740	0.00	2
1220	1	95	GLY	C	C	172.256	0.01	1
1221	1	95	GLY	CA	C	44.663	0.02	1
1222	1	95	GLY	N	N	107.057	0.00	1
1223	1	96	MET	H	H	8.704	0.00	1
1224	1	96	MET	HA	H	4.775	0.00	1
1225	1	96	MET	HB2	H	2.217	0.00	2
1226	1	96	MET	HB3	H	2.126	0.00	2
1227	1	96	MET	HG2	H	2.604	0.00	2
1228	1	96	MET	HG3	H	2.604	0.00	2
1229	1	96	MET	HE1	H	2.060	0.00	1
1230	1	96	MET	HE2	H	2.060	0.00	1
1231	1	96	MET	HE3	H	2.060	0.00	1
1232	1	96	MET	C	C	175.125	0.00	1
1233	1	96	MET	CA	C	54.927	0.00	1
1234	1	96	MET	CB	C	32.990	0.02	1
1235	1	96	MET	CG	C	31.601	0.00	1
1236	1	96	MET	CE	C	16.657	0.00	1
1237	1	96	MET	N	N	120.502	0.01	1
1238	1	97	ALA	H	H	8.841	0.00	1
1239	1	97	ALA	HA	H	4.979	0.00	1
1240	1	97	ALA	HB1	H	1.288	0.00	1
1241	1	97	ALA	HB2	H	1.288	0.00	1
1242	1	97	ALA	HB3	H	1.288	0.00	1
1243	1	97	ALA	C	C	176.755	0.00	1
1244	1	97	ALA	CA	C	51.705	0.00	1
1245	1	97	ALA	CB	C	20.693	0.00	1
1246	1	97	ALA	N	N	129.858	0.01	1
1247	1	98	VAL	H	H	9.528	0.00	1
1248	1	98	VAL	HA	H	5.940	0.00	1
1249	1	98	VAL	HB	H	2.292	0.00	1
1250	1	98	VAL	HG11	H	0.982	0.00	1
1251	1	98	VAL	HG12	H	0.982	0.00	1
1252	1	98	VAL	HG13	H	0.982	0.00	1
1253	1	98	VAL	HG21	H	0.800	0.00	1
1254	1	98	VAL	HG22	H	0.800	0.00	1
1255	1	98	VAL	HG23	H	0.800	0.00	1
1256	1	98	VAL	C	C	175.599	0.01	1
1257	1	98	VAL	CA	C	58.471	0.00	1
1258	1	98	VAL	CB	C	36.198	0.00	1
1259	1	98	VAL	CG1	C	22.520	0.00	1
1260	1	98	VAL	CG2	C	19.594	0.00	1
1261	1	98	VAL	N	N	114.926	0.01	1
1262	1	99	THR	H	H	8.689	0.00	1
1263	1	99	THR	HA	H	4.965	0.00	1
1264	1	99	THR	HB	H	4.191	0.00	1
1265	1	99	THR	HG21	H	1.177	0.00	1
1266	1	99	THR	HG22	H	1.177	0.00	1
1267	1	99	THR	HG23	H	1.177	0.00	1
1268	1	99	THR	C	C	173.218	0.01	1
1269	1	99	THR	CA	C	60.990	0.00	1
1270	1	99	THR	CB	C	72.546	0.00	1
1271	1	99	THR	CG2	C	21.921	0.00	1
1272	1	99	THR	N	N	110.881	0.01	1
1273	1	100	ILE	H	H	10.368	0.00	1
1274	1	100	ILE	HA	H	4.601	0.00	1
1275	1	100	ILE	HB	H	1.314	0.00	1
1276	1	100	ILE	HG12	H	0.797	0.00	2
1277	1	100	ILE	HG13	H	0.468	0.00	2
1278	1	100	ILE	HG21	H	-0.015	0.00	1
1279	1	100	ILE	HG22	H	-0.015	0.00	1
1280	1	100	ILE	HG23	H	-0.015	0.00	1
1281	1	100	ILE	HD11	H	-0.260	0.00	1
1282	1	100	ILE	HD12	H	-0.260	0.00	1
1283	1	100	ILE	HD13	H	-0.260	0.00	1
1284	1	100	ILE	C	C	174.361	0.02	1
1285	1	100	ILE	CA	C	59.649	0.00	1
1286	1	100	ILE	CB	C	39.698	0.00	1
1287	1	100	ILE	CG1	C	27.843	0.03	1
1288	1	100	ILE	CG2	C	18.483	0.00	1
1289	1	100	ILE	CD1	C	12.341	0.00	1
1290	1	100	ILE	N	N	126.939	0.01	1
1291	1	101	SER	H	H	9.090	0.00	1
1292	1	101	SER	HA	H	5.399	0.00	1
1293	1	101	SER	HB2	H	3.791	0.00	2
1294	1	101	SER	HB3	H	3.112	0.00	2
1295	1	101	SER	C	C	170.664	0.00	1
1296	1	101	SER	CA	C	56.371	0.00	1
1297	1	101	SER	CB	C	66.453	0.03	1
1298	1	101	SER	N	N	120.341	0.01	1
1299	1	102	VAL	H	H	8.924	0.00	1
1300	1	102	VAL	HA	H	4.830	0.00	1
1301	1	102	VAL	HB	H	1.029	0.00	1
1302	1	102	VAL	HG11	H	0.162	0.00	1
1303	1	102	VAL	HG12	H	0.162	0.00	1
1304	1	102	VAL	HG13	H	0.162	0.00	1
1305	1	102	VAL	HG21	H	0.368	0.00	1
1306	1	102	VAL	HG22	H	0.368	0.00	1
1307	1	102	VAL	HG23	H	0.368	0.00	1
1308	1	102	VAL	C	C	174.546	0.00	1
1309	1	102	VAL	CA	C	59.271	0.00	1
1310	1	102	VAL	CB	C	35.223	0.00	1
1311	1	102	VAL	CG1	C	21.323	0.00	1
1312	1	102	VAL	CG2	C	21.944	0.00	1
1313	1	102	VAL	N	N	118.761	0.03	1
1314	1	103	LYS	H	H	8.944	0.00	1
1315	1	103	LYS	HA	H	4.764	0.00	1
1316	1	103	LYS	HB2	H	1.568	0.00	2
1317	1	103	LYS	HB3	H	1.190	0.00	2
1318	1	103	LYS	HG2	H	1.075	0.00	2
1319	1	103	LYS	HG3	H	0.870	0.00	2
1320	1	103	LYS	HD2	H	1.231	0.00	2
1321	1	103	LYS	HD3	H	1.180	0.00	2
1322	1	103	LYS	HE2	H	2.682	0.00	2
1323	1	103	LYS	HE3	H	2.684	0.00	2
1324	1	103	LYS	C	C	174.787	0.00	1
1325	1	103	LYS	CA	C	54.238	0.00	1
1326	1	103	LYS	CB	C	35.807	0.03	1
1327	1	103	LYS	CG	C	24.785	0.01	1
1328	1	103	LYS	CD	C	29.432	0.01	1
1329	1	103	LYS	CE	C	42.056	0.00	1
1330	1	103	LYS	N	N	127.077	0.02	1
1331	1	104	CYS	H	H	7.899	0.00	1
1332	1	104	CYS	HA	H	4.644	0.00	1
1333	1	104	CYS	HB2	H	2.834	0.00	2
1334	1	104	CYS	HB3	H	2.707	0.00	2
1335	1	104	CYS	C	C	174.181	0.02	1
1336	1	104	CYS	CA	C	59.761	0.00	1
1337	1	104	CYS	CB	C	25.788	0.01	1
1338	1	104	CYS	N	N	127.819	0.01	1
1339	1	105	GLU	H	H	9.039	0.00	1
1340	1	105	GLU	HA	H	4.081	0.00	1
1341	1	105	GLU	HB2	H	2.111	0.00	2
1342	1	105	GLU	HB3	H	2.111	0.00	2
1343	1	105	GLU	HG2	H	2.285	0.00	2
1344	1	105	GLU	HG3	H	2.218	0.00	2
1345	1	105	GLU	C	C	175.985	0.01	1
1346	1	105	GLU	CA	C	60.045	0.00	1
1347	1	105	GLU	CB	C	29.341	0.00	1
1348	1	105	GLU	CG	C	36.735	0.01	1
1349	1	105	GLU	N	N	124.533	0.01	1
1350	1	106	LYS	H	H	7.938	0.00	1
1351	1	106	LYS	HA	H	4.507	0.00	1
1352	1	106	LYS	HB2	H	1.754	0.00	2
1353	1	106	LYS	HB3	H	1.621	0.00	2
1354	1	106	LYS	HG2	H	1.262	0.00	2
1355	1	106	LYS	HG3	H	1.201	0.00	2
1356	1	106	LYS	HD2	H	1.543	0.00	2
1357	1	106	LYS	HD3	H	1.543	0.00	2
1358	1	106	LYS	HE2	H	2.860	0.00	2
1359	1	106	LYS	HE3	H	2.860	0.00	2
1360	1	106	LYS	C	C	175.609	0.00	1
1361	1	106	LYS	CA	C	53.950	0.00	1
1362	1	106	LYS	CB	C	34.991	0.00	1
1363	1	106	LYS	CG	C	24.364	0.01	1
1364	1	106	LYS	CD	C	28.979	0.01	1
1365	1	106	LYS	CE	C	41.922	0.00	1
1366	1	106	LYS	N	N	117.398	0.01	1
1367	1	107	ILE	H	H	8.312	0.00	1
1368	1	107	ILE	HA	H	4.708	0.00	1
1369	1	107	ILE	HB	H	1.654	0.00	1
1370	1	107	ILE	HG12	H	1.466	0.00	2
1371	1	107	ILE	HG13	H	0.676	0.00	2
1372	1	107	ILE	HG21	H	0.693	0.00	1
1373	1	107	ILE	HG22	H	0.693	0.00	1
1374	1	107	ILE	HG23	H	0.693	0.00	1
1375	1	107	ILE	HD11	H	0.648	0.00	1
1376	1	107	ILE	HD12	H	0.648	0.00	1
1377	1	107	ILE	HD13	H	0.648	0.00	1
1378	1	107	ILE	C	C	175.315	0.01	1
1379	1	107	ILE	CA	C	61.024	0.00	1
1380	1	107	ILE	CB	C	38.307	0.00	1
1381	1	107	ILE	CG1	C	28.581	0.03	1
1382	1	107	ILE	CG2	C	17.682	0.00	1
1383	1	107	ILE	CD1	C	13.027	0.00	1
1384	1	107	ILE	N	N	121.833	0.02	1
1385	1	108	SER	H	H	8.577	0.00	1
1386	1	108	SER	HA	H	5.248	0.00	1
1387	1	108	SER	HB2	H	3.673	0.00	2
1388	1	108	SER	HB3	H	3.220	0.00	2
1389	1	108	SER	C	C	173.377	0.01	1
1390	1	108	SER	CA	C	57.253	0.00	1
1391	1	108	SER	CB	C	65.597	0.01	1
1392	1	108	SER	N	N	121.784	0.02	1
1393	1	109	THR	H	H	9.556	0.00	1
1394	1	109	THR	HA	H	4.812	0.00	1
1395	1	109	THR	HB	H	3.656	0.00	1
1396	1	109	THR	HG21	H	1.205	0.00	1
1397	1	109	THR	HG22	H	1.205	0.00	1
1398	1	109	THR	HG23	H	1.205	0.00	1
1399	1	109	THR	C	C	172.421	0.01	1
1400	1	109	THR	CA	C	63.566	0.00	1
1401	1	109	THR	CB	C	71.805	0.00	1
1402	1	109	THR	CG2	C	21.634	0.00	1
1403	1	109	THR	N	N	121.878	0.02	1
1404	1	110	LEU	H	H	8.938	0.00	1
1405	1	110	LEU	HA	H	3.643	0.00	1
1406	1	110	LEU	HB2	H	1.572	0.00	2
1407	1	110	LEU	HB3	H	0.926	0.00	2
1408	1	110	LEU	HG	H	1.006	0.00	1
1409	1	110	LEU	HD11	H	0.362	0.00	1
1410	1	110	LEU	HD12	H	0.362	0.00	1
1411	1	110	LEU	HD13	H	0.362	0.00	1
1412	1	110	LEU	HD21	H	0.417	0.00	1
1413	1	110	LEU	HD22	H	0.417	0.00	1
1414	1	110	LEU	HD23	H	0.417	0.00	1
1415	1	110	LEU	C	C	174.306	0.00	1
1416	1	110	LEU	CA	C	56.412	0.00	1
1417	1	110	LEU	CB	C	42.798	0.00	1
1418	1	110	LEU	CG	C	27.132	0.00	1
1419	1	110	LEU	CD1	C	27.041	0.00	1
1420	1	110	LEU	CD2	C	26.787	0.00	1
1421	1	110	LEU	N	N	131.094	0.00	1
1422	1	111	SER	H	H	8.630	0.00	1
1423	1	111	SER	HA	H	5.046	0.00	1
1424	1	111	SER	HB2	H	3.437	0.00	2
1425	1	111	SER	HB3	H	3.423	0.00	2
1426	1	111	SER	C	C	174.433	0.05	1
1427	1	111	SER	CA	C	55.046	0.00	1
1428	1	111	SER	CB	C	65.299	0.00	1
1429	1	111	SER	N	N	117.822	0.02	1
1430	1	112	CYS	H	H	8.695	0.00	1
1431	1	112	CYS	HA	H	5.690	0.00	1
1432	1	112	CYS	HB2	H	2.888	0.00	2
1433	1	112	CYS	HB3	H	2.454	0.00	2
1434	1	112	CYS	C	C	173.780	0.01	1
1435	1	112	CYS	CA	C	55.916	0.00	1
1436	1	112	CYS	CB	C	29.211	0.01	1
1437	1	112	CYS	N	N	120.239	0.01	1
1438	1	113	GLU	H	H	7.963	0.00	1
1439	1	113	GLU	HA	H	4.002	0.00	1
1440	1	113	GLU	HB2	H	1.782	0.00	2
1441	1	113	GLU	HB3	H	1.782	0.00	2
1442	1	113	GLU	HG2	H	2.104	0.00	2
1443	1	113	GLU	HG3	H	2.104	0.00	2
1444	1	113	GLU	C	C	177.137	0.01	1
1445	1	113	GLU	CA	C	57.991	0.00	1
1446	1	113	GLU	CB	C	29.791	0.00	1
1447	1	113	GLU	CG	C	35.599	0.00	1
1448	1	113	GLU	N	N	123.422	0.01	1
1449	1	114	ASN	H	H	8.641	0.00	1
1450	1	114	ASN	HA	H	4.124	0.00	1
1451	1	114	ASN	HB2	H	2.894	0.00	2
1452	1	114	ASN	HB3	H	2.851	0.00	2
1453	1	114	ASN	HD21	H	7.522	0.00	1
1454	1	114	ASN	HD22	H	6.865	0.00	1
1455	1	114	ASN	C	C	173.172	0.00	1
1456	1	114	ASN	CA	C	55.025	0.00	1
1457	1	114	ASN	CB	C	37.025	0.01	1
1458	1	114	ASN	CG	C	178.392	0.01	1
1459	1	114	ASN	N	N	118.900	0.01	1
1460	1	114	ASN	ND2	N	114.166	0.00	1
1461	1	115	LYS	H	H	8.172	0.00	1
1462	1	115	LYS	HA	H	2.825	0.00	1
1463	1	115	LYS	HB2	H	1.546	0.00	2
1464	1	115	LYS	HB3	H	1.502	0.00	2
1465	1	115	LYS	HG2	H	-0.155	0.00	2
1466	1	115	LYS	HG3	H	-0.463	0.00	2
1467	1	115	LYS	HD2	H	0.873	0.00	2
1468	1	115	LYS	HD3	H	0.873	0.00	2
1469	1	115	LYS	HE2	H	2.180	0.00	2
1470	1	115	LYS	HE3	H	2.088	0.00	2
1471	1	115	LYS	C	C	173.777	0.00	1
1472	1	115	LYS	CA	C	58.188	0.00	1
1473	1	115	LYS	CB	C	29.126	0.00	1
1474	1	115	LYS	CG	C	24.396	0.00	1
1475	1	115	LYS	CD	C	29.472	0.00	1
1476	1	115	LYS	CE	C	42.056	0.01	1
1477	1	115	LYS	N	N	110.463	0.00	1
1478	1	116	ILE	H	H	7.012	0.00	1
1479	1	116	ILE	HA	H	4.214	0.00	1
1480	1	116	ILE	HB	H	1.677	0.00	1
1481	1	116	ILE	HG12	H	1.316	0.00	2
1482	1	116	ILE	HG13	H	0.934	0.00	2
1483	1	116	ILE	HG21	H	0.761	0.00	1
1484	1	116	ILE	HG22	H	0.761	0.00	1
1485	1	116	ILE	HG23	H	0.761	0.00	1
1486	1	116	ILE	HD11	H	0.743	0.00	1
1487	1	116	ILE	HD12	H	0.743	0.00	1
1488	1	116	ILE	HD13	H	0.743	0.00	1
1489	1	116	ILE	C	C	174.742	0.01	1
1490	1	116	ILE	CA	C	59.220	0.00	1
1491	1	116	ILE	CB	C	41.325	0.00	1
1492	1	116	ILE	CG1	C	26.447	0.04	1
1493	1	116	ILE	CG2	C	17.508	0.00	1
1494	1	116	ILE	CD1	C	13.154	0.00	1
1495	1	116	ILE	N	N	118.757	0.01	1
1496	1	117	ILE	H	H	8.326	0.00	1
1497	1	117	ILE	HA	H	4.554	0.00	1
1498	1	117	ILE	HB	H	1.945	0.00	1
1499	1	117	ILE	HG12	H	1.467	0.00	2
1500	1	117	ILE	HG13	H	1.087	0.00	2
1501	1	117	ILE	HG21	H	0.564	0.00	1
1502	1	117	ILE	HG22	H	0.564	0.00	1
1503	1	117	ILE	HG23	H	0.564	0.00	1
1504	1	117	ILE	HD11	H	0.506	0.00	1
1505	1	117	ILE	HD12	H	0.506	0.00	1
1506	1	117	ILE	HD13	H	0.506	0.00	1
1507	1	117	ILE	C	C	176.359	0.02	1
1508	1	117	ILE	CA	C	58.730	0.00	1
1509	1	117	ILE	CB	C	35.500	0.00	1
1510	1	117	ILE	CG1	C	26.786	0.07	1
1511	1	117	ILE	CG2	C	18.019	0.00	1
1512	1	117	ILE	CD1	C	10.836	0.00	1
1513	1	117	ILE	N	N	122.906	0.03	1
1514	1	118	SER	H	H	8.916	0.00	1
1515	1	118	SER	HA	H	4.696	0.00	1
1516	1	118	SER	HB2	H	3.666	0.00	2
1517	1	118	SER	HB3	H	3.696	0.00	2
1518	1	118	SER	C	C	171.203	0.01	1
1519	1	118	SER	CA	C	57.031	0.00	1
1520	1	118	SER	CB	C	65.769	0.00	1
1521	1	118	SER	N	N	124.161	0.01	1
1522	1	119	PHE	H	H	8.502	0.00	1
1523	1	119	PHE	HA	H	4.990	0.00	1
1524	1	119	PHE	HB2	H	2.929	0.00	2
1525	1	119	PHE	HB3	H	2.753	0.00	2
1526	1	119	PHE	HD1	H	6.930	0.00	3
1527	1	119	PHE	HD2	H	6.930	0.00	3
1528	1	119	PHE	HE1	H	6.983	0.00	3
1529	1	119	PHE	HE2	H	6.983	0.00	3
1530	1	119	PHE	HZ	H	6.875	0.00	1
1531	1	119	PHE	C	C	175.592	0.00	1
1532	1	119	PHE	CA	C	57.363	0.00	1
1533	1	119	PHE	CB	C	41.762	0.00	1
1534	1	119	PHE	CD1	C	131.860	0.00	3
1535	1	119	PHE	CD2	C	131.860	0.00	3
1536	1	119	PHE	CE1	C	131.229	0.00	3
1537	1	119	PHE	CE2	C	131.212	0.00	3
1538	1	119	PHE	CZ	C	129.267	0.00	1
1539	1	119	PHE	N	N	118.350	0.01	1
1540	1	120	LYS	H	H	8.949	0.00	1
1541	1	120	LYS	HA	H	4.626	0.00	1
1542	1	120	LYS	HB2	H	1.712	0.00	2
1543	1	120	LYS	HB3	H	1.585	0.00	2
1544	1	120	LYS	HG2	H	1.307	0.00	2
1545	1	120	LYS	HG3	H	1.307	0.00	2
1546	1	120	LYS	HD2	H	1.573	0.00	2
1547	1	120	LYS	HD3	H	1.491	0.00	2
1548	1	120	LYS	HE2	H	2.843	0.00	2
1549	1	120	LYS	HE3	H	2.842	0.00	2
1550	1	120	LYS	C	C	176.268	0.00	1
1551	1	120	LYS	CA	C	54.475	0.00	1
1552	1	120	LYS	CB	C	35.578	0.00	1
1553	1	120	LYS	CG	C	24.748	0.00	1
1554	1	120	LYS	CD	C	29.169	0.00	1
1555	1	120	LYS	CE	C	41.986	0.00	1
1556	1	120	LYS	N	N	121.950	0.00	1
1557	1	121	GLU	H	H	8.912	0.00	1
1558	1	121	GLU	HA	H	4.496	0.00	1
1559	1	121	GLU	HB2	H	2.006	0.00	2
1560	1	121	GLU	HB3	H	1.868	0.00	2
1561	1	121	GLU	HG2	H	2.196	0.00	2
1562	1	121	GLU	HG3	H	2.086	0.00	2
1563	1	121	GLU	C	C	174.267	0.02	1
1564	1	121	GLU	CA	C	56.876	0.00	1
1565	1	121	GLU	CB	C	28.298	0.00	1
1566	1	121	GLU	CG	C	36.430	0.01	1
1567	1	121	GLU	N	N	125.688	0.01	1
1568	1	122	MET	H	H	7.983	0.00	1
1569	1	122	MET	HA	H	4.457	0.00	1
1570	1	122	MET	HB2	H	1.975	0.00	2
1571	1	122	MET	HB3	H	1.975	0.00	2
1572	1	122	MET	HG2	H	2.324	0.00	2
1573	1	122	MET	HG3	H	2.145	0.00	2
1574	1	122	MET	HE1	H	1.949	0.00	1
1575	1	122	MET	HE2	H	1.949	0.00	1
1576	1	122	MET	HE3	H	1.949	0.00	1
1577	1	122	MET	C	C	173.781	0.00	1
1578	1	122	MET	CA	C	55.416	0.00	1
1579	1	122	MET	CB	C	34.455	0.00	1
1580	1	122	MET	CG	C	30.487	0.03	1
1581	1	122	MET	CE	C	17.297	0.00	1
1582	1	122	MET	N	N	125.103	0.01	1
1583	1	123	ASN	H	H	8.679	0.00	1
1584	1	123	ASN	HA	H	4.652	0.00	1
1585	1	123	ASN	HB2	H	2.497	0.00	2
1586	1	123	ASN	HB3	H	2.440	0.00	2
1587	1	123	ASN	HD21	H	7.512	0.00	1
1588	1	123	ASN	HD22	H	6.792	0.00	1
1589	1	123	ASN	C	C	172.476	0.00	1
1590	1	123	ASN	CA	C	50.840	0.00	1
1591	1	123	ASN	CB	C	37.361	0.00	1
1592	1	123	ASN	CG	C	175.702	0.02	1
1593	1	123	ASN	N	N	122.862	0.00	1
1594	1	123	ASN	ND2	N	112.142	0.00	1
1595	1	124	PRO	HD2	H	3.375	0.00	2
1596	1	124	PRO	HD3	H	3.263	0.00	2
1597	1	124	PRO	CD	C	49.556	0.02	1
1598	1	125	PRO	HA	H	4.379	0.00	1
1599	1	125	PRO	HB2	H	2.216	0.00	2
1600	1	125	PRO	HB3	H	1.881	0.00	2
1601	1	125	PRO	HG2	H	1.803	0.00	2
1602	1	125	PRO	HG3	H	1.721	0.00	2
1603	1	125	PRO	C	C	176.875	0.00	1
1604	1	125	PRO	CA	C	62.342	0.00	1
1605	1	125	PRO	CB	C	32.391	0.00	1
1606	1	125	PRO	CG	C	27.380	0.00	1
1607	1	126	ASP	H	H	8.616	0.00	1
1608	1	126	ASP	HA	H	4.444	0.00	1
1609	1	126	ASP	HB2	H	2.662	0.00	2
1610	1	126	ASP	HB3	H	2.600	0.00	2
1611	1	126	ASP	C	C	175.581	0.00	1
1612	1	126	ASP	CA	C	55.602	0.00	1
1613	1	126	ASP	CB	C	40.980	0.00	1
1614	1	126	ASP	N	N	120.547	0.01	1
1615	1	127	ASN	H	H	7.637	0.00	1
1616	1	127	ASN	HA	H	4.737	0.00	1
1617	1	127	ASN	HB2	H	2.748	0.00	2
1618	1	127	ASN	HB3	H	2.655	0.00	2
1619	1	127	ASN	HD21	H	7.649	0.00	1
1620	1	127	ASN	HD22	H	6.870	0.00	1
1621	1	127	ASN	C	C	174.501	0.01	1
1622	1	127	ASN	CA	C	52.107	0.00	1
1623	1	127	ASN	CB	C	40.988	0.00	1
1624	1	127	ASN	CG	C	176.767	0.01	1
1625	1	127	ASN	N	N	114.250	0.01	1
1626	1	127	ASN	ND2	N	114.139	0.03	1
1627	1	128	ILE	H	H	8.499	0.00	1
1628	1	128	ILE	HA	H	3.914	0.00	1
1629	1	128	ILE	HB	H	1.462	0.00	1
1630	1	128	ILE	HG12	H	0.867	0.00	2
1631	1	128	ILE	HG13	H	0.629	0.00	2
1632	1	128	ILE	HG21	H	0.284	0.00	1
1633	1	128	ILE	HG22	H	0.284	0.00	1
1634	1	128	ILE	HG23	H	0.284	0.00	1
1635	1	128	ILE	HD11	H	0.304	0.00	1
1636	1	128	ILE	HD12	H	0.304	0.00	1
1637	1	128	ILE	HD13	H	0.304	0.00	1
1638	1	128	ILE	C	C	176.460	0.02	1
1639	1	128	ILE	CA	C	61.045	0.00	1
1640	1	128	ILE	CB	C	38.394	0.00	1
1641	1	128	ILE	CG1	C	27.075	0.03	1
1642	1	128	ILE	CG2	C	17.035	0.00	1
1643	1	128	ILE	CD1	C	13.663	0.00	1
1644	1	128	ILE	N	N	119.999	0.02	1
1645	1	129	LYS	H	H	8.193	0.00	1
1646	1	129	LYS	HA	H	4.011	0.00	1
1647	1	129	LYS	HB2	H	1.667	0.00	2
1648	1	129	LYS	HB3	H	1.667	0.00	2
1649	1	129	LYS	HG2	H	1.312	0.00	2
1650	1	129	LYS	HG3	H	1.282	0.00	2
1651	1	129	LYS	HD2	H	1.561	0.00	2
1652	1	129	LYS	HD3	H	1.561	0.00	2
1653	1	129	LYS	HE2	H	2.888	0.00	2
1654	1	129	LYS	HE3	H	2.888	0.00	2
1655	1	129	LYS	C	C	176.598	0.01	1
1656	1	129	LYS	CA	C	57.856	0.00	1
1657	1	129	LYS	CB	C	32.178	0.00	1
1658	1	129	LYS	CG	C	24.658	0.00	1
1659	1	129	LYS	CD	C	28.936	0.00	1
1660	1	129	LYS	CE	C	42.034	0.00	1
1661	1	129	LYS	N	N	122.835	0.01	1
1662	1	130	ASP	H	H	7.762	0.00	1
1663	1	130	ASP	HA	H	4.642	0.00	1
1664	1	130	ASP	HB2	H	2.737	0.00	2
1665	1	130	ASP	HB3	H	2.430	0.00	2
1666	1	130	ASP	C	C	175.526	0.00	1
1667	1	130	ASP	CA	C	53.808	0.00	1
1668	1	130	ASP	CB	C	41.514	0.00	1
1669	1	130	ASP	N	N	117.819	0.01	1
1670	1	131	THR	H	H	7.405	0.00	1
1671	1	131	THR	HA	H	4.092	0.00	1
1672	1	131	THR	HB	H	3.882	0.00	1
1673	1	131	THR	HG21	H	1.055	0.00	1
1674	1	131	THR	HG22	H	1.055	0.00	1
1675	1	131	THR	HG23	H	1.055	0.00	1
1676	1	131	THR	C	C	173.590	0.00	1
1677	1	131	THR	CA	C	62.100	0.00	1
1678	1	131	THR	CB	C	69.977	0.00	1
1679	1	131	THR	CG2	C	21.863	0.00	1
1680	1	131	THR	N	N	114.030	0.04	1
1681	1	132	LYS	H	H	8.018	0.00	1
1682	1	132	LYS	HA	H	4.173	0.00	1
1683	1	132	LYS	HB2	H	1.763	0.00	2
1684	1	132	LYS	HB3	H	1.617	0.00	2
1685	1	132	LYS	HG2	H	1.371	0.00	2
1686	1	132	LYS	HG3	H	1.302	0.00	2
1687	1	132	LYS	HD2	H	1.571	0.00	2
1688	1	132	LYS	HD3	H	1.571	0.00	2
1689	1	132	LYS	HE2	H	2.878	0.00	2
1690	1	132	LYS	HE3	H	2.878	0.00	2
1691	1	132	LYS	C	C	176.676	0.01	1
1692	1	132	LYS	CA	C	55.526	0.00	1
1693	1	132	LYS	CB	C	32.940	0.01	1
1694	1	132	LYS	CG	C	24.843	0.01	1
1695	1	132	LYS	CD	C	28.873	0.00	1
1696	1	132	LYS	CE	C	41.852	0.00	1
1697	1	132	LYS	N	N	123.571	0.00	1
1698	1	133	SER	H	H	8.132	0.00	1
1699	1	133	SER	C	C	176.669	0.00	1
1700	1	133	SER	N	N	115.197	0.01	1
1701	1	134	ASP	HA	H	4.188	0.00	1
1702	1	134	ASP	HB2	H	2.631	0.00	2
1703	1	134	ASP	HB3	H	2.494	0.00	2
1704	1	134	ASP	C	C	174.849	0.01	1
1705	1	134	ASP	CA	C	56.117	0.00	1
1706	1	134	ASP	CB	C	39.861	0.02	1
1707	1	135	ILE	H	H	6.952	0.00	1
1708	1	135	ILE	HA	H	5.098	0.00	1
1709	1	135	ILE	HB	H	2.186	0.00	1
1710	1	135	ILE	HG12	H	1.022	0.00	2
1711	1	135	ILE	HG13	H	1.053	0.00	2
1712	1	135	ILE	HG21	H	0.786	0.00	1
1713	1	135	ILE	HG22	H	0.786	0.00	1
1714	1	135	ILE	HG23	H	0.786	0.00	1
1715	1	135	ILE	HD11	H	0.755	0.00	1
1716	1	135	ILE	HD12	H	0.755	0.00	1
1717	1	135	ILE	HD13	H	0.755	0.00	1
1718	1	135	ILE	C	C	175.305	0.01	1
1719	1	135	ILE	CA	C	60.026	0.00	1
1720	1	135	ILE	CB	C	38.813	0.00	1
1721	1	135	ILE	CG1	C	25.917	0.01	1
1722	1	135	ILE	CG2	C	16.600	0.00	1
1723	1	135	ILE	CD1	C	14.911	0.00	1
1724	1	135	ILE	N	N	108.724	0.01	1
1725	1	136	ILE	H	H	7.085	0.00	1
1726	1	136	ILE	HA	H	4.587	0.00	1
1727	1	136	ILE	HB	H	1.446	0.00	1
1728	1	136	ILE	HG12	H	1.217	0.00	2
1729	1	136	ILE	HG13	H	0.784	0.00	2
1730	1	136	ILE	HG21	H	0.387	0.00	1
1731	1	136	ILE	HG22	H	0.387	0.00	1
1732	1	136	ILE	HG23	H	0.387	0.00	1
1733	1	136	ILE	HD11	H	0.409	0.00	1
1734	1	136	ILE	HD12	H	0.409	0.00	1
1735	1	136	ILE	HD13	H	0.409	0.00	1
1736	1	136	ILE	C	C	175.441	0.00	1
1737	1	136	ILE	CA	C	59.773	0.00	1
1738	1	136	ILE	CB	C	37.742	0.00	1
1739	1	136	ILE	CG1	C	26.996	0.01	1
1740	1	136	ILE	CG2	C	17.665	0.00	1
1741	1	136	ILE	CD1	C	12.374	0.00	1
1742	1	136	ILE	N	N	121.661	0.00	1
1743	1	137	PHE	H	H	9.288	0.00	1
1744	1	137	PHE	HA	H	4.768	0.00	1
1745	1	137	PHE	HB2	H	2.778	0.00	2
1746	1	137	PHE	HB3	H	2.622	0.00	2
1747	1	137	PHE	HD1	H	6.884	0.00	3
1748	1	137	PHE	HD2	H	6.883	0.00	3
1749	1	137	PHE	HE1	H	6.973	0.00	3
1750	1	137	PHE	HE2	H	6.973	0.00	3
1751	1	137	PHE	HZ	H	6.752	0.00	1
1752	1	137	PHE	C	C	173.236	0.00	1
1753	1	137	PHE	CA	C	55.842	0.00	1
1754	1	137	PHE	CB	C	43.086	0.01	1
1755	1	137	PHE	CD1	C	131.477	0.00	3
1756	1	137	PHE	CD2	C	131.468	0.00	3
1757	1	137	PHE	CE1	C	130.695	0.00	3
1758	1	137	PHE	CE2	C	130.661	0.00	3
1759	1	137	PHE	CZ	C	128.690	0.00	1
1760	1	137	PHE	N	N	128.552	0.00	1
1761	1	138	PHE	H	H	9.906	0.00	1
1762	1	138	PHE	HA	H	5.544	0.00	1
1763	1	138	PHE	HB2	H	2.956	0.00	2
1764	1	138	PHE	HB3	H	2.557	0.00	2
1765	1	138	PHE	HD1	H	6.784	0.00	3
1766	1	138	PHE	HD2	H	6.784	0.00	3
1767	1	138	PHE	HE1	H	7.066	0.00	3
1768	1	138	PHE	HE2	H	7.066	0.00	3
1769	1	138	PHE	HZ	H	7.112	0.00	1
1770	1	138	PHE	C	C	176.395	0.00	1
1771	1	138	PHE	CA	C	56.146	0.00	1
1772	1	138	PHE	CB	C	41.020	0.01	1
1773	1	138	PHE	CD1	C	130.761	0.00	3
1774	1	138	PHE	CD2	C	130.761	0.00	3
1775	1	138	PHE	CE1	C	130.763	0.00	3
1776	1	138	PHE	CE2	C	130.763	0.00	3
1777	1	138	PHE	CZ	C	129.274	0.00	1
1778	1	138	PHE	N	N	117.924	0.01	1
1779	1	139	GLN	H	H	9.084	0.00	1
1780	1	139	GLN	HA	H	4.749	0.00	1
1781	1	139	GLN	HB2	H	2.132	0.00	2
1782	1	139	GLN	HB3	H	2.066	0.00	2
1783	1	139	GLN	HG2	H	2.274	0.00	2
1784	1	139	GLN	HG3	H	2.149	0.00	2
1785	1	139	GLN	HE21	H	6.637	0.00	1
1786	1	139	GLN	HE22	H	6.496	0.00	1
1787	1	139	GLN	C	C	175.824	0.00	1
1788	1	139	GLN	CA	C	55.649	0.00	1
1789	1	139	GLN	CB	C	30.606	0.00	1
1790	1	139	GLN	CG	C	34.663	0.00	1
1791	1	139	GLN	CD	C	177.701	0.02	1
1792	1	139	GLN	N	N	123.130	0.01	1
1793	1	139	GLN	NE2	N	107.586	0.01	1
1794	1	140	ARG	H	H	8.898	0.00	1
1795	1	140	ARG	HA	H	4.857	0.00	1
1796	1	140	ARG	HB2	H	2.121	0.00	2
1797	1	140	ARG	HB3	H	1.777	0.00	2
1798	1	140	ARG	HG2	H	1.830	0.00	2
1799	1	140	ARG	HG3	H	1.811	0.00	2
1800	1	140	ARG	HD2	H	3.404	0.00	2
1801	1	140	ARG	HD3	H	3.213	0.00	2
1802	1	140	ARG	C	C	175.447	0.00	1
1803	1	140	ARG	CA	C	53.624	0.00	1
1804	1	140	ARG	CB	C	33.903	0.01	1
1805	1	140	ARG	CG	C	26.977	0.00	1
1806	1	140	ARG	CD	C	43.285	0.00	1
1807	1	140	ARG	N	N	125.327	0.01	1
1808	1	141	SER	H	H	8.551	0.00	1
1809	1	141	SER	HA	H	4.613	0.00	1
1810	1	141	SER	HB2	H	3.821	0.00	2
1811	1	141	SER	HB3	H	3.817	0.00	2
1812	1	141	SER	C	C	173.780	0.01	1
1813	1	141	SER	CA	C	58.844	0.00	1
1814	1	141	SER	CB	C	63.752	0.01	1
1815	1	141	SER	N	N	117.467	0.01	1
1816	1	142	VAL	H	H	8.473	0.00	1
1817	1	142	VAL	HA	H	4.046	0.00	1
1818	1	142	VAL	HB	H	1.990	0.00	1
1819	1	142	VAL	HG11	H	0.681	0.00	1
1820	1	142	VAL	HG12	H	0.681	0.00	1
1821	1	142	VAL	HG13	H	0.681	0.00	1
1822	1	142	VAL	HG21	H	0.679	0.00	1
1823	1	142	VAL	HG22	H	0.679	0.00	1
1824	1	142	VAL	HG23	H	0.679	0.00	1
1825	1	142	VAL	C	C	174.635	0.00	1
1826	1	142	VAL	CA	C	59.688	0.00	1
1827	1	142	VAL	CB	C	33.186	0.00	1
1828	1	142	VAL	CG1	C	21.215	0.00	1
1829	1	142	VAL	CG2	C	22.308	0.00	1
1830	1	142	VAL	N	N	124.922	0.01	1
1831	1	143	PRO	HA	H	4.164	0.00	1
1832	1	143	PRO	HB2	H	2.177	0.00	2
1833	1	143	PRO	HB3	H	1.802	0.00	2
1834	1	143	PRO	HG2	H	2.034	0.00	2
1835	1	143	PRO	HG3	H	1.851	0.00	2
1836	1	143	PRO	HD2	H	3.909	0.00	2
1837	1	143	PRO	HD3	H	3.477	0.00	2
1838	1	143	PRO	C	C	177.840	0.01	1
1839	1	143	PRO	CA	C	64.291	0.00	1
1840	1	143	PRO	CB	C	31.444	0.00	1
1841	1	143	PRO	CG	C	27.675	0.00	1
1842	1	143	PRO	CD	C	51.154	0.01	1
1843	1	144	GLY	H	H	8.665	0.00	1
1844	1	144	GLY	HA2	H	3.995	0.00	2
1845	1	144	GLY	HA3	H	3.502	0.00	2
1846	1	144	GLY	C	C	173.885	0.00	1
1847	1	144	GLY	CA	C	45.444	0.00	1
1848	1	144	GLY	N	N	113.235	0.02	1
1849	1	145	HIS	H	H	8.033	0.00	1
1850	1	145	HIS	HA	H	4.626	0.00	1
1851	1	145	HIS	HB2	H	2.643	0.00	2
1852	1	145	HIS	HB3	H	2.622	0.00	2
1853	1	145	HIS	HD2	H	7.004	0.00	1
1854	1	145	HIS	HE1	H	7.859	0.00	1
1855	1	145	HIS	C	C	174.376	0.01	1
1856	1	145	HIS	CA	C	54.068	0.00	1
1857	1	145	HIS	CB	C	31.070	0.00	1
1858	1	145	HIS	CD2	C	119.143	0.00	1
1859	1	145	HIS	CE1	C	137.249	0.00	1
1860	1	145	HIS	N	N	120.203	0.00	1
1861	1	146	ASP	H	H	8.553	0.00	1
1862	1	146	ASP	HA	H	4.341	0.00	1
1863	1	146	ASP	HB2	H	2.576	0.00	2
1864	1	146	ASP	HB3	H	2.500	0.00	2
1865	1	146	ASP	C	C	175.959	0.01	1
1866	1	146	ASP	CA	C	56.696	0.00	1
1867	1	146	ASP	CB	C	40.617	0.01	1
1868	1	146	ASP	N	N	122.181	0.01	1
1869	1	147	ASN	H	H	8.056	0.00	1
1870	1	147	ASN	HA	H	4.680	0.00	1
1871	1	147	ASN	HB2	H	3.154	0.00	2
1872	1	147	ASN	HB3	H	2.752	0.00	2
1873	1	147	ASN	HD21	H	7.603	0.00	1
1874	1	147	ASN	HD22	H	6.891	0.00	1
1875	1	147	ASN	C	C	174.180	0.00	1
1876	1	147	ASN	CA	C	52.691	0.00	1
1877	1	147	ASN	CB	C	37.793	0.04	1
1878	1	147	ASN	CG	C	178.150	0.01	1
1879	1	147	ASN	N	N	114.508	0.01	1
1880	1	147	ASN	ND2	N	111.745	0.00	1
1881	1	148	LYS	H	H	7.560	0.00	1
1882	1	148	LYS	HA	H	5.109	0.00	1
1883	1	148	LYS	HB2	H	1.525	0.00	2
1884	1	148	LYS	HB3	H	1.497	0.00	2
1885	1	148	LYS	HG2	H	1.290	0.00	2
1886	1	148	LYS	HG3	H	1.076	0.00	2
1887	1	148	LYS	HD2	H	1.465	0.00	2
1888	1	148	LYS	HD3	H	1.080	0.00	2
1889	1	148	LYS	HE2	H	2.718	0.00	2
1890	1	148	LYS	HE3	H	2.585	0.00	2
1891	1	148	LYS	C	C	174.761	0.01	1
1892	1	148	LYS	CA	C	54.797	0.00	1
1893	1	148	LYS	CB	C	36.097	0.00	1
1894	1	148	LYS	CG	C	25.800	0.03	1
1895	1	148	LYS	CD	C	28.378	0.12	1
1896	1	148	LYS	CE	C	42.502	0.02	1
1897	1	148	LYS	N	N	117.155	0.01	1
1898	1	149	MET	H	H	8.713	0.00	1
1899	1	149	MET	HA	H	5.002	0.00	1
1900	1	149	MET	HB2	H	1.729	0.00	2
1901	1	149	MET	HB3	H	1.578	0.00	2
1902	1	149	MET	HG2	H	2.288	0.00	2
1903	1	149	MET	HG3	H	2.135	0.00	2
1904	1	149	MET	HE1	H	1.877	0.00	1
1905	1	149	MET	HE2	H	1.877	0.00	1
1906	1	149	MET	HE3	H	1.877	0.00	1
1907	1	149	MET	C	C	172.915	0.00	1
1908	1	149	MET	CA	C	53.861	0.00	1
1909	1	149	MET	CB	C	35.706	0.01	1
1910	1	149	MET	CG	C	31.443	0.01	1
1911	1	149	MET	CE	C	17.419	0.00	1
1912	1	149	MET	N	N	118.674	0.01	1
1913	1	150	GLN	H	H	8.552	0.00	1
1914	1	150	GLN	HA	H	4.832	0.00	1
1915	1	150	GLN	HB2	H	2.712	0.00	2
1916	1	150	GLN	HB3	H	1.767	0.00	2
1917	1	150	GLN	HG2	H	2.173	0.00	2
1918	1	150	GLN	HG3	H	2.014	0.00	2
1919	1	150	GLN	HE21	H	7.223	0.00	1
1920	1	150	GLN	HE22	H	6.642	0.00	1
1921	1	150	GLN	C	C	174.015	0.01	1
1922	1	150	GLN	CA	C	52.587	0.00	1
1923	1	150	GLN	CB	C	31.264	0.06	1
1924	1	150	GLN	CG	C	32.688	0.01	1
1925	1	150	GLN	CD	C	179.640	0.01	1
1926	1	150	GLN	N	N	117.489	0.01	1
1927	1	150	GLN	NE2	N	110.894	0.01	1
1928	1	151	PHE	H	H	9.919	0.00	1
1929	1	151	PHE	HA	H	5.461	0.00	1
1930	1	151	PHE	HB2	H	2.925	0.00	2
1931	1	151	PHE	HB3	H	2.637	0.00	2
1932	1	151	PHE	HD1	H	7.119	0.00	3
1933	1	151	PHE	HD2	H	7.119	0.00	3
1934	1	151	PHE	HE1	H	6.983	0.00	3
1935	1	151	PHE	HE2	H	6.983	0.00	3
1936	1	151	PHE	HZ	H	7.099	0.00	1
1937	1	151	PHE	C	C	173.838	0.01	1
1938	1	151	PHE	CA	C	57.742	0.00	1
1939	1	151	PHE	CB	C	42.492	0.01	1
1940	1	151	PHE	CD1	C	131.746	0.00	3
1941	1	151	PHE	CD2	C	131.729	0.00	3
1942	1	151	PHE	CE1	C	131.327	0.00	3
1943	1	151	PHE	CE2	C	131.327	0.00	3
1944	1	151	PHE	CZ	C	128.765	0.00	1
1945	1	151	PHE	N	N	117.029	0.01	1
1946	1	152	GLU	H	H	9.156	0.00	1
1947	1	152	GLU	HA	H	4.415	0.00	1
1948	1	152	GLU	HG2	H	2.370	0.00	2
1949	1	152	GLU	HG3	H	2.381	0.00	2
1950	1	152	GLU	C	C	176.765	0.01	1
1951	1	152	GLU	CA	C	53.569	0.00	1
1952	1	152	GLU	CG	C	35.461	0.01	1
1953	1	152	GLU	N	N	125.176	0.00	1
1954	1	153	SER	H	H	8.866	0.00	1
1955	1	153	SER	HA	H	4.233	0.00	1
1956	1	153	SER	HB2	H	3.697	0.00	2
1957	1	153	SER	HB3	H	3.514	0.00	2
1958	1	153	SER	C	C	174.458	0.02	1
1959	1	153	SER	CA	C	58.885	0.00	1
1960	1	153	SER	CB	C	63.474	0.00	1
1961	1	153	SER	N	N	120.506	0.01	1
1962	1	154	SER	H	H	7.442	0.00	1
1963	1	154	SER	HA	H	4.111	0.00	1
1964	1	154	SER	HB2	H	3.260	0.00	2
1965	1	154	SER	HB3	H	3.153	0.00	2
1966	1	154	SER	C	C	176.303	0.01	1
1967	1	154	SER	CA	C	59.521	0.00	1
1968	1	154	SER	CB	C	63.596	0.00	1
1969	1	154	SER	N	N	119.982	0.01	1
1970	1	155	SER	H	H	7.651	0.00	1
1971	1	155	SER	HA	H	3.691	0.00	1
1972	1	155	SER	HB2	H	2.796	0.00	2
1973	1	155	SER	HB3	H	2.656	0.00	2
1974	1	155	SER	C	C	173.664	0.00	1
1975	1	155	SER	CA	C	60.333	0.00	1
1976	1	155	SER	CB	C	63.598	0.01	1
1977	1	155	SER	N	N	115.894	0.02	1
1978	1	156	TYR	H	H	7.505	0.00	1
1979	1	156	TYR	HA	H	4.578	0.00	1
1980	1	156	TYR	HB2	H	2.332	0.00	2
1981	1	156	TYR	HB3	H	2.366	0.00	2
1982	1	156	TYR	HD1	H	6.776	0.00	3
1983	1	156	TYR	HD2	H	6.776	0.00	3
1984	1	156	TYR	HE1	H	6.713	0.00	3
1985	1	156	TYR	HE2	H	6.713	0.00	3
1986	1	156	TYR	C	C	172.864	0.00	1
1987	1	156	TYR	CA	C	55.174	0.00	1
1988	1	156	TYR	CB	C	37.350	0.00	1
1989	1	156	TYR	CD1	C	133.720	0.00	3
1990	1	156	TYR	CD2	C	133.720	0.00	3
1991	1	156	TYR	CE1	C	117.993	0.00	3
1992	1	156	TYR	CE2	C	117.993	0.00	3
1993	1	156	TYR	N	N	121.429	0.01	1
1994	1	157	GLU	H	H	8.115	0.00	1
1995	1	157	GLU	HA	H	4.131	0.00	1
1996	1	157	GLU	HB2	H	1.931	0.00	2
1997	1	157	GLU	HB3	H	1.931	0.00	2
1998	1	157	GLU	HG2	H	2.293	0.00	2
1999	1	157	GLU	HG3	H	2.215	0.00	2
2000	1	157	GLU	C	C	178.678	0.00	1
2001	1	157	GLU	CA	C	58.336	0.00	1
2002	1	157	GLU	CB	C	29.525	0.00	1
2003	1	157	GLU	CG	C	36.073	0.00	1
2004	1	157	GLU	N	N	122.455	0.01	1
2005	1	158	GLY	H	H	10.297	0.00	1
2006	1	158	GLY	HA2	H	4.268	0.00	2
2007	1	158	GLY	HA3	H	3.705	0.00	2
2008	1	158	GLY	C	C	173.194	0.00	1
2009	1	158	GLY	CA	C	45.328	0.01	1
2010	1	158	GLY	N	N	113.933	0.01	1
2011	1	159	TYR	H	H	8.274	0.00	1
2012	1	159	TYR	HA	H	4.869	0.00	1
2013	1	159	TYR	HB2	H	3.618	0.00	2
2014	1	159	TYR	HB3	H	2.358	0.00	2
2015	1	159	TYR	HD1	H	6.787	0.00	3
2016	1	159	TYR	HD2	H	6.787	0.00	3
2017	1	159	TYR	HE1	H	6.812	0.00	3
2018	1	159	TYR	HE2	H	6.812	0.00	3
2019	1	159	TYR	C	C	174.358	0.00	1
2020	1	159	TYR	CA	C	57.839	0.00	1
2021	1	159	TYR	CB	C	38.129	0.00	1
2022	1	159	TYR	CD1	C	133.045	0.00	3
2023	1	159	TYR	CD2	C	133.036	0.00	3
2024	1	159	TYR	CE1	C	118.133	0.00	3
2025	1	159	TYR	CE2	C	118.133	0.00	3
2026	1	159	TYR	N	N	119.695	0.01	1
2027	1	160	PHE	H	H	9.240	0.00	1
2028	1	160	PHE	HA	H	5.707	0.00	1
2029	1	160	PHE	HB2	H	3.333	0.00	2
2030	1	160	PHE	HB3	H	2.740	0.00	2
2031	1	160	PHE	HD1	H	7.119	0.00	3
2032	1	160	PHE	HD2	H	7.119	0.00	3
2033	1	160	PHE	HE1	H	7.134	0.00	3
2034	1	160	PHE	HE2	H	7.134	0.00	3
2035	1	160	PHE	C	C	177.059	0.00	1
2036	1	160	PHE	CA	C	55.721	0.00	1
2037	1	160	PHE	CB	C	44.200	0.01	1
2038	1	160	PHE	CD1	C	131.729	0.00	3
2039	1	160	PHE	CD2	C	131.746	0.00	3
2040	1	160	PHE	CE1	C	130.599	0.00	3
2041	1	160	PHE	CE2	C	130.599	0.00	3
2042	1	160	PHE	N	N	120.834	0.01	1
2043	1	161	LEU	H	H	8.303	0.00	1
2044	1	161	LEU	HA	H	4.892	0.00	1
2045	1	161	LEU	HB2	H	1.437	0.00	2
2046	1	161	LEU	HB3	H	1.437	0.00	2
2047	1	161	LEU	HG	H	1.553	0.00	1
2048	1	161	LEU	HD11	H	0.224	0.00	1
2049	1	161	LEU	HD12	H	0.224	0.00	1
2050	1	161	LEU	HD13	H	0.224	0.00	1
2051	1	161	LEU	HD21	H	0.613	0.00	1
2052	1	161	LEU	HD22	H	0.613	0.00	1
2053	1	161	LEU	HD23	H	0.613	0.00	1
2054	1	161	LEU	C	C	176.014	0.00	1
2055	1	161	LEU	CA	C	55.979	0.00	1
2056	1	161	LEU	CB	C	41.659	0.00	1
2057	1	161	LEU	CG	C	26.892	0.00	1
2058	1	161	LEU	CD1	C	24.962	0.00	1
2059	1	161	LEU	CD2	C	23.616	0.00	1
2060	1	161	LEU	N	N	118.034	0.04	1
2061	1	162	ALA	H	H	9.151	0.00	1
2062	1	162	ALA	HA	H	5.065	0.00	1
2063	1	162	ALA	HB1	H	1.288	0.00	1
2064	1	162	ALA	HB2	H	1.288	0.00	1
2065	1	162	ALA	HB3	H	1.288	0.00	1
2066	1	162	ALA	C	C	174.851	0.01	1
2067	1	162	ALA	CA	C	51.104	0.00	1
2068	1	162	ALA	CB	C	23.211	0.00	1
2069	1	162	ALA	N	N	127.532	0.01	1
2070	1	163	CYS	H	H	9.291	0.00	1
2071	1	163	CYS	HA	H	5.922	0.00	1
2072	1	163	CYS	HB2	H	3.023	0.00	2
2073	1	163	CYS	HB3	H	2.622	0.00	2
2074	1	163	CYS	C	C	173.742	0.00	1
2075	1	163	CYS	CA	C	56.747	0.00	1
2076	1	163	CYS	CB	C	32.477	0.00	1
2077	1	163	CYS	N	N	113.786	0.01	1
2078	1	164	GLU	H	H	8.965	0.00	1
2079	1	164	GLU	HA	H	5.032	0.00	1
2080	1	164	GLU	HB2	H	2.013	0.00	2
2081	1	164	GLU	HB3	H	1.889	0.00	2
2082	1	164	GLU	HG2	H	2.119	0.00	2
2083	1	164	GLU	HG3	H	2.067	0.00	2
2084	1	164	GLU	C	C	174.730	0.00	1
2085	1	164	GLU	CA	C	54.058	0.00	1
2086	1	164	GLU	CB	C	33.943	0.00	1
2087	1	164	GLU	CG	C	35.802	0.00	1
2088	1	164	GLU	N	N	120.628	0.00	1
2089	1	165	LYS	H	H	8.797	0.00	1
2090	1	165	LYS	HA	H	3.940	0.00	1
2091	1	165	LYS	HB2	H	1.534	0.00	2
2092	1	165	LYS	HB3	H	1.087	0.00	2
2093	1	165	LYS	HG2	H	0.837	0.00	2
2094	1	165	LYS	HG3	H	0.428	0.00	2
2095	1	165	LYS	HD2	H	1.207	0.00	2
2096	1	165	LYS	HD3	H	1.220	0.00	2
2097	1	165	LYS	HE2	H	2.758	0.00	2
2098	1	165	LYS	HE3	H	2.652	0.00	2
2099	1	165	LYS	C	C	175.929	0.00	1
2100	1	165	LYS	CA	C	56.852	0.00	1
2101	1	165	LYS	CB	C	33.433	0.01	1
2102	1	165	LYS	CG	C	24.877	0.05	1
2103	1	165	LYS	CD	C	29.314	0.01	1
2104	1	165	LYS	CE	C	41.942	0.00	1
2105	1	165	LYS	N	N	126.309	0.01	1
2106	1	166	GLU	H	H	8.832	0.00	1
2107	1	166	GLU	HA	H	4.303	0.00	1
2108	1	166	GLU	HB2	H	1.894	0.00	2
2109	1	166	GLU	HB3	H	1.780	0.00	2
2110	1	166	GLU	HG2	H	2.156	0.00	2
2111	1	166	GLU	HG3	H	1.976	0.00	2
2112	1	166	GLU	C	C	174.397	0.00	1
2113	1	166	GLU	CA	C	56.056	0.00	1
2114	1	166	GLU	CB	C	31.410	0.00	1
2115	1	166	GLU	CG	C	36.536	0.05	1
2116	1	166	GLU	N	N	129.191	0.01	1
2117	1	167	ARG	H	H	8.896	0.00	1
2118	1	167	ARG	HA	H	3.613	0.00	1
2119	1	167	ARG	HB2	H	2.009	0.00	2
2120	1	167	ARG	HB3	H	1.732	0.00	2
2121	1	167	ARG	HG2	H	1.545	0.00	2
2122	1	167	ARG	HG3	H	1.482	0.00	2
2123	1	167	ARG	HD2	H	3.142	0.00	2
2124	1	167	ARG	HD3	H	3.082	0.00	2
2125	1	167	ARG	C	C	174.683	0.00	1
2126	1	167	ARG	CA	C	58.632	0.00	1
2127	1	167	ARG	CB	C	27.538	0.02	1
2128	1	167	ARG	CG	C	27.783	0.00	1
2129	1	167	ARG	CD	C	43.178	0.01	1
2130	1	167	ARG	N	N	123.914	0.00	1
2131	1	168	ASP	H	H	8.750	0.00	1
2132	1	168	ASP	HA	H	4.471	0.00	1
2133	1	168	ASP	HB2	H	2.729	0.00	2
2134	1	168	ASP	HB3	H	2.633	0.00	2
2135	1	168	ASP	C	C	174.703	0.00	1
2136	1	168	ASP	CA	C	54.258	0.00	1
2137	1	168	ASP	CB	C	40.230	0.00	1
2138	1	168	ASP	N	N	119.015	0.00	1
2139	1	169	LEU	H	H	7.748	0.00	1
2140	1	169	LEU	HA	H	4.863	0.00	1
2141	1	169	LEU	HB2	H	1.709	0.00	2
2142	1	169	LEU	HB3	H	1.507	0.00	2
2143	1	169	LEU	HG	H	1.498	0.00	1
2144	1	169	LEU	HD11	H	0.233	0.00	1
2145	1	169	LEU	HD12	H	0.233	0.00	1
2146	1	169	LEU	HD13	H	0.233	0.00	1
2147	1	169	LEU	HD21	H	0.686	0.00	1
2148	1	169	LEU	HD22	H	0.686	0.00	1
2149	1	169	LEU	HD23	H	0.686	0.00	1
2150	1	169	LEU	C	C	175.183	0.00	1
2151	1	169	LEU	CA	C	53.522	0.00	1
2152	1	169	LEU	CB	C	46.061	0.00	1
2153	1	169	LEU	CG	C	26.722	0.00	1
2154	1	169	LEU	CD1	C	24.808	0.00	1
2155	1	169	LEU	CD2	C	23.794	0.00	1
2156	1	169	LEU	N	N	120.057	0.00	1
2157	1	170	PHE	H	H	8.520	0.00	1
2158	1	170	PHE	HA	H	5.244	0.00	1
2159	1	170	PHE	HB2	H	2.822	0.00	2
2160	1	170	PHE	HB3	H	2.601	0.00	2
2161	1	170	PHE	HD1	H	7.099	0.00	3
2162	1	170	PHE	HD2	H	7.099	0.00	3
2163	1	170	PHE	HE1	H	6.585	0.00	3
2164	1	170	PHE	HE2	H	6.585	0.00	3
2165	1	170	PHE	C	C	174.695	0.00	1
2166	1	170	PHE	CA	C	56.866	0.00	1
2167	1	170	PHE	CB	C	42.457	0.03	1
2168	1	170	PHE	CD1	C	131.564	0.00	3
2169	1	170	PHE	CD2	C	131.564	0.00	3
2170	1	170	PHE	CE1	C	131.577	0.00	3
2171	1	170	PHE	CE2	C	131.577	0.00	3
2172	1	170	PHE	N	N	117.199	0.01	1
2173	1	171	LYS	H	H	9.308	0.00	1
2174	1	171	LYS	HA	H	4.900	0.00	1
2175	1	171	LYS	HB2	H	1.676	0.00	2
2176	1	171	LYS	HB3	H	1.563	0.00	2
2177	1	171	LYS	HG2	H	0.954	0.00	2
2178	1	171	LYS	HG3	H	1.250	0.00	2
2179	1	171	LYS	HD2	H	1.549	0.00	2
2180	1	171	LYS	HD3	H	1.534	0.00	2
2181	1	171	LYS	HE2	H	2.793	0.00	2
2182	1	171	LYS	HE3	H	2.789	0.00	2
2183	1	171	LYS	C	C	175.367	0.00	1
2184	1	171	LYS	CA	C	54.530	0.00	1
2185	1	171	LYS	CB	C	36.245	0.01	1
2186	1	171	LYS	CG	C	23.740	0.01	1
2187	1	171	LYS	CD	C	29.683	0.00	1
2188	1	171	LYS	CE	C	42.045	0.00	1
2189	1	171	LYS	N	N	122.105	0.02	1
2190	1	172	LEU	H	H	8.345	0.00	1
2191	1	172	LEU	HA	H	5.004	0.00	1
2192	1	172	LEU	HB2	H	1.698	0.00	2
2193	1	172	LEU	HB3	H	1.475	0.00	2
2194	1	172	LEU	HG	H	1.552	0.00	1
2195	1	172	LEU	HD11	H	0.585	0.00	1
2196	1	172	LEU	HD12	H	0.585	0.00	1
2197	1	172	LEU	HD13	H	0.585	0.00	1
2198	1	172	LEU	HD21	H	0.530	0.00	1
2199	1	172	LEU	HD22	H	0.530	0.00	1
2200	1	172	LEU	HD23	H	0.530	0.00	1
2201	1	172	LEU	C	C	176.119	0.02	1
2202	1	172	LEU	CA	C	55.680	0.00	1
2203	1	172	LEU	CB	C	43.426	0.01	1
2204	1	172	LEU	CG	C	26.995	0.00	1
2205	1	172	LEU	CD1	C	24.378	0.00	1
2206	1	172	LEU	CD2	C	25.730	0.00	1
2207	1	172	LEU	N	N	124.196	0.01	1
2208	1	173	ILE	H	H	9.136	0.00	1
2209	1	173	ILE	HA	H	4.496	0.00	1
2210	1	173	ILE	HB	H	1.877	0.00	1
2211	1	173	ILE	HG12	H	1.579	0.00	2
2212	1	173	ILE	HG13	H	1.282	0.00	2
2213	1	173	ILE	HG21	H	0.850	0.00	1
2214	1	173	ILE	HG22	H	0.850	0.00	1
2215	1	173	ILE	HG23	H	0.850	0.00	1
2216	1	173	ILE	HD11	H	0.825	0.00	1
2217	1	173	ILE	HD12	H	0.825	0.00	1
2218	1	173	ILE	HD13	H	0.825	0.00	1
2219	1	173	ILE	C	C	172.195	0.00	1
2220	1	173	ILE	CA	C	60.736	0.00	1
2221	1	173	ILE	CB	C	43.072	0.00	1
2222	1	173	ILE	CG1	C	27.000	0.01	1
2223	1	173	ILE	CG2	C	17.960	0.00	1
2224	1	173	ILE	CD1	C	15.381	0.00	1
2225	1	173	ILE	N	N	121.506	0.01	1
2226	1	174	LEU	H	H	8.209	0.00	1
2227	1	174	LEU	HA	H	5.211	0.00	1
2228	1	174	LEU	HB2	H	1.768	0.00	2
2229	1	174	LEU	HB3	H	1.082	0.00	2
2230	1	174	LEU	HG	H	1.604	0.00	1
2231	1	174	LEU	HD11	H	0.913	0.00	1
2232	1	174	LEU	HD12	H	0.913	0.00	1
2233	1	174	LEU	HD13	H	0.913	0.00	1
2234	1	174	LEU	HD21	H	0.605	0.00	1
2235	1	174	LEU	HD22	H	0.605	0.00	1
2236	1	174	LEU	HD23	H	0.605	0.00	1
2237	1	174	LEU	C	C	176.445	0.00	1
2238	1	174	LEU	CA	C	53.605	0.00	1
2239	1	174	LEU	CB	C	44.496	0.00	1
2240	1	174	LEU	CG	C	27.734	0.00	1
2241	1	174	LEU	CD1	C	23.929	0.00	1
2242	1	174	LEU	CD2	C	25.584	0.00	1
2243	1	174	LEU	N	N	122.237	0.01	1
2244	1	175	LYS	H	H	9.361	0.00	1
2245	1	175	LYS	HA	H	4.801	0.00	1
2246	1	175	LYS	HB2	H	1.747	0.00	2
2247	1	175	LYS	HB3	H	1.395	0.00	2
2248	1	175	LYS	HG2	H	1.399	0.00	2
2249	1	175	LYS	HG3	H	1.279	0.00	2
2250	1	175	LYS	HD2	H	1.717	0.00	2
2251	1	175	LYS	HD3	H	1.717	0.00	2
2252	1	175	LYS	HE2	H	2.974	0.00	2
2253	1	175	LYS	HE3	H	2.898	0.00	2
2254	1	175	LYS	C	C	174.733	0.00	1
2255	1	175	LYS	CA	C	53.803	0.00	1
2256	1	175	LYS	CB	C	38.109	0.00	1
2257	1	175	LYS	CG	C	24.670	0.02	1
2258	1	175	LYS	CD	C	28.818	0.00	1
2259	1	175	LYS	CE	C	42.319	0.01	1
2260	1	175	LYS	N	N	127.195	0.00	1
2261	1	176	LYS	H	H	8.746	0.00	1
2262	1	176	LYS	HA	H	4.116	0.00	1
2263	1	176	LYS	HB2	H	1.387	0.00	2
2264	1	176	LYS	HB3	H	1.000	0.00	2
2265	1	176	LYS	HG2	H	0.943	0.00	2
2266	1	176	LYS	HG3	H	0.637	0.00	2
2267	1	176	LYS	HD2	H	1.438	0.00	2
2268	1	176	LYS	HD3	H	1.438	0.00	2
2269	1	176	LYS	HE2	H	2.928	0.00	2
2270	1	176	LYS	HE3	H	2.890	0.00	2
2271	1	176	LYS	C	C	178.573	0.00	1
2272	1	176	LYS	CA	C	56.679	0.00	1
2273	1	176	LYS	CB	C	32.837	0.00	1
2274	1	176	LYS	CG	C	25.098	0.02	1
2275	1	176	LYS	CD	C	29.336	0.00	1
2276	1	176	LYS	CE	C	41.868	0.01	1
2277	1	176	LYS	N	N	126.663	0.02	1
2278	1	177	GLU	H	H	8.466	0.00	1
2279	1	177	GLU	HA	H	3.676	0.00	1
2280	1	177	GLU	HB2	H	2.015	0.00	2
2281	1	177	GLU	HB3	H	2.015	0.00	2
2282	1	177	GLU	HG2	H	2.050	0.00	2
2283	1	177	GLU	HG3	H	1.923	0.00	2
2284	1	177	GLU	C	C	177.364	0.00	1
2285	1	177	GLU	CA	C	59.829	0.00	1
2286	1	177	GLU	CB	C	29.810	0.00	1
2287	1	177	GLU	CG	C	35.745	0.02	1
2288	1	177	GLU	N	N	123.801	0.00	1
2289	1	178	ASP	H	H	8.160	0.00	1
2290	1	178	ASP	HA	H	4.413	0.00	1
2291	1	178	ASP	HB2	H	2.795	0.00	2
2292	1	178	ASP	HB3	H	2.571	0.00	2
2293	1	178	ASP	C	C	176.537	0.02	1
2294	1	178	ASP	CA	C	54.265	0.00	1
2295	1	178	ASP	CB	C	39.475	0.00	1
2296	1	178	ASP	N	N	114.280	0.01	1
2297	1	179	GLU	H	H	7.712	0.00	1
2298	1	179	GLU	HA	H	4.376	0.00	1
2299	1	179	GLU	HB2	H	2.187	0.00	2
2300	1	179	GLU	HB3	H	1.881	0.00	2
2301	1	179	GLU	HG2	H	2.143	0.00	2
2302	1	179	GLU	HG3	H	2.175	0.00	2
2303	1	179	GLU	C	C	176.578	0.00	1
2304	1	179	GLU	CA	C	55.351	0.00	1
2305	1	179	GLU	CB	C	30.785	0.01	1
2306	1	179	GLU	CG	C	36.495	0.02	1
2307	1	179	GLU	N	N	117.952	0.00	1
2308	1	180	LEU	H	H	7.397	0.00	1
2309	1	180	LEU	HA	H	4.106	0.00	1
2310	1	180	LEU	HB2	H	1.756	0.00	2
2311	1	180	LEU	HB3	H	1.390	0.00	2
2312	1	180	LEU	HG	H	1.703	0.00	1
2313	1	180	LEU	HD11	H	0.831	0.00	1
2314	1	180	LEU	HD12	H	0.831	0.00	1
2315	1	180	LEU	HD13	H	0.831	0.00	1
2316	1	180	LEU	HD21	H	0.613	0.00	1
2317	1	180	LEU	HD22	H	0.613	0.00	1
2318	1	180	LEU	HD23	H	0.613	0.00	1
2319	1	180	LEU	C	C	177.613	0.00	1
2320	1	180	LEU	CA	C	55.930	0.00	1
2321	1	180	LEU	CB	C	41.924	0.01	1
2322	1	180	LEU	CG	C	26.664	0.00	1
2323	1	180	LEU	CD1	C	25.980	0.00	1
2324	1	180	LEU	CD2	C	23.520	0.00	1
2325	1	180	LEU	N	N	121.449	0.00	1
2326	1	181	GLY	H	H	8.167	0.00	1
2327	1	181	GLY	HA2	H	4.164	0.00	2
2328	1	181	GLY	HA3	H	3.831	0.00	2
2329	1	181	GLY	C	C	173.808	0.01	1
2330	1	181	GLY	CA	C	45.620	0.01	1
2331	1	181	GLY	N	N	108.718	0.01	1
2332	1	182	ASP	H	H	8.333	0.00	1
2333	1	182	ASP	HA	H	4.571	0.00	1
2334	1	182	ASP	HB2	H	2.787	0.00	2
2335	1	182	ASP	HB3	H	2.657	0.00	2
2336	1	182	ASP	C	C	176.093	0.01	1
2337	1	182	ASP	CA	C	54.999	0.00	1
2338	1	182	ASP	CB	C	40.554	0.03	1
2339	1	182	ASP	N	N	120.022	0.01	1
2340	1	183	ARG	H	H	8.316	0.00	1
2341	1	183	ARG	HA	H	4.322	0.00	1
2342	1	183	ARG	HB2	H	2.069	0.00	2
2343	1	183	ARG	HB3	H	1.831	0.00	2
2344	1	183	ARG	HG2	H	1.654	0.00	2
2345	1	183	ARG	HG3	H	1.571	0.00	2
2346	1	183	ARG	HD2	H	3.158	0.00	2
2347	1	183	ARG	HD3	H	3.158	0.00	2
2348	1	183	ARG	C	C	175.463	0.00	1
2349	1	183	ARG	CA	C	56.284	0.00	1
2350	1	183	ARG	CB	C	30.583	0.03	1
2351	1	183	ARG	CG	C	27.430	0.00	1
2352	1	183	ARG	CD	C	43.299	0.00	1
2353	1	183	ARG	N	N	117.850	0.03	1
2354	1	184	SER	H	H	7.700	0.00	1
2355	1	184	SER	HA	H	5.419	0.00	1
2356	1	184	SER	HB2	H	3.761	0.00	2
2357	1	184	SER	HB3	H	3.695	0.00	2
2358	1	184	SER	C	C	172.714	0.00	1
2359	1	184	SER	CA	C	57.241	0.00	1
2360	1	184	SER	CB	C	65.594	0.02	1
2361	1	184	SER	N	N	113.224	0.00	1
2362	1	185	ILE	H	H	8.810	0.00	1
2363	1	185	ILE	HA	H	4.581	0.00	1
2364	1	185	ILE	HB	H	1.655	0.00	1
2365	1	185	ILE	HG12	H	1.327	0.00	2
2366	1	185	ILE	HG13	H	1.076	0.00	2
2367	1	185	ILE	HG21	H	0.734	0.00	1
2368	1	185	ILE	HG22	H	0.734	0.00	1
2369	1	185	ILE	HG23	H	0.734	0.00	1
2370	1	185	ILE	HD11	H	0.593	0.00	1
2371	1	185	ILE	HD12	H	0.593	0.00	1
2372	1	185	ILE	HD13	H	0.593	0.00	1
2373	1	185	ILE	C	C	174.342	0.01	1
2374	1	185	ILE	CA	C	59.416	0.00	1
2375	1	185	ILE	CB	C	41.809	0.00	1
2376	1	185	ILE	CG1	C	26.728	0.06	1
2377	1	185	ILE	CG2	C	17.344	0.00	1
2378	1	185	ILE	CD1	C	14.964	0.00	1
2379	1	185	ILE	N	N	118.157	0.01	1
2380	1	186	MET	H	H	8.509	0.00	1
2381	1	186	MET	HA	H	4.358	0.00	1
2382	1	186	MET	HB2	H	1.993	0.00	2
2383	1	186	MET	HB3	H	1.896	0.00	2
2384	1	186	MET	HG2	H	2.393	0.00	2
2385	1	186	MET	HG3	H	2.429	0.00	2
2386	1	186	MET	HE1	H	1.591	0.00	1
2387	1	186	MET	HE2	H	1.591	0.00	1
2388	1	186	MET	HE3	H	1.591	0.00	1
2389	1	186	MET	C	C	175.313	0.00	1
2390	1	186	MET	CA	C	56.658	0.00	1
2391	1	186	MET	CB	C	33.330	0.01	1
2392	1	186	MET	CG	C	31.235	0.00	1
2393	1	186	MET	CE	C	16.022	0.00	1
2394	1	186	MET	N	N	124.451	0.01	1
2395	1	187	PHE	H	H	8.070	0.00	1
2396	1	187	PHE	HA	H	4.568	0.00	1
2397	1	187	PHE	HB2	H	2.925	0.00	2
2398	1	187	PHE	HB3	H	2.659	0.00	2
2399	1	187	PHE	HD1	H	6.848	0.00	3
2400	1	187	PHE	HD2	H	6.848	0.00	3
2401	1	187	PHE	HE1	H	6.425	0.00	3
2402	1	187	PHE	HE2	H	6.425	0.00	3
2403	1	187	PHE	HZ	H	6.180	0.00	1
2404	1	187	PHE	C	C	173.176	0.01	1
2405	1	187	PHE	CA	C	57.447	0.00	1
2406	1	187	PHE	CB	C	40.319	0.00	1
2407	1	187	PHE	CD1	C	130.723	0.00	3
2408	1	187	PHE	CD2	C	130.723	0.00	3
2409	1	187	PHE	CE1	C	130.689	0.00	3
2410	1	187	PHE	CE2	C	130.689	0.00	3
2411	1	187	PHE	CZ	C	129.586	0.00	1
2412	1	187	PHE	N	N	127.515	0.02	1
2413	1	188	THR	H	H	6.660	0.00	1
2414	1	188	THR	HA	H	5.251	0.00	1
2415	1	188	THR	HB	H	3.766	0.00	1
2416	1	188	THR	HG21	H	0.751	0.00	1
2417	1	188	THR	HG22	H	0.751	0.00	1
2418	1	188	THR	HG23	H	0.751	0.00	1
2419	1	188	THR	C	C	171.732	0.01	1
2420	1	188	THR	CA	C	59.221	0.00	1
2421	1	188	THR	CB	C	72.933	0.00	1
2422	1	188	THR	CG2	C	23.644	0.00	1
2423	1	188	THR	N	N	118.576	0.01	1
2424	1	189	VAL	H	H	7.860	0.00	1
2425	1	189	VAL	HA	H	4.296	0.00	1
2426	1	189	VAL	HB	H	1.938	0.00	1
2427	1	189	VAL	HG11	H	0.977	0.00	1
2428	1	189	VAL	HG12	H	0.977	0.00	1
2429	1	189	VAL	HG13	H	0.977	0.00	1
2430	1	189	VAL	HG21	H	0.865	0.00	1
2431	1	189	VAL	HG22	H	0.865	0.00	1
2432	1	189	VAL	HG23	H	0.865	0.00	1
2433	1	189	VAL	C	C	174.824	0.00	1
2434	1	189	VAL	CA	C	59.272	0.00	1
2435	1	189	VAL	CB	C	35.647	0.00	1
2436	1	189	VAL	CG1	C	21.992	0.00	1
2437	1	189	VAL	CG2	C	21.937	0.00	1
2438	1	189	VAL	N	N	111.959	0.02	1
2439	1	190	GLN	H	H	8.704	0.00	1
2440	1	190	GLN	HA	H	4.776	0.00	1
2441	1	190	GLN	HB2	H	1.926	0.00	2
2442	1	190	GLN	HB3	H	1.809	0.00	2
2443	1	190	GLN	HG2	H	2.342	0.00	2
2444	1	190	GLN	HG3	H	2.217	0.00	2
2445	1	190	GLN	HE21	H	7.554	0.00	1
2446	1	190	GLN	HE22	H	6.700	0.00	1
2447	1	190	GLN	C	C	175.191	0.01	1
2448	1	190	GLN	CA	C	55.145	0.00	1
2449	1	190	GLN	CB	C	30.486	0.01	1
2450	1	190	GLN	CG	C	33.704	0.00	1
2451	1	190	GLN	CD	C	179.570	0.01	1
2452	1	190	GLN	N	N	124.889	0.00	1
2453	1	190	GLN	NE2	N	111.609	0.00	1
2454	1	191	ASN	H	H	8.562	0.00	1
2455	1	191	ASN	HA	H	4.459	0.00	1
2456	1	191	ASN	HB2	H	2.490	0.00	2
2457	1	191	ASN	HB3	H	2.373	0.00	2
2458	1	191	ASN	HD21	H	7.092	0.00	1
2459	1	191	ASN	HD22	H	6.486	0.00	1
2460	1	191	ASN	C	C	174.844	0.02	1
2461	1	191	ASN	CA	C	52.969	0.00	1
2462	1	191	ASN	CB	C	39.246	0.04	1
2463	1	191	ASN	CG	C	175.505	0.01	1
2464	1	191	ASN	N	N	124.010	0.01	1
2465	1	191	ASN	ND2	N	110.422	0.01	1
2466	1	192	GLU	H	H	7.984	0.00	1
2467	1	192	GLU	HA	H	4.275	0.00	1
2468	1	192	GLU	HB2	H	1.994	0.00	2
2469	1	192	GLU	HB3	H	1.673	0.00	2
2470	1	192	GLU	HG2	H	2.140	0.00	2
2471	1	192	GLU	HG3	H	2.140	0.00	2
2472	1	192	GLU	C	C	174.999	0.01	1
2473	1	192	GLU	CA	C	55.909	0.00	1
2474	1	192	GLU	CB	C	30.846	0.01	1
2475	1	192	GLU	CG	C	36.104	0.00	1
2476	1	192	GLU	N	N	121.742	0.01	1
2477	1	193	ASP	H	H	7.947	0.00	1
2478	1	193	ASP	HA	H	4.258	0.00	1
2479	1	193	ASP	HB2	H	2.561	0.00	2
2480	1	193	ASP	HB3	H	2.437	0.00	2
2481	1	193	ASP	C	C	180.820	0.00	1
2482	1	193	ASP	CA	C	55.867	0.00	1
2483	1	193	ASP	CB	C	41.990	0.00	1
2484	1	193	ASP	N	N	126.829	0.00	1

Release date

2023-11-19

Citation

Structural transitions enable interleukin-18 maturation and signaling
Dong, Y., Bonin, J.P., Devant, P., Liang, Z., Sever, A., Mintseris, J., Aramini, J.M., Du, G., Gygi, S.P., Kagan, J.C., Kay, L.E., Wu, H.
Immunity (2024), 57, 1533-1548, PubMed 38733997 , DOI 10.1016/j.immuni.2024.04.015 , Abstract

Related entities 1. Interleukin-18, : 1 : 3 : 7 : 22 entities Detail

Interaction partners 1. Interleukin-18, : 4 interactors Detail

More details for 4 interactors identified by 4 citations

Experiments performed 18 experiments Detail

1 3D HCH NOESY

Instrument

Bruker AVANCE NEO - na MHz 5 mM TCI-XYZ

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 298.1 K, pH 6.1, Details 0.5 mM [U-13C; U-15N] pro-interleukin-18, 20 mM MES, 50 mM potassium chloride, 10 mM DTT, 100% D2O

#	Name	Isotope labeling	Concentration
5	pro-interleukin-18	[U-13C; U-15N]	0.5 mM
6	MES	natural abundance	20 mM
7	potassium chloride	natural abundance	50 mM
8	DTT	natural abundance	10 mM

2 3D HNH NOESY

Instrument

Bruker AVANCE NEO - na MHz 5 mM TCI-XYZ

Sample

State isotropic, Solvent system 97% H2O/3% D2O, Pressure 1 atm, Temperature 298.1 K, pH 6.5, Details 0.5 mM [U-13C; U-15N] pro-interleukin-18, 20 mM MES, 50 mM potassium chloride, 10 mM DTT, 97% H2O/3% D2O

#	Name	Isotope labeling	Concentration
1	pro-interleukin-18	[U-13C; U-15N]	0.5 mM
2	MES	natural abundance	20 mM
3	potassium chloride	natural abundance	50 mM
4	DTT	natural abundance	10 mM

3 3D NNH NOESY

Instrument

Bruker AVANCE NEO - na MHz 5 mM TCI-XYZ

Sample

#	Name	Isotope labeling	Concentration
1	pro-interleukin-18	[U-13C; U-15N]	0.5 mM
2	MES	natural abundance	20 mM
3	potassium chloride	natural abundance	50 mM
4	DTT	natural abundance	10 mM

4 2D NH HSQC

Instrument

Bruker AVANCE III HD - 800 MHz 5 mM TCI-XYZ

Sample

#	Name	Isotope labeling	Concentration
1	pro-interleukin-18	[U-13C; U-15N]	0.5 mM
2	MES	natural abundance	20 mM
3	potassium chloride	natural abundance	50 mM
4	DTT	natural abundance	10 mM

5 2D CH HSQC

Instrument

Bruker AVANCE NEO - na MHz 5 mM TCI-XYZ

Sample

#	Name	Isotope labeling	Concentration
5	pro-interleukin-18	[U-13C; U-15N]	0.5 mM
6	MES	natural abundance	20 mM
7	potassium chloride	natural abundance	50 mM
8	DTT	natural abundance	10 mM

6 3D HNCO

Instrument

Bruker AVANCE III HD - 800 MHz 5 mM TCI-XYZ

Sample

#	Name	Isotope labeling	Concentration
1	pro-interleukin-18	[U-13C; U-15N]	0.5 mM
2	MES	natural abundance	20 mM
3	potassium chloride	natural abundance	50 mM
4	DTT	natural abundance	10 mM

7 3D HN(CA)CO

Instrument

Bruker AVANCE III HD - 800 MHz 5 mM TCI-XYZ

Sample

#	Name	Isotope labeling	Concentration
1	pro-interleukin-18	[U-13C; U-15N]	0.5 mM
2	MES	natural abundance	20 mM
3	potassium chloride	natural abundance	50 mM
4	DTT	natural abundance	10 mM

8 3D CBCA(CO)NH

Instrument

Bruker AVANCE III HD - 800 MHz 5 mM TCI-XYZ

Sample

#	Name	Isotope labeling	Concentration
1	pro-interleukin-18	[U-13C; U-15N]	0.5 mM
2	MES	natural abundance	20 mM
3	potassium chloride	natural abundance	50 mM
4	DTT	natural abundance	10 mM

9 3D HNCACB

Instrument

Bruker AVANCE III HD - 800 MHz 5 mM TCI-XYZ

Sample

#	Name	Isotope labeling	Concentration
1	pro-interleukin-18	[U-13C; U-15N]	0.5 mM
2	MES	natural abundance	20 mM
3	potassium chloride	natural abundance	50 mM
4	DTT	natural abundance	10 mM

10 3D HNN

Instrument

Bruker AVANCE III HD - 800 MHz 5 mM TCI-XYZ

Sample

#	Name	Isotope labeling	Concentration
1	pro-interleukin-18	[U-13C; U-15N]	0.5 mM
2	MES	natural abundance	20 mM
3	potassium chloride	natural abundance	50 mM
4	DTT	natural abundance	10 mM

11 3D C(CO)NH TOCSY

Instrument

Bruker AVANCE III HD - 600 MHz 5 mM TCI-XYZ

Sample

#	Name	Isotope labeling	Concentration
1	pro-interleukin-18	[U-13C; U-15N]	0.5 mM
2	MES	natural abundance	20 mM
3	potassium chloride	natural abundance	50 mM
4	DTT	natural abundance	10 mM

12 3D HBHA(CO)NH

Instrument

Bruker AVANCE III HD - 800 MHz 5 mM TCI-XYZ

Sample

#	Name	Isotope labeling	Concentration
1	pro-interleukin-18	[U-13C; U-15N]	0.5 mM
2	MES	natural abundance	20 mM
3	potassium chloride	natural abundance	50 mM
4	DTT	natural abundance	10 mM

13 3D H(CCO)NH TOCSY

Instrument

Bruker AVANCE III HD - 600 MHz 5 mM TCI-XYZ

Sample

#	Name	Isotope labeling	Concentration
1	pro-interleukin-18	[U-13C; U-15N]	0.5 mM
2	MES	natural abundance	20 mM
3	potassium chloride	natural abundance	50 mM
4	DTT	natural abundance	10 mM

14 3D C(CA)NH TOCSY

Instrument

Bruker AVANCE III HD - 600 MHz 5 mM TCI-XYZ

Sample

#	Name	Isotope labeling	Concentration
1	pro-interleukin-18	[U-13C; U-15N]	0.5 mM
2	MES	natural abundance	20 mM
3	potassium chloride	natural abundance	50 mM
4	DTT	natural abundance	10 mM

15 2D CB(CGCD)HD

Instrument

Bruker AVANCE NEO - na MHz 5 mM TCI-XYZ

Sample

#	Name	Isotope labeling	Concentration
5	pro-interleukin-18	[U-13C; U-15N]	0.5 mM
6	MES	natural abundance	20 mM
7	potassium chloride	natural abundance	50 mM
8	DTT	natural abundance	10 mM

16 2D CB(CGCDCE)HE

Instrument

Bruker AVANCE NEO - na MHz 5 mM TCI-XYZ

Sample

#	Name	Isotope labeling	Concentration
5	pro-interleukin-18	[U-13C; U-15N]	0.5 mM
6	MES	natural abundance	20 mM
7	potassium chloride	natural abundance	50 mM
8	DTT	natural abundance	10 mM

17 2D CBCG(CE)HE

Instrument

Bruker AVANCE III HD - 800 MHz 5 mM TCI-XYZ

Sample

#	Name	Isotope labeling	Concentration
5	pro-interleukin-18	[U-13C; U-15N]	0.5 mM
6	MES	natural abundance	20 mM
7	potassium chloride	natural abundance	50 mM
8	DTT	natural abundance	10 mM

18 2D CH CT-HSQC

Instrument

Bruker AVANCE NEO - na MHz 5 mM TCI-XYZ

Sample

State isotropic, Solvent system 97% H2O/3% D2O, Pressure 1 atm, Temperature 298.1 K, pH 6.5, Details 0.5 mM [5% U-13C; U-15N] pro-interleukin-18, 20 mM MES, 50 mM potassium chloride, 10 mM DTT, 97% H2O/3% D2O

#	Name	Isotope labeling	Concentration
9	pro-interleukin-18	[5% U-13C; U-15N]	0.5 mM
10	MES	natural abundance	20 mM
11	potassium chloride	natural abundance	50 mM
12	DTT	natural abundance	10 mM

Chemical shift validation 3 contents Detail

Properties

Input source #1: Assigned chemical shifts - Assigned chemical shifts	bmr31122_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: bmr31122_3.str

#	Content subtype	Saveframe	Status	# of rows	Experiment type	Sequence coverage (%)
1	Assigned chemical shifts	assigned_chemical_shifts_1	Warning	2484		100.0 (chain: 1, length: 193)
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: 193, Sequence coverage: 100.0%

--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100
MAAEPVEDNCINFVAMKFIDNTLYFIAEDDENLESDYFGKLESKLSVIRNLNDQVLFIDQGNRPLFEDMTDSDCRDNAPRTIFIISMYKDSQPRGMAVTI
||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
MAAEPVEDNCINFVAMKFIDNTLYFIAEDDENLESDYFGKLESKLSVIRNLNDQVLFIDQGNRPLFEDMTDSDCRDNAPRTIFIISMYKDSQPRGMAVTI

-------110-------120-------130-------140-------150-------160-------170-------180-------190---
SVKCEKISTLSCENKIISFKEMNPPDNIKDTKSDIIFFQRSVPGHDNKMQFESSSYEGYFLACEKERDLFKLILKKEDELGDRSIMFTVQNED
|||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
SVKCEKISTLSCENKIISFKEMNPPDNIKDTKSDIIFFQRSVPGHDNKMQFESSSYEGYFLACEKERDLFKLILKKEDELGDRSIMFTVQNED

Total number of assignments
- ¹H chemical shifts: 1380
- ¹³C chemical shifts: 901
- ¹⁵N chemical shifts: 203

Completeness of assignments

Entity_assemble_ID: 1

Excluded Atom_ID in statistics

Comp_index_ID	Comp_ID	Atom_ID	CS value (ppm)
9	ASN	CG	177.184
12	ASN	CG	175.536
21	ASN	CG	178.393
32	ASN	CG	177.156
50	ASN	CG	175.841
52	ASN	CG	178.291
54	GLN	CD	179.898
60	GLN	CD	179.596
62	ASN	CG	177.159
77	ASN	CG	177.201
92	GLN	CD	179.945
114	ASN	CG	178.392
123	ASN	CG	175.702
127	ASN	CG	176.767
139	GLN	CD	177.701
147	ASN	CG	178.15
150	GLN	CD	179.64
190	GLN	CD	179.57
191	ASN	CG	175.505

All atoms

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	1208	1184	98.0
¹³C chemical shifts	892	882	98.9
¹⁵N chemical shifts	205	203	99.0

Backbone atoms

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	385	381	99.0
¹³C chemical shifts	386	383	99.2
¹⁵N chemical shifts	186	184	98.9

Side chain atoms

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	823	803	97.6
¹³C chemical shifts	506	499	98.6
¹⁵N chemical shifts	19	19	100.0

Methyl group atoms

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	98	98	100.0
¹³C chemical shifts	98	98	100.0

Aromatic group atoms

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	92	90	97.8
¹³C chemical shifts	92	90	97.8

Redox state of CYS
Peptide bond of PRO
Tautomeric state of HIS
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: 1

Keywords IMMUNE SYSTEM, Interleukin-18, beta-trefoil

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Found 1 Document (0.787 seconds)

BMRB: 31122

Related entities 1. Interleukin-18, : 1 : 3 : 7 : 22 entities Detail

Interaction partners 1. Interleukin-18, : 4 interactors Detail

Experiments performed 18 experiments Detail

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Chemical shift validation 3 contents Detail