1	6	Asn HD21	H	6.91	.	2
2	6	Asn HD22	H	7.61	.	2
3	6	Asn C	C	173.8	.	1
4	6	Asn CA	C	53.0	.	1
5	6	Asn CB	C	39.3	.	1
6	6	Asn CG	C	176.9	.	1
7	6	Asn ND2	N	113.4	.	1
8	7	Ala H	H	8.36	.	1
9	7	Ala CA	C	52.5	.	1
10	7	Ala CB	C	19.1	.	1
11	7	Ala N	N	126.0	.	1
12	9	Ala HA	H	4.31	.	1
13	9	Ala HB	H	1.34	.	1
14	9	Ala C	C	177.5	.	1
15	9	Ala CA	C	52.3	.	1
16	9	Ala CB	C	19.3	.	1
17	10	Lys H	H	8.43	.	1
18	10	Lys HA	H	4.28	.	1
19	10	Lys HB2	H	1.70	.	2
20	10	Lys HB3	H	1.76	.	2
21	10	Lys HG2	H	1.36	.	2
22	10	Lys HG3	H	1.36	.	2
23	10	Lys HD2	H	1.61	.	2
24	10	Lys HD3	H	1.61	.	2
25	10	Lys HE2	H	2.94	.	2
26	10	Lys HE3	H	2.94	.	2
27	10	Lys C	C	176.2	.	1
28	10	Lys CA	C	56.3	.	1
29	10	Lys CB	C	33.1	.	1
30	10	Lys CG	C	24.8	.	1
31	10	Lys CD	C	29.2	.	1
32	10	Lys CE	C	42.0	.	1
33	10	Lys N	N	121.8	.	1
34	11	Arg H	H	8.46	.	1
35	11	Arg HA	H	4.22	.	1
36	11	Arg HB2	H	1.65	.	2
37	11	Arg HB3	H	1.65	.	2
38	11	Arg HG2	H	1.37	.	2
39	11	Arg HG3	H	1.51	.	2
40	11	Arg HD2	H	3.00	.	2
41	11	Arg HD3	H	3.00	.	2
42	11	Arg C	C	175.6	.	1
43	11	Arg CA	C	55.8	.	1
44	11	Arg CB	C	30.7	.	1
45	11	Arg CG	C	26.9	.	1
46	11	Arg CD	C	43.2	.	1
47	11	Arg N	N	123.8	.	1
48	12	Gln H	H	8.42	.	1
49	12	Gln HA	H	4.12	.	1
50	12	Gln HB2	H	1.71	.	2
51	12	Gln HB3	H	1.76	.	2
52	12	Gln HG2	H	1.95	.	2
53	12	Gln HG3	H	1.95	.	2
54	12	Gln HE21	H	7.28	.	1
55	12	Gln HE22	H	6.78	.	1
56	12	Gln C	C	174.5	.	1
57	12	Gln CA	C	55.7	.	1
58	12	Gln CB	C	29.9	.	1
59	12	Gln CG	C	33.4	.	1
60	12	Gln CD	C	180.1	.	1
61	12	Gln N	N	123.9	.	1
62	12	Gln NE2	N	112.3	.	1
63	13	Lys H	H	7.97	.	1
64	13	Lys HA	H	4.44	.	1
65	13	Lys HB2	H	1.51	.	2
66	13	Lys HB3	H	1.51	.	2
67	13	Lys HG2	H	0.90	.	2
68	13	Lys HG3	H	1.11	.	2
69	13	Lys HD2	H	1.50	.	2
70	13	Lys HD3	H	1.50	.	2
71	13	Lys HE2	H	2.72	.	2
72	13	Lys HE3	H	2.72	.	2
73	13	Lys C	C	175.7	.	1
74	13	Lys CA	C	55.1	.	1
75	13	Lys CB	C	34.0	.	1
76	13	Lys CG	C	24.8	.	1
77	13	Lys CD	C	29.6	.	1
78	13	Lys CE	C	42.0	.	1
79	13	Lys N	N	122.1	.	1
80	14	Tyr H	H	9.50	.	1
81	14	Tyr HA	H	4.50	.	1
82	14	Tyr HB2	H	2.76	.	2
83	14	Tyr HB3	H	2.82	.	2
84	14	Tyr HD1	H	6.96	.	3
85	14	Tyr HD2	H	6.96	.	3
86	14	Tyr HE1	H	6.69	.	3
87	14	Tyr HE2	H	6.69	.	3
88	14	Tyr C	C	173.7	.	1
89	14	Tyr CA	C	58.1	.	1
90	14	Tyr CB	C	40.2	.	1
91	14	Tyr CD1	C	133.4	.	3
92	14	Tyr CD2	C	133.4	.	3
93	14	Tyr CE1	C	118.1	.	3
94	14	Tyr CE2	C	118.1	.	3
95	14	Tyr N	N	123.9	.	1
96	15	Ala H	H	8.15	.	1
97	15	Ala HA	H	5.22	.	1
98	15	Ala HB	H	1.23	.	1
99	15	Ala C	C	176.2	.	1
100	15	Ala CA	C	50.7	.	1
101	15	Ala CB	C	22.5	.	1
102	15	Ala N	N	123.1	.	1
103	16	Met H	H	8.99	.	1
104	16	Met HA	H	4.72	.	1
105	16	Met HB2	H	1.64	.	2
106	16	Met HB3	H	2.44	.	2
107	16	Met HG2	H	2.40	.	2
108	16	Met HG3	H	2.58	.	2
109	16	Met HE	H	1.82	.	1
110	16	Met C	C	173.7	.	1
111	16	Met CA	C	53.7	.	1
112	16	Met CB	C	31.2	.	1
113	16	Met CG	C	33.2	.	1
114	16	Met CE	C	17.2	.	1
115	16	Met N	N	123.2	.	1
116	17	Lys H	H	6.79	.	1
117	17	Lys HA	H	4.83	.	1
118	17	Lys HB2	H	1.56	.	2
119	17	Lys HB3	H	1.88	.	2
120	17	Lys HG2	H	1.27	.	2
121	17	Lys HG3	H	1.35	.	2
122	17	Lys HD2	H	1.64	.	2
123	17	Lys HD3	H	1.64	.	2
124	17	Lys HE2	H	2.88	.	2
125	17	Lys HE3	H	2.88	.	2
126	17	Lys CA	C	53.4	.	1
127	17	Lys CB	C	33.6	.	1
128	17	Lys CG	C	24.2	.	1
129	17	Lys CD	C	29.2	.	1
130	17	Lys CE	C	42.1	.	1
131	17	Lys N	N	123.8	.	1
132	18	Pro HA	H	4.37	.	1
133	18	Pro HB2	H	1.84	.	2
134	18	Pro HB3	H	2.33	.	2
135	18	Pro HG2	H	1.98	.	2
136	18	Pro HG3	H	2.07	.	2
137	18	Pro HD2	H	3.62	.	2
138	18	Pro HD3	H	3.87	.	2
139	18	Pro C	C	178.2	.	1
140	18	Pro CA	C	64.0	.	1
141	18	Pro CB	C	32.0	.	1
142	18	Pro CG	C	27.8	.	1
143	18	Pro CD	C	50.7	.	1
144	19	Gly H	H	8.60	.	1
145	19	Gly HA2	H	3.84	.	2
146	19	Gly HA3	H	3.92	.	2
147	19	Gly C	C	174.9	.	1
148	19	Gly CA	C	45.5	.	1
149	19	Gly N	N	107.9	.	1
150	20	Leu H	H	7.09	.	1
151	20	Leu HA	H	4.39	.	1
152	20	Leu HB2	H	1.65	.	2
153	20	Leu HB3	H	1.77	.	2
154	20	Leu HG	H	2.02	.	1
155	20	Leu HD1	H	1.21	.	1
156	20	Leu HD2	H	0.90	.	1
157	20	Leu C	C	177.5	.	1
158	20	Leu CA	C	54.8	.	1
159	20	Leu CB	C	43.5	.	1
160	20	Leu CG	C	26.3	.	1
161	20	Leu CD1	C	26.8	.	1
162	20	Leu CD2	C	22.2	.	1
163	20	Leu N	N	119.2	.	1
164	21	Ser H	H	9.19	.	1
165	21	Ser HA	H	4.48	.	1
166	21	Ser HB2	H	4.10	.	2
167	21	Ser HB3	H	4.39	.	2
168	21	Ser C	C	174.6	.	1
169	21	Ser CA	C	57.4	.	1
170	21	Ser CB	C	65.2	.	1
171	21	Ser N	N	118.6	.	1
172	22	Ala H	H	8.95	.	1
173	22	Ala HA	H	4.00	.	1
174	22	Ala HB	H	1.47	.	1
175	22	Ala C	C	180.2	.	1
176	22	Ala CA	C	56.1	.	1
177	22	Ala CB	C	17.9	.	1
178	22	Ala N	N	124.0	.	1
179	23	Leu H	H	8.08	.	1
180	23	Leu HA	H	4.08	.	1
181	23	Leu HB2	H	1.56	.	2
182	23	Leu HB3	H	1.72	.	2
183	23	Leu HG	H	1.75	.	1
184	23	Leu HD1	H	0.95	.	1
185	23	Leu HD2	H	0.88	.	1
186	23	Leu C	C	180.8	.	1
187	23	Leu CA	C	58.2	.	1
188	23	Leu CB	C	42.2	.	1
189	23	Leu CG	C	27.1	.	1
190	23	Leu CD1	C	25.0	.	1
191	23	Leu CD2	C	23.9	.	1
192	23	Leu N	N	116.7	.	1
193	24	Glu H	H	7.82	.	1
194	24	Glu HA	H	4.12	.	1
195	24	Glu HB2	H	2.11	.	2
196	24	Glu HB3	H	2.36	.	2
197	24	Glu HG2	H	2.30	.	2
198	24	Glu HG3	H	2.36	.	2
199	24	Glu C	C	179.9	.	1
200	24	Glu CA	C	59.1	.	1
201	24	Glu CB	C	30.7	.	1
202	24	Glu CG	C	37.6	.	1
203	24	Glu N	N	121.0	.	1
204	25	Lys H	H	8.88	.	1
205	25	Lys HA	H	3.77	.	1
206	25	Lys HB2	H	1.48	.	2
207	25	Lys HB3	H	2.01	.	2
208	25	Lys HG2	H	1.34	.	2
209	25	Lys HG3	H	1.74	.	2
210	25	Lys HD2	H	1.64	.	2
211	25	Lys HD3	H	1.64	.	2
212	25	Lys HE2	H	3.07	.	2
213	25	Lys HE3	H	3.07	.	2
214	25	Lys C	C	178.5	.	1
215	25	Lys CA	C	61.2	.	1
216	25	Lys CB	C	33.3	.	1
217	25	Lys CG	C	27.8	.	1
218	25	Lys CD	C	30.7	.	1
219	25	Lys CE	C	42.3	.	1
220	25	Lys N	N	119.7	.	1
221	26	Asn H	H	8.08	.	1
222	26	Asn HA	H	4.35	.	1
223	26	Asn HB2	H	2.80	.	2
224	26	Asn HB3	H	3.03	.	2
225	26	Asn HD21	H	7.60	.	1
226	26	Asn HD22	H	6.95	.	1
227	26	Asn C	C	177.7	.	1
228	26	Asn CA	C	55.8	.	1
229	26	Asn CB	C	37.6	.	1
230	26	Asn CG	C	175.7	.	1
231	26	Asn N	N	116.7	.	1
232	26	Asn ND2	N	110.9	.	1
233	27	Ala H	H	7.57	.	1
234	27	Ala HA	H	4.09	.	1
235	27	Ala HB	H	1.62	.	1
236	27	Ala C	C	180.2	.	1
237	27	Ala CA	C	55.0	.	1
238	27	Ala CB	C	18.2	.	1
239	27	Ala N	N	122.4	.	1
240	28	Val H	H	7.86	.	1
241	28	Val HA	H	3.35	.	1
242	28	Val HB	H	2.18	.	1
243	28	Val HG1	H	0.74	.	1
244	28	Val HG2	H	1.21	.	1
245	28	Val C	C	177.0	.	1
246	28	Val CA	C	66.4	.	1
247	28	Val CB	C	31.5	.	1
248	28	Val CG1	C	22.8	.	1
249	28	Val CG2	C	23.3	.	1
250	28	Val N	N	120.5	.	1
251	29	Ile H	H	7.82	.	1
252	29	Ile HA	H	3.18	.	1
253	29	Ile HB	H	1.77	.	1
254	29	Ile HG12	H	0.75	.	2
255	29	Ile HG13	H	1.33	.	2
256	29	Ile HG2	H	0.61	.	1
257	29	Ile HD1	H	0.49	.	1
258	29	Ile C	C	177.1	.	1
259	29	Ile CA	C	65.0	.	1
260	29	Ile CB	C	37.2	.	1
261	29	Ile CG1	C	29.3	.	1
262	29	Ile CG2	C	18.3	.	1
263	29	Ile CD1	C	12.8	.	1
264	29	Ile N	N	119.4	.	1
265	30	Lys H	H	7.92	.	1
266	30	Lys HA	H	3.93	.	1
267	30	Lys HB2	H	1.78	.	2
268	30	Lys HB3	H	1.78	.	2
269	30	Lys HG2	H	1.49	.	2
270	30	Lys HG3	H	1.59	.	2
271	30	Lys HD2	H	1.63	.	2
272	30	Lys HD3	H	1.63	.	2
273	30	Lys HE2	H	2.96	.	2
274	30	Lys HE3	H	2.96	.	2
275	30	Lys C	C	179.1	.	1
276	30	Lys CA	C	60.0	.	1
277	30	Lys CB	C	32.1	.	1
278	30	Lys CG	C	25.7	.	1
279	30	Lys CD	C	29.4	.	1
280	30	Lys CE	C	42.2	.	1
281	30	Lys N	N	117.0	.	1
282	31	Ala H	H	7.53	.	1
283	31	Ala HA	H	3.74	.	1
284	31	Ala HB	H	0.76	.	1
285	31	Ala C	C	180.8	.	1
286	31	Ala CA	C	54.9	.	1
287	31	Ala CB	C	17.1	.	1
288	31	Ala N	N	120.5	.	1
289	32	Ala H	H	7.92	.	1
290	32	Ala HA	H	3.94	.	1
291	32	Ala HB	H	1.41	.	1
292	32	Ala C	C	179.0	.	1
293	32	Ala CA	C	55.6	.	1
294	32	Ala CB	C	16.7	.	1
295	32	Ala N	N	123.8	.	1
296	33	Tyr H	H	7.94	.	1
297	33	Tyr HA	H	4.66	.	1
298	33	Tyr HB2	H	3.29	.	2
299	33	Tyr HB3	H	3.53	.	2
300	33	Tyr HD1	H	7.04	.	3
301	33	Tyr HD2	H	7.04	.	3
302	33	Tyr HE1	H	6.74	.	3
303	33	Tyr HE2	H	6.74	.	3
304	33	Tyr C	C	178.8	.	1
305	33	Tyr CA	C	59.3	.	1
306	33	Tyr CB	C	36.8	.	1
307	33	Tyr CD1	C	130.7	.	3
308	33	Tyr CD2	C	130.7	.	3
309	33	Tyr CE1	C	118.4	.	3
310	33	Tyr CE2	C	118.4	.	3
311	33	Tyr N	N	117.1	.	1
312	34	Arg H	H	8.41	.	1
313	34	Arg HA	H	3.70	.	1
314	34	Arg HB2	H	1.77	.	2
315	34	Arg HB3	H	1.77	.	2
316	34	Arg HG2	H	1.33	.	2
317	34	Arg HG3	H	1.78	.	2
318	34	Arg HD2	H	3.08	.	2
319	34	Arg HD3	H	3.20	.	2
320	34	Arg C	C	178.6	.	1
321	34	Arg CA	C	60.2	.	1
322	34	Arg CB	C	30.0	.	1
323	34	Arg CG	C	28.3	.	1
324	34	Arg CD	C	43.4	.	1
325	34	Arg N	N	117.7	.	1
326	35	Gln H	H	7.87	.	1
327	35	Gln HA	H	4.13	.	1
328	35	Gln HB2	H	1.75	.	2
329	35	Gln HB3	H	2.16	.	2
330	35	Gln C	C	176.0	.	1
331	35	Gln CA	C	57.3	.	1
332	35	Gln CB	C	27.0	.	1
333	35	Gln CG	C	31.0	.	1
334	35	Gln N	N	119.3	.	1
335	36	Ile H	H	7.84	.	1
336	36	Ile HA	H	3.43	.	1
337	36	Ile HB	H	1.45	.	1
338	36	Ile HG12	H	1.11	.	2
339	36	Ile HG13	H	1.37	.	2
340	36	Ile HG2	H	-0.08	.	1
341	36	Ile HD1	H	0.50	.	1
342	36	Ile C	C	173.5	.	1
343	36	Ile CA	C	61.9	.	1
344	36	Ile CB	C	37.2	.	1
345	36	Ile CG1	C	27.7	.	1
346	36	Ile CG2	C	17.2	.	1
347	36	Ile CD1	C	11.3	.	1
348	36	Ile N	N	115.4	.	1
349	37	Phe H	H	8.28	.	1
350	37	Phe HA	H	4.73	.	1
351	37	Phe HB2	H	3.20	.	2
352	37	Phe HB3	H	3.25	.	2
353	37	Phe HD1	H	7.31	.	3
354	37	Phe HD2	H	7.31	.	3
355	37	Phe HE1	H	7.38	.	3
356	37	Phe HE2	H	7.38	.	3
357	37	Phe C	C	176.2	.	1
358	37	Phe CA	C	57.3	.	1
359	37	Phe CB	C	40.0	.	1
360	37	Phe CD1	C	131.6	.	3
361	37	Phe CD2	C	131.6	.	3
362	37	Phe CE1	C	131.8	.	3
363	37	Phe CE2	C	131.8	.	3
364	37	Phe N	N	109.0	.	1
365	38	Glu H	H	7.31	.	1
366	38	Glu HA	H	4.32	.	1
367	38	Glu HB2	H	2.34	.	2
368	38	Glu HB3	H	2.53	.	2
369	38	Glu HG2	H	1.84	.	2
370	38	Glu HG3	H	2.21	.	2
371	38	Glu C	C	174.9	.	1
372	38	Glu CA	C	58.2	.	1
373	38	Glu CB	C	26.1	.	1
374	38	Glu CG	C	36.5	.	1
375	38	Glu N	N	111.3	.	1
376	39	Arg H	H	7.53	.	1
377	39	Arg HA	H	4.49	.	1
378	39	Arg HB2	H	1.70	.	2
379	39	Arg HB3	H	2.02	.	2
380	39	Arg HG2	H	1.19	.	2
381	39	Arg HG3	H	1.49	.	2
382	39	Arg HD2	H	3.06	.	2
383	39	Arg HD3	H	3.06	.	2
384	39	Arg HE	H	7.15	.	1
385	39	Arg C	C	173.3	.	1
386	39	Arg CA	C	54.6	.	1
387	39	Arg CB	C	32.0	.	1
388	39	Arg CG	C	25.4	.	1
389	39	Arg CD	C	43.5	.	1
390	39	Arg N	N	113.7	.	1
391	39	Arg NE	N	85.1	.	1
392	40	Asp H	H	8.36	.	1
393	40	Asp HA	H	4.67	.	1
394	40	Asp HB2	H	2.53	.	2
395	40	Asp HB3	H	2.69	.	2
396	40	Asp C	C	177.0	.	1
397	40	Asp CA	C	54.1	.	1
398	40	Asp CB	C	40.8	.	1
399	40	Asp N	N	117.3	.	1
400	41	Ile H	H	7.08	.	1
401	41	Ile HA	H	4.06	.	1
402	41	Ile HB	H	1.43	.	1
403	41	Ile HG12	H	0.35	.	2
404	41	Ile HG13	H	0.50	.	2
405	41	Ile HG2	H	0.35	.	1
406	41	Ile HD1	H	-0.09	.	1
407	41	Ile C	C	175.7	.	1
408	41	Ile CA	C	60.5	.	1
409	41	Ile CB	C	38.0	.	1
410	41	Ile CG1	C	25.9	.	1
411	41	Ile CG2	C	17.8	.	1
412	41	Ile CD1	C	13.2	.	1
413	41	Ile N	N	120.4	.	1
414	42	Thr H	H	7.83	.	1
415	42	Thr HA	H	3.95	.	1
416	42	Thr HB	H	4.22	.	1
417	42	Thr HG2	H	1.16	.	1
418	42	Thr C	C	175.2	.	1
419	42	Thr CA	C	63.2	.	1
420	42	Thr CB	C	70.0	.	1
421	42	Thr CG2	C	21.9	.	1
422	42	Thr N	N	115.9	.	1
423	43	Lys H	H	8.13	.	1
424	43	Lys HA	H	4.03	.	1
425	43	Lys HB2	H	1.73	.	2
426	43	Lys HB3	H	1.79	.	2
427	43	Lys HG2	H	1.36	.	2
428	43	Lys HG3	H	1.36	.	2
429	43	Lys HD2	H	1.63	.	2
430	43	Lys HD3	H	1.63	.	2
431	43	Lys HE2	H	2.94	.	2
432	43	Lys HE3	H	2.94	.	2
433	43	Lys C	C	176.9	.	1
434	43	Lys CA	C	57.8	.	1
435	43	Lys CB	C	32.0	.	1
436	43	Lys CG	C	24.8	.	1
437	43	Lys CD	C	29.0	.	1
438	43	Lys CE	C	42.0	.	1
439	43	Lys N	N	119.9	.	1
440	44	Ala H	H	7.93	.	1
441	44	Ala HA	H	4.16	.	1
442	44	Ala HB	H	1.16	.	1
443	44	Ala C	C	177.8	.	1
444	44	Ala CA	C	52.9	.	1
445	44	Ala CB	C	18.7	.	1
446	44	Ala N	N	121.3	.	1
447	45	Tyr H	H	7.75	.	1
448	45	Tyr HA	H	4.33	.	1
449	45	Tyr HB2	H	2.89	.	2
450	45	Tyr HB3	H	2.89	.	2
451	45	Tyr HD1	H	6.91	.	3
452	45	Tyr HD2	H	6.91	.	3
453	45	Tyr HE1	H	6.70	.	3
454	45	Tyr HE2	H	6.70	.	3
455	45	Tyr C	C	176.2	.	1
456	45	Tyr CA	C	58.7	.	1
457	45	Tyr CB	C	38.6	.	1
458	45	Tyr CD1	C	132.9	.	3
459	45	Tyr CD2	C	132.9	.	3
460	45	Tyr CE1	C	118.3	.	3
461	45	Tyr CE2	C	118.3	.	3
462	45	Tyr N	N	117.8	.	1
463	46	Ser H	H	7.80	.	1
464	46	Ser HA	H	4.34	.	1
465	46	Ser HB2	H	3.77	.	2
466	46	Ser HB3	H	4.02	.	2
467	46	Ser CA	C	58.1	.	1
468	46	Ser CB	C	64.2	.	1
469	46	Ser N	N	114.4	.	1
470	47	Gln HA	H	4.10	.	1
471	47	Gln HB2	H	2.12	.	2
472	47	Gln HB3	H	2.12	.	2
473	47	Gln HG2	H	2.42	.	2
474	47	Gln HG3	H	2.42	.	2
475	47	Gln HE21	H	7.50	.	1
476	47	Gln HE22	H	6.85	.	1
477	47	Gln C	C	178.4	.	1
478	47	Gln CA	C	59.0	.	1
479	47	Gln CB	C	28.3	.	1
480	47	Gln CG	C	33.9	.	1
481	47	Gln CD	C	180.3	.	1
482	47	Gln NE2	N	112.2	.	1
483	48	Ser H	H	8.28	.	1
484	48	Ser HA	H	4.34	.	1
485	48	Ser HB2	H	3.97	.	2
486	48	Ser HB3	H	3.97	.	2
487	48	Ser C	C	176.7	.	1
488	48	Ser CA	C	61.2	.	1
489	48	Ser CB	C	62.8	.	1
490	48	Ser N	N	114.3	.	1
491	49	Ile H	H	7.59	.	1
492	49	Ile HA	H	4.23	.	1
493	49	Ile HB	H	1.97	.	1
494	49	Ile HG12	H	1.19	.	2
495	49	Ile HG13	H	1.48	.	2
496	49	Ile HG2	H	0.90	.	1
497	49	Ile HD1	H	0.79	.	1
498	49	Ile C	C	177.1	.	1
499	49	Ile CA	C	62.9	.	1
500	49	Ile CB	C	37.5	.	1
501	49	Ile CG1	C	28.3	.	1
502	49	Ile CG2	C	18.2	.	1
503	49	Ile CD1	C	12.5	.	1
504	49	Ile N	N	119.9	.	1
505	50	Ser H	H	8.01	.	1
506	50	Ser HA	H	4.14	.	1
507	50	Ser HB2	H	3.95	.	2
508	50	Ser HB3	H	4.05	.	2
509	50	Ser C	C	177.4	.	1
510	50	Ser CA	C	62.1	.	1
511	50	Ser CB	C	62.6	.	1
512	50	Ser N	N	116.8	.	1
513	51	Tyr H	H	8.30	.	1
514	51	Tyr HA	H	4.41	.	1
515	51	Tyr HB2	H	3.09	.	2
516	51	Tyr HB3	H	3.22	.	2
517	51	Tyr HD1	H	7.13	.	3
518	51	Tyr HD2	H	7.13	.	3
519	51	Tyr HE1	H	6.79	.	3
520	51	Tyr HE2	H	6.79	.	3
521	51	Tyr C	C	178.3	.	1
522	51	Tyr CA	C	60.9	.	1
523	51	Tyr CB	C	37.7	.	1
524	51	Tyr CD1	C	133.1	.	3
525	51	Tyr CD2	C	133.1	.	3
526	51	Tyr CE1	C	118.3	.	3
527	51	Tyr CE2	C	118.3	.	3
528	51	Tyr N	N	122.0	.	1
529	52	Leu H	H	7.75	.	1
530	52	Leu HA	H	4.18	.	1
531	52	Leu HB2	H	1.78	.	2
532	52	Leu HB3	H	2.19	.	2
533	52	Leu HG	H	1.94	.	1
534	52	Leu HD1	H	0.97	.	1
535	52	Leu HD2	H	0.99	.	1
536	52	Leu C	C	178.6	.	1
537	52	Leu CA	C	57.7	.	1
538	52	Leu CB	C	42.5	.	1
539	52	Leu CG	C	27.0	.	1
540	52	Leu CD1	C	25.6	.	1
541	52	Leu CD2	C	24.7	.	1
542	52	Leu N	N	121.9	.	1
543	53	Glu H	H	8.85	.	1
544	53	Glu HA	H	3.72	.	1
545	53	Glu HB2	H	2.18	.	2
546	53	Glu HB3	H	2.54	.	2
547	53	Glu HG2	H	2.12	.	2
548	53	Glu HG3	H	2.36	.	2
549	53	Glu C	C	178.6	.	1
550	53	Glu CA	C	59.6	.	1
551	53	Glu CB	C	29.5	.	1
552	53	Glu CG	C	37.9	.	1
553	53	Glu N	N	119.4	.	1
554	54	Ser H	H	8.09	.	1
555	54	Ser HA	H	4.14	.	1
556	54	Ser HB2	H	3.97	.	2
557	54	Ser HB3	H	3.97	.	2
558	54	Ser C	C	176.2	.	1
559	54	Ser CA	C	61.9	.	1
560	54	Ser CB	C	62.6	.	1
561	54	Ser N	N	114.7	.	1
562	55	Gln H	H	7.60	.	1
563	55	Gln HA	H	4.22	.	1
564	55	Gln HB2	H	1.79	.	2
565	55	Gln HB3	H	2.40	.	2
566	55	Gln HG2	H	2.03	.	2
567	55	Gln HG3	H	2.18	.	2
568	55	Gln HE21	H	7.00	.	2
569	55	Gln HE22	H	6.47	.	2
570	55	Gln C	C	178.9	.	1
571	55	Gln CA	C	59.2	.	1
572	55	Gln CB	C	30.1	.	1
573	55	Gln CG	C	34.8	.	1
574	55	Gln CD	C	179.0	.	1
575	55	Gln N	N	119.6	.	1
576	55	Gln NE2	N	109.6	.	1
577	56	Val H	H	7.94	.	1
578	56	Val HA	H	4.22	.	1
579	56	Val HB	H	1.24	.	1
580	56	Val HG1	H	-0.02	.	1
581	56	Val HG2	H	0.58	.	1
582	56	Val C	C	178.3	.	1
583	56	Val CA	C	63.6	.	1
584	56	Val CB	C	31.8	.	1
585	56	Val CG1	C	19.7	.	1
586	56	Val CG2	C	22.5	.	1
587	56	Val N	N	120.4	.	1
588	57	Arg H	H	8.16	.	1
589	57	Arg HA	H	3.70	.	1
590	57	Arg HB2	H	1.80	.	2
591	57	Arg HB3	H	1.80	.	2
592	57	Arg HG2	H	1.36	.	2
593	57	Arg HG3	H	1.55	.	2
594	57	Arg HD2	H	3.14	.	2
595	57	Arg HD3	H	3.27	.	2
596	57	Arg HE	H	7.93	.	1
597	57	Arg C	C	177.4	.	1
598	57	Arg CA	C	60.2	.	1
599	57	Arg CB	C	30.6	.	1
600	57	Arg CG	C	29.7	.	1
601	57	Arg CD	C	43.2	.	1
602	57	Arg N	N	123.8	.	1
603	57	Arg NE	N	84.9	.	1
604	58	Asn H	H	7.80	.	1
605	58	Asn HA	H	4.67	.	1
606	58	Asn HB2	H	2.78	.	2
607	58	Asn HB3	H	2.87	.	2
608	58	Asn HD21	H	7.87	.	2
609	58	Asn HD22	H	6.79	.	2
610	58	Asn C	C	175.9	.	1
611	58	Asn CA	C	53.2	.	1
612	58	Asn CB	C	38.9	.	1
613	58	Asn CG	C	176.9	.	1
614	58	Asn N	N	113.4	.	1
615	58	Asn ND2	N	113.2	.	1
616	59	Gly H	H	7.42	.	1
617	59	Gly HA2	H	3.87	.	2
618	59	Gly HA3	H	4.15	.	2
619	59	Gly C	C	174.3	.	1
620	59	Gly CA	C	45.4	.	1
621	59	Gly N	N	106.3	.	1
622	60	Asp H	H	8.40	.	1
623	60	Asp HA	H	4.36	.	1
624	60	Asp HB2	H	2.45	.	2
625	60	Asp HB3	H	2.71	.	2
626	60	Asp C	C	176.8	.	1
627	60	Asp CA	C	57.0	.	1
628	60	Asp CB	C	41.9	.	1
629	60	Asp N	N	121.1	.	1
630	61	Ile H	H	7.02	.	1
631	61	Ile HA	H	4.66	.	1
632	61	Ile HB	H	1.88	.	1
633	61	Ile HG2	H	0.79	.	1
634	61	Ile HD1	H	0.80	.	1
635	61	Ile C	C	174.0	.	1
636	61	Ile CA	C	58.6	.	1
637	61	Ile CB	C	41.5	.	1
638	61	Ile CG2	C	16.8	.	1
639	61	Ile CD1	C	13.3	.	1
640	61	Ile N	N	107.6	.	1
641	62	Ser H	H	8.30	.	1
642	62	Ser HA	H	4.52	.	1
643	62	Ser HB2	H	4.01	.	2
644	62	Ser HB3	H	4.01	.	2
645	62	Ser C	C	174.5	.	1
646	62	Ser CA	C	56.5	.	1
647	62	Ser CB	C	65.9	.	1
648	62	Ser N	N	117.5	.	1
649	63	Met H	H	8.63	.	1
650	63	Met HA	H	4.60	.	1
651	63	Met HB2	H	1.61	.	2
652	63	Met HB3	H	1.61	.	2
653	63	Met HG2	H	1.88	.	2
654	63	Met HG3	H	2.37	.	2
655	63	Met HE	H	1.60	.	1
656	63	Met C	C	176.3	.	1
657	63	Met CA	C	56.6	.	1
658	63	Met CB	C	29.0	.	1
659	63	Met CG	C	28.7	.	1
660	63	Met CE	C	15.4	.	1
661	63	Met N	N	120.9	.	1
662	64	Lys H	H	8.12	.	1
663	64	Lys HA	H	4.02	.	1
664	64	Lys HB2	H	2.37	.	2
665	64	Lys HB3	H	2.37	.	2
666	64	Lys HG2	H	0.84	.	2
667	64	Lys HG3	H	1.23	.	2
668	64	Lys HD2	H	1.52	.	2
669	64	Lys HD3	H	1.68	.	2
670	64	Lys HE2	H	2.65	.	2
671	64	Lys HE3	H	2.76	.	2
672	64	Lys C	C	177.1	.	1
673	64	Lys CA	C	59.8	.	1
674	64	Lys CB	C	33.4	.	1
675	64	Lys CG	C	24.4	.	1
676	64	Lys CD	C	29.7	.	1
677	64	Lys CE	C	42.2	.	1
678	64	Lys N	N	121.8	.	1
679	65	Glu H	H	7.58	.	1
680	65	Glu HA	H	4.07	.	1
681	65	Glu HB2	H	2.07	.	2
682	65	Glu HB3	H	2.07	.	2
683	65	Glu HG2	H	2.40	.	2
684	65	Glu HG3	H	2.40	.	2
685	65	Glu C	C	178.4	.	1
686	65	Glu CA	C	57.6	.	1
687	65	Glu CB	C	29.5	.	1
688	65	Glu CG	C	35.3	.	1
689	65	Glu N	N	117.1	.	1
690	66	Phe H	H	8.64	.	1
691	66	Phe HA	H	4.25	.	1
692	66	Phe HB2	H	2.91	.	2
693	66	Phe HB3	H	3.84	.	2
694	66	Phe HD1	H	7.26	.	3
695	66	Phe HD2	H	7.26	.	3
696	66	Phe HE1	H	6.93	.	3
697	66	Phe HE2	H	6.93	.	3
698	66	Phe HZ	H	7.15	.	1
699	66	Phe C	C	176.5	.	1
700	66	Phe CA	C	61.0	.	1
701	66	Phe CB	C	39.1	.	1
702	66	Phe CD1	C	131.9	.	3
703	66	Phe CD2	C	131.9	.	3
704	66	Phe CE1	C	131.1	.	3
705	66	Phe CE2	C	131.1	.	3
706	66	Phe CZ	C	129.3	.	1
707	66	Phe N	N	122.9	.	1
708	67	Val H	H	8.98	.	1
709	67	Val HA	H	3.00	.	1
710	67	Val HB	H	2.39	.	1
711	67	Val HG1	H	0.73	.	1
712	67	Val HG2	H	0.96	.	1
713	67	Val CA	C	67.6	.	1
714	67	Val CB	C	31.2	.	1
715	67	Val CG1	C	20.4	.	1
716	67	Val CG2	C	22.5	.	1
717	67	Val N	N	120.2	.	1
718	68	Arg H	H	8.02	.	1
719	68	Arg HA	H	3.29	.	1
720	68	Arg HB2	H	1.88	.	2
721	68	Arg HB3	H	1.88	.	2
722	68	Arg HG2	H	1.50	.	2
723	68	Arg HG3	H	1.50	.	2
724	68	Arg HD2	H	2.98	.	2
725	68	Arg HD3	H	3.40	.	2
726	68	Arg HE	H	7.85	.	1
727	68	Arg C	C	177.6	.	1
728	68	Arg CA	C	59.2	.	1
729	68	Arg CB	C	31.6	.	1
730	68	Arg CG	C	25.5	.	1
731	68	Arg CD	C	43.9	.	1
732	68	Arg N	N	117.7	.	1
733	68	Arg NE	N	78.7	.	1
734	69	Arg H	H	8.02	.	1
735	69	Arg HA	H	3.83	.	1
736	69	Arg HB2	H	1.75	.	2
737	69	Arg HB3	H	2.01	.	2
738	69	Arg HG2	H	1.76	.	2
739	69	Arg HG3	H	2.02	.	2
740	69	Arg HD2	H	2.89	.	2
741	69	Arg HD3	H	3.33	.	2
742	69	Arg HE	H	8.29	.	1
743	69	Arg C	C	180.8	.	1
744	69	Arg CA	C	59.0	.	1
745	69	Arg CB	C	30.8	.	1
746	69	Arg CG	C	28.7	.	1
747	69	Arg CD	C	43.7	.	1
748	69	Arg N	N	113.8	.	1
749	69	Arg NE	N	85.9	.	1
750	70	Leu H	H	9.07	.	1
751	70	Leu HA	H	3.87	.	1
752	70	Leu HB2	H	1.07	.	2
753	70	Leu HB3	H	1.68	.	2
754	70	Leu HG	H	1.31	.	1
755	70	Leu HD1	H	0.12	.	1
756	70	Leu HD2	H	0.78	.	1
757	70	Leu C	C	180.7	.	1
758	70	Leu CA	C	58.0	.	1
759	70	Leu CB	C	42.3	.	1
760	70	Leu CG	C	25.9	.	1
761	70	Leu CD1	C	24.8	.	1
762	70	Leu CD2	C	22.2	.	1
763	70	Leu N	N	121.5	.	1
764	71	Ala H	H	8.12	.	1
765	71	Ala HA	H	3.26	.	1
766	71	Ala HB	H	0.71	.	1
767	71	Ala C	C	174.0	.	1
768	71	Ala CA	C	53.3	.	1
769	71	Ala CB	C	17.5	.	1
770	71	Ala N	N	121.3	.	1
771	72	Lys H	H	6.62	.	1
772	72	Lys HA	H	4.12	.	1
773	72	Lys HB2	H	1.51	.	2
774	72	Lys HB3	H	2.02	.	2
775	72	Lys HG2	H	0.84	.	2
776	72	Lys HG3	H	1.76	.	2
777	72	Lys HE2	H	2.46	.	2
778	72	Lys HE3	H	2.46	.	2
779	72	Lys C	C	177.6	.	1
780	72	Lys CA	C	56.1	.	1
781	72	Lys CB	C	34.8	.	1
782	72	Lys CG	C	27.3	.	1
783	72	Lys CD	C	30.2	.	1
784	72	Lys CE	C	42.1	.	1
785	72	Lys N	N	109.5	.	1
786	73	Ser H	H	7.69	.	1
787	73	Ser HA	H	4.54	.	1
788	73	Ser HB2	H	4.34	.	2
789	73	Ser HB3	H	4.38	.	2
790	73	Ser HG	H	6.24	.	1
791	73	Ser CA	C	58.6	.	1
792	73	Ser CB	C	63.2	.	1
793	73	Ser N	N	117.8	.	1
794	74	Pro HA	H	4.34	.	1
795	74	Pro HB2	H	2.07	.	2
796	74	Pro HB3	H	2.43	.	2
797	74	Pro HG2	H	2.10	.	2
798	74	Pro HG3	H	2.26	.	2
799	74	Pro HD2	H	4.02	.	2
800	74	Pro HD3	H	4.02	.	2
801	74	Pro C	C	178.6	.	1
802	74	Pro CA	C	65.7	.	1
803	74	Pro CB	C	32.0	.	1
804	74	Pro CG	C	28.0	.	1
805	74	Pro CD	C	50.7	.	1
806	75	Leu H	H	7.64	.	1
807	75	Leu HA	H	4.03	.	1
808	75	Leu HB2	H	1.45	.	2
809	75	Leu HB3	H	1.45	.	2
810	75	Leu HG	H	1.26	.	1
811	75	Leu HD1	H	0.61	.	1
812	75	Leu HD2	H	0.08	.	1
813	75	Leu C	C	178.5	.	1
814	75	Leu CA	C	58.1	.	1
815	75	Leu CB	C	41.8	.	1
816	75	Leu CG	C	27.0	.	1
817	75	Leu CD1	C	23.4	.	1
818	75	Leu CD2	C	24.9	.	1
819	75	Leu N	N	116.8	.	1
820	76	Tyr H	H	7.90	.	1
821	76	Tyr HA	H	3.95	.	1
822	76	Tyr HB2	H	3.14	.	2
823	76	Tyr HB3	H	3.14	.	2
824	76	Tyr HD1	H	7.16	.	3
825	76	Tyr HD2	H	7.16	.	3
826	76	Tyr C	C	178.1	.	1
827	76	Tyr CA	C	63.4	.	1
828	76	Tyr CB	C	38.9	.	1
829	76	Tyr N	N	119.5	.	1
830	77	Arg H	H	8.70	.	1
831	77	Arg HA	H	3.97	.	1
832	77	Arg HB2	H	1.90	.	2
833	77	Arg HB3	H	2.02	.	2
834	77	Arg HG2	H	1.72	.	2
835	77	Arg HG3	H	1.72	.	2
836	77	Arg HD2	H	3.29	.	2
837	77	Arg HD3	H	3.38	.	2
838	77	Arg HE	H	7.89	.	1
839	77	Arg C	C	179.5	.	1
840	77	Arg CA	C	59.7	.	1
841	77	Arg CB	C	30.9	.	1
842	77	Arg CG	C	28.5	.	1
843	77	Arg CD	C	43.5	.	1
844	77	Arg N	N	119.0	.	1
845	77	Arg NE	N	84.4	.	1
846	78	Lys H	H	8.67	.	1
847	78	Lys HA	H	4.04	.	1
848	78	Lys HB2	H	1.83	.	2
849	78	Lys HB3	H	1.92	.	2
850	78	Lys HG2	H	1.48	.	2
851	78	Lys HG3	H	1.48	.	2
852	78	Lys HD2	H	1.62	.	2
853	78	Lys HD3	H	1.62	.	2
854	78	Lys HE2	H	2.93	.	2
855	78	Lys HE3	H	2.93	.	2
856	78	Lys CA	C	59.0	.	1
857	78	Lys CB	C	32.6	.	1
858	78	Lys CG	C	25.0	.	1
859	78	Lys CD	C	29.0	.	1
860	78	Lys CE	C	42.1	.	1
861	78	Lys N	N	118.7	.	1
862	79	Gln H	H	7.41	.	1
863	79	Gln HA	H	3.97	.	1
864	79	Gln HB2	H	1.07	.	2
865	79	Gln HB3	H	1.57	.	2
866	79	Gln HG2	H	1.63	.	2
867	79	Gln HG3	H	2.05	.	2
868	79	Gln HE21	H	6.84	.	1
869	79	Gln HE22	H	6.56	.	1
870	79	Gln C	C	177.4	.	1
871	79	Gln CA	C	57.6	.	1
872	79	Gln CB	C	30.5	.	1
873	79	Gln CG	C	34.0	.	1
874	79	Gln CD	C	179.2	.	1
875	79	Gln N	N	113.9	.	1
876	79	Gln NE2	N	109.7	.	1
877	80	Phe H	H	8.48	.	1
878	80	Phe HA	H	5.14	.	1
879	80	Phe HB2	H	1.45	.	2
880	80	Phe HB3	H	3.25	.	2
881	80	Phe HD1	H	6.96	.	3
882	80	Phe HD2	H	6.96	.	3
883	80	Phe HE1	H	7.44	.	3
884	80	Phe HE2	H	7.44	.	3
885	80	Phe HZ	H	6.21	.	1
886	80	Phe C	C	175.0	.	1
887	80	Phe CA	C	57.8	.	1
888	80	Phe CB	C	39.8	.	1
889	80	Phe CD1	C	131.6	.	3
890	80	Phe CD2	C	131.6	.	3
891	80	Phe CE1	C	131.3	.	3
892	80	Phe CE2	C	131.3	.	3
893	80	Phe CZ	C	132.4	.	1
894	80	Phe N	N	110.8	.	1
895	81	Phe H	H	7.69	.	1
896	81	Phe HA	H	5.11	.	1
897	81	Phe HB2	H	2.97	.	2
898	81	Phe HB3	H	3.61	.	2
899	81	Phe HD1	H	7.30	.	3
900	81	Phe HD2	H	7.30	.	3
901	81	Phe HE1	H	6.99	.	3
902	81	Phe HE2	H	6.99	.	3
903	81	Phe C	C	174.0	.	1
904	81	Phe CA	C	60.9	.	1
905	81	Phe CB	C	44.7	.	1
906	81	Phe CD1	C	132.2	.	3
907	81	Phe CD2	C	132.2	.	3
908	81	Phe CE1	C	131.0	.	3
909	81	Phe CE2	C	131.0	.	3
910	81	Phe N	N	120.5	.	1
911	82	Glu H	H	9.05	.	1
912	82	Glu HA	H	4.07	.	1
913	82	Glu HB2	H	2.13	.	2
914	82	Glu HB3	H	2.13	.	2
915	82	Glu HG2	H	2.42	.	2
916	82	Glu HG3	H	2.42	.	2
917	82	Glu CA	C	60.4	.	1
918	82	Glu CB	C	28.5	.	1
919	82	Glu CG	C	37.1	.	1
920	82	Glu N	N	120.8	.	1
921	83	Pro HA	H	4.26	.	1
922	83	Pro HB2	H	0.33	.	2
923	83	Pro HB3	H	1.83	.	2
924	83	Pro HG2	H	1.30	.	2
925	83	Pro HG3	H	1.61	.	2
926	83	Pro HD2	H	2.80	.	2
927	83	Pro HD3	H	3.69	.	2
928	83	Pro C	C	175.9	.	1
929	83	Pro CA	C	64.5	.	1
930	83	Pro CB	C	30.8	.	1
931	83	Pro CG	C	27.8	.	1
932	83	Pro CD	C	50.9	.	1
933	84	Phe H	H	7.04	.	1
934	84	Phe HA	H	4.99	.	1
935	84	Phe HB2	H	2.31	.	2
936	84	Phe HB3	H	3.30	.	2
937	84	Phe HD1	H	6.98	.	3
938	84	Phe HD2	H	6.98	.	3
939	84	Phe C	C	176.1	.	1
940	84	Phe CA	C	56.1	.	1
941	84	Phe CB	C	43.0	.	1
942	84	Phe CD1	C	131.4	.	3
943	84	Phe CD2	C	131.4	.	3
944	84	Phe N	N	113.9	.	1
945	85	Ile H	H	8.29	.	1
946	85	Ile HA	H	4.16	.	1
947	85	Ile HB	H	2.10	.	1
948	85	Ile HG12	H	1.36	.	2
949	85	Ile HG13	H	1.36	.	2
950	85	Ile HG2	H	1.03	.	1
951	85	Ile HD1	H	0.92	.	1
952	85	Ile C	C	177.3	.	1
953	85	Ile CA	C	62.3	.	1
954	85	Ile CB	C	38.4	.	1
955	85	Ile CG1	C	26.9	.	1
956	85	Ile CG2	C	17.6	.	1
957	85	Ile CD1	C	14.0	.	1
958	85	Ile N	N	118.2	.	1
959	86	Asn H	H	8.96	.	1
960	86	Asn HA	H	4.38	.	1
961	86	Asn HB2	H	2.65	.	2
962	86	Asn HB3	H	2.80	.	2
963	86	Asn HD21	H	7.44	.	1
964	86	Asn HD22	H	6.89	.	1
965	86	Asn C	C	177.4	.	1
966	86	Asn CA	C	56.4	.	1
967	86	Asn CB	C	38.1	.	1
968	86	Asn CG	C	175.3	.	1
969	86	Asn N	N	121.4	.	1
970	86	Asn ND2	N	110.7	.	1
971	87	Ser H	H	8.85	.	1
972	87	Ser HA	H	4.19	.	1
973	87	Ser HB2	H	3.91	.	2
974	87	Ser HB3	H	3.91	.	2
975	87	Ser C	C	176.1	.	1
976	87	Ser CA	C	61.2	.	1
977	87	Ser CB	C	62.0	.	1
978	87	Ser N	N	114.1	.	1
979	88	Arg H	H	7.35	.	1
980	88	Arg HA	H	4.38	.	1
981	88	Arg HB2	H	1.85	.	2
982	88	Arg HB3	H	1.96	.	2
983	88	Arg HG2	H	1.37	.	2
984	88	Arg HG3	H	1.57	.	2
985	88	Arg HD2	H	3.00	.	2
986	88	Arg HD3	H	3.23	.	2
987	88	Arg HE	H	6.93	.	1
988	88	Arg C	C	177.3	.	1
989	88	Arg CA	C	57.2	.	1
990	88	Arg CB	C	30.5	.	1
991	88	Arg CG	C	26.9	.	1
992	88	Arg CD	C	42.8	.	1
993	88	Arg N	N	123.4	.	1
994	88	Arg NE	N	84.2	.	1
995	89	Ala H	H	8.50	.	1
996	89	Ala HA	H	4.11	.	1
997	89	Ala HB	H	1.53	.	1
998	89	Ala C	C	181.1	.	1
999	89	Ala CA	C	55.7	.	1
1000	89	Ala CB	C	19.1	.	1
1001	89	Ala N	N	122.3	.	1
1002	90	Leu H	H	8.62	.	1
1003	90	Leu HA	H	4.19	.	1
1004	90	Leu HB2	H	1.87	.	2
1005	90	Leu HB3	H	2.00	.	2
1006	90	Leu HG	H	1.85	.	1
1007	90	Leu HD1	H	1.11	.	1
1008	90	Leu HD2	H	0.98	.	1
1009	90	Leu CA	C	59.2	.	1
1010	90	Leu CB	C	42.1	.	1
1011	90	Leu CG	C	27.5	.	1
1012	90	Leu CD1	C	27.1	.	1
1013	90	Leu CD2	C	26.5	.	1
1014	90	Leu N	N	119.2	.	1
1015	91	Glu H	H	7.73	.	1
1016	91	Glu HA	H	3.61	.	1
1017	91	Glu HB2	H	2.12	.	2
1018	91	Glu HB3	H	2.22	.	2
1019	91	Glu HG2	H	2.05	.	2
1020	91	Glu HG3	H	2.36	.	2
1021	91	Glu C	C	178.5	.	1
1022	91	Glu CA	C	60.5	.	1
1023	91	Glu CB	C	29.0	.	1
1024	91	Glu CG	C	36.0	.	1
1025	91	Glu N	N	120.7	.	1
1026	92	Leu H	H	8.18	.	1
1027	92	Leu HA	H	3.60	.	1
1028	92	Leu HB2	H	0.85	.	2
1029	92	Leu HB3	H	2.01	.	2
1030	92	Leu HG	H	1.48	.	1
1031	92	Leu HD1	H	0.45	.	1
1032	92	Leu HD2	H	0.64	.	1
1033	92	Leu C	C	177.9	.	1
1034	92	Leu CA	C	57.7	.	1
1035	92	Leu CB	C	42.7	.	1
1036	92	Leu CG	C	27.4	.	1
1037	92	Leu CD1	C	26.3	.	1
1038	92	Leu CD2	C	23.0	.	1
1039	92	Leu N	N	117.9	.	1
1040	93	Ala H	H	8.03	.	1
1041	93	Ala HA	H	4.11	.	1
1042	93	Ala HB	H	1.48	.	1
1043	93	Ala C	C	179.0	.	1
1044	93	Ala CA	C	55.7	.	1
1045	93	Ala CB	C	17.7	.	1
1046	93	Ala N	N	122.4	.	1
1047	94	Phe H	H	8.30	.	1
1048	94	Phe HA	H	3.58	.	1
1049	94	Phe HB2	H	3.16	.	2
1050	94	Phe HB3	H	3.96	.	2
1051	94	Phe HD1	H	6.97	.	3
1052	94	Phe HD2	H	6.97	.	3
1053	94	Phe HE1	H	6.70	.	3
1054	94	Phe HE2	H	6.70	.	3
1055	94	Phe HZ	H	6.36	.	1
1056	94	Phe C	C	178.2	.	1
1057	94	Phe CA	C	63.4	.	1
1058	94	Phe CB	C	37.6	.	1
1059	94	Phe CD1	C	130.6	.	3
1060	94	Phe CD2	C	130.3	.	3
1061	94	Phe CE1	C	130.8	.	3
1062	94	Phe CE2	C	130.8	.	3
1063	94	Phe CZ	C	129.7	.	1
1064	94	Phe N	N	118.9	.	1
1065	95	Arg H	H	7.85	.	1
1066	95	Arg HA	H	3.42	.	1
1067	95	Arg HB2	H	1.46	.	2
1068	95	Arg HB3	H	1.46	.	2
1069	95	Arg HG2	H	1.21	.	2
1070	95	Arg HG3	H	1.53	.	2
1071	95	Arg HD2	H	2.89	.	2
1072	95	Arg HD3	H	2.89	.	2
1073	95	Arg HE	H	7.61	.	1
1074	95	Arg C	C	178.8	.	1
1075	95	Arg CA	C	60.3	.	1
1076	95	Arg CB	C	29.8	.	1
1077	95	Arg CG	C	28.2	.	1
1078	95	Arg CD	C	43.4	.	1
1079	95	Arg N	N	116.9	.	1
1080	95	Arg NE	N	84.3	.	1
1081	96	His H	H	8.07	.	1
1082	96	His HA	H	4.34	.	1
1083	96	His HB2	H	3.04	.	2
1084	96	His HB3	H	3.04	.	2
1085	96	His HD2	H	7.31	.	1
1086	96	His C	C	174.7	.	1
1087	96	His CA	C	57.8	.	1
1088	96	His CB	C	29.6	.	1
1089	96	His CD2	C	119.9	.	1
1090	96	His N	N	113.8	.	1
1091	97	Ile H	H	8.18	.	1
1092	97	Ile HA	H	3.75	.	1
1093	97	Ile HB	H	1.62	.	1
1094	97	Ile HG12	H	0.55	.	2
1095	97	Ile HG13	H	1.43	.	2
1096	97	Ile HG2	H	0.74	.	1
1097	97	Ile HD1	H	0.55	.	1
1098	97	Ile C	C	172.8	.	1
1099	97	Ile CA	C	64.0	.	1
1100	97	Ile CB	C	38.0	.	1
1101	97	Ile CG1	C	29.1	.	1
1102	97	Ile CG2	C	19.1	.	1
1103	97	Ile CD1	C	13.7	.	1
1104	97	Ile N	N	115.1	.	1
1105	98	Leu H	H	7.81	.	1
1106	98	Leu HA	H	4.83	.	1
1107	98	Leu HB2	H	1.35	.	2
1108	98	Leu HB3	H	1.68	.	2
1109	98	Leu HG	H	1.38	.	1
1110	98	Leu HD1	H	0.55	.	1
1111	98	Leu HD2	H	0.80	.	1
1112	98	Leu C	C	178.1	.	1
1113	98	Leu CA	C	53.7	.	1
1114	98	Leu CB	C	44.8	.	1
1115	98	Leu CG	C	27.3	.	1
1116	98	Leu CD1	C	25.4	.	1
1117	98	Leu CD2	C	23.5	.	1
1118	98	Leu N	N	110.6	.	1
1119	99	Gly H	H	7.27	.	1
1120	99	Gly HA2	H	3.75	.	2
1121	99	Gly HA3	H	4.53	.	2
1122	99	Gly C	C	173.7	.	1
1123	99	Gly CA	C	46.1	.	1
1124	99	Gly N	N	105.2	.	1
1125	100	Arg H	H	7.40	.	1
1126	100	Arg HA	H	4.72	.	1
1127	100	Arg HB2	H	1.64	.	2
1128	100	Arg HB3	H	1.64	.	2
1129	100	Arg HG2	H	1.06	.	2
1130	100	Arg HG3	H	1.20	.	2
1131	100	Arg HD2	H	2.72	.	2
1132	100	Arg HD3	H	2.94	.	2
1133	100	Arg HE	H	9.56	.	1
1134	100	Arg C	C	173.4	.	1
1135	100	Arg CA	C	53.9	.	1
1136	100	Arg CB	C	32.2	.	1
1137	100	Arg CG	C	26.1	.	1
1138	100	Arg CD	C	43.3	.	1
1139	100	Arg N	N	114.0	.	1
1140	100	Arg NE	N	86.1	.	1
1141	101	Gly H	H	8.32	.	1
1142	101	Gly HA2	H	3.62	.	2
1143	101	Gly HA3	H	4.37	.	2
1144	101	Gly CA	C	43.6	.	1
1145	101	Gly N	N	103.8	.	1
1146	102	Pro HA	H	3.76	.	1
1147	102	Pro HB2	H	1.16	.	2
1148	102	Pro HB3	H	1.44	.	2
1149	102	Pro HG2	H	0.70	.	2
1150	102	Pro HG3	H	1.65	.	2
1151	102	Pro HD2	H	3.12	.	2
1152	102	Pro HD3	H	3.44	.	2
1153	102	Pro C	C	177.4	.	1
1154	102	Pro CA	C	62.6	.	1
1155	102	Pro CB	C	31.8	.	1
1156	102	Pro CG	C	26.7	.	1
1157	102	Pro CD	C	49.2	.	1
1158	103	Ser H	H	9.66	.	1
1159	103	Ser HA	H	4.40	.	1
1160	103	Ser HB2	H	3.78	.	2
1161	103	Ser HB3	H	3.96	.	2
1162	103	Ser C	C	174.0	.	1
1163	103	Ser CA	C	59.2	.	1
1164	103	Ser CB	C	65.4	.	1
1165	103	Ser N	N	117.2	.	1
1166	104	Ser H	H	7.37	.	1
1167	104	Ser HA	H	4.64	.	1
1168	104	Ser HB2	H	4.08	.	2
1169	104	Ser HB3	H	4.24	.	2
1170	104	Ser C	C	174.2	.	1
1171	104	Ser CA	C	57.1	.	1
1172	104	Ser CB	C	66.0	.	1
1173	104	Ser N	N	113.1	.	1
1174	105	Arg H	H	9.09	.	1
1175	105	Arg HA	H	4.00	.	1
1176	105	Arg HB2	H	1.79	.	2
1177	105	Arg HB3	H	1.86	.	2
1178	105	Arg HG2	H	1.61	.	2
1179	105	Arg HG3	H	1.69	.	2
1180	105	Arg HD2	H	3.18	.	2
1181	105	Arg HD3	H	3.18	.	2
1182	105	Arg HE	H	7.21	.	1
1183	105	Arg C	C	178.5	.	1
1184	105	Arg CA	C	58.9	.	1
1185	105	Arg CB	C	29.6	.	1
1186	105	Arg CG	C	27.1	.	1
1187	105	Arg CD	C	43.2	.	1
1188	105	Arg N	N	121.8	.	1
1189	105	Arg NE	N	84.3	.	1
1190	106	Glu H	H	8.78	.	1
1191	106	Glu HA	H	4.00	.	1
1192	106	Glu HB2	H	1.92	.	2
1193	106	Glu HB3	H	2.10	.	2
1194	106	Glu HG2	H	2.25	.	2
1195	106	Glu HG3	H	2.42	.	2
1196	106	Glu C	C	179.1	.	1
1197	106	Glu CA	C	60.4	.	1
1198	106	Glu CB	C	28.8	.	1
1199	106	Glu CG	C	37.2	.	1
1200	106	Glu N	N	119.8	.	1
1201	107	Glu H	H	8.15	.	1
1202	107	Glu HA	H	4.24	.	1
1203	107	Glu HB2	H	2.15	.	2
1204	107	Glu HB3	H	2.15	.	2
1205	107	Glu HG2	H	2.42	.	2
1206	107	Glu HG3	H	2.55	.	2
1207	107	Glu C	C	178.5	.	1
1208	107	Glu CA	C	60.1	.	1
1209	107	Glu CB	C	30.4	.	1
1210	107	Glu CG	C	39.0	.	1
1211	107	Glu N	N	122.9	.	1
1212	108	Val H	H	7.84	.	1
1213	108	Val HA	H	3.42	.	1
1214	108	Val HB	H	2.14	.	1
1215	108	Val HG1	H	0.79	.	1
1216	108	Val HG2	H	0.89	.	1
1217	108	Val CA	C	67.8	.	1
1218	108	Val CB	C	31.6	.	1
1219	108	Val CG1	C	21.3	.	1
1220	108	Val CG2	C	23.6	.	1
1221	108	Val N	N	118.4	.	1
1222	109	Gln H	H	8.33	.	1
1223	109	Gln HA	H	4.00	.	1
1224	109	Gln HB2	H	2.14	.	2
1225	109	Gln HB3	H	2.14	.	2
1226	109	Gln HG2	H	2.42	.	2
1227	109	Gln HG3	H	2.50	.	2
1228	109	Gln HE21	H	7.44	.	2
1229	109	Gln HE22	H	6.86	.	2
1230	109	Gln C	C	179.0	.	1
1231	109	Gln CA	C	59.2	.	1
1232	109	Gln CB	C	28.2	.	1
1233	109	Gln CG	C	34.1	.	1
1234	109	Gln CD	C	180.2	.	1
1235	109	Gln N	N	117.2	.	1
1236	109	Gln NE2	N	111.9	.	1
1237	110	Lys H	H	7.99	.	1
1238	110	Lys HA	H	4.05	.	1
1239	110	Lys HB2	H	2.00	.	2
1240	110	Lys HB3	H	2.00	.	2
1241	110	Lys HG2	H	0.64	.	2
1242	110	Lys HG3	H	1.29	.	2
1243	110	Lys HD2	H	1.54	.	2
1244	110	Lys HD3	H	1.62	.	2
1245	110	Lys HE2	H	2.69	.	2
1246	110	Lys HE3	H	2.69	.	2
1247	110	Lys C	C	179.4	.	1
1248	110	Lys CA	C	59.4	.	1
1249	110	Lys CB	C	32.4	.	1
1250	110	Lys CG	C	24.6	.	1
1251	110	Lys CD	C	29.7	.	1
1252	110	Lys CE	C	42.1	.	1
1253	110	Lys N	N	120.4	.	1
1254	111	Tyr H	H	8.16	.	1
1255	111	Tyr HA	H	4.28	.	1
1256	111	Tyr HB2	H	3.08	.	2
1257	111	Tyr HB3	H	3.08	.	2
1258	111	Tyr HD1	H	7.47	.	3
1259	111	Tyr HD2	H	7.47	.	3
1260	111	Tyr HE1	H	6.78	.	3
1261	111	Tyr HE2	H	6.78	.	3
1262	111	Tyr C	C	177.9	.	1
1263	111	Tyr CA	C	62.3	.	1
1264	111	Tyr CB	C	38.8	.	1
1265	111	Tyr CD1	C	133.1	.	3
1266	111	Tyr CD2	C	133.1	.	3
1267	111	Tyr CE1	C	118.6	.	3
1268	111	Tyr CE2	C	118.6	.	3
1269	111	Tyr N	N	116.7	.	1
1270	112	Phe H	H	9.71	.	1
1271	112	Phe HA	H	4.36	.	1
1272	112	Phe HB2	H	3.23	.	2
1273	112	Phe HB3	H	3.30	.	2
1274	112	Phe HD1	H	7.14	.	3
1275	112	Phe HD2	H	7.14	.	3
1276	112	Phe HE1	H	7.32	.	3
1277	112	Phe HE2	H	7.32	.	3
1278	112	Phe C	C	179.2	.	1
1279	112	Phe CA	C	61.0	.	1
1280	112	Phe CB	C	38.6	.	1
1281	112	Phe CD1	C	131.0	.	3
1282	112	Phe CD2	C	131.0	.	3
1283	112	Phe CE1	C	131.4	.	3
1284	112	Phe CE2	C	131.4	.	3
1285	112	Phe N	N	125.0	.	1
1286	113	Ser H	H	8.10	.	1
1287	113	Ser HA	H	4.21	.	1
1288	113	Ser HB2	H	4.05	.	2
1289	113	Ser HB3	H	4.05	.	2
1290	113	Ser C	C	176.7	.	1
1291	113	Ser CA	C	62.0	.	1
1292	113	Ser CB	C	62.6	.	1
1293	113	Ser N	N	116.2	.	1
1294	114	Ile H	H	7.12	.	1
1295	114	Ile HA	H	3.75	.	1
1296	114	Ile HB	H	1.98	.	1
1297	114	Ile HG12	H	0.97	.	2
1298	114	Ile HG13	H	1.70	.	2
1299	114	Ile HG2	H	0.76	.	1
1300	114	Ile HD1	H	0.51	.	1
1301	114	Ile C	C	178.2	.	1
1302	114	Ile CA	C	65.3	.	1
1303	114	Ile CB	C	38.7	.	1
1304	114	Ile CG1	C	28.7	.	1
1305	114	Ile CG2	C	16.8	.	1
1306	114	Ile CD1	C	13.5	.	1
1307	114	Ile N	N	122.2	.	1
1308	115	Val H	H	8.37	.	1
1309	115	Val HA	H	3.92	.	1
1310	115	Val HB	H	2.19	.	1
1311	115	Val HG1	H	1.11	.	1
1312	115	Val HG2	H	1.23	.	1
1313	115	Val C	C	178.4	.	1
1314	115	Val CA	C	64.8	.	1
1315	115	Val CB	C	31.8	.	1
1316	115	Val CG1	C	21.2	.	1
1317	115	Val CG2	C	24.4	.	1
1318	115	Val N	N	120.3	.	1
1319	116	Ser H	H	8.34	.	1
1320	116	Ser HA	H	4.13	.	1
1321	116	Ser HB2	H	3.74	.	2
1322	116	Ser HB3	H	3.85	.	2
1323	116	Ser C	C	175.0	.	1
1324	116	Ser CA	C	61.8	.	1
1325	116	Ser CB	C	62.9	.	1
1326	116	Ser N	N	117.7	.	1
1327	117	Ser H	H	7.57	.	1
1328	117	Ser HA	H	4.50	.	1
1329	117	Ser HB2	H	3.89	.	2
1330	117	Ser HB3	H	3.89	.	2
1331	117	Ser C	C	176.0	.	1
1332	117	Ser CA	C	59.9	.	1
1333	117	Ser CB	C	63.9	.	1
1334	117	Ser N	N	113.2	.	1
1335	118	Gly H	H	8.36	.	1
1336	118	Gly HA2	H	3.56	.	2
1337	118	Gly HA3	H	4.56	.	2
1338	118	Gly C	C	175.0	.	1
1339	118	Gly CA	C	45.5	.	1
1340	118	Gly N	N	107.8	.	1
1341	119	Gly H	H	8.23	.	1
1342	119	Gly HA2	H	4.10	.	2
1343	119	Gly HA3	H	4.29	.	2
1344	119	Gly CA	C	45.0	.	1
1345	119	Gly N	N	110.5	.	1
1346	120	Leu H	H	8.31	.	1
1347	120	Leu HA	H	3.80	.	1
1348	120	Leu HB2	H	1.42	.	2
1349	120	Leu HB3	H	-0.18	.	2
1350	120	Leu HG	H	1.18	.	1
1351	120	Leu HD1	H	0.77	.	1
1352	120	Leu HD2	H	0.86	.	1
1353	120	Leu CA	C	58.8	.	1
1354	120	Leu CB	C	37.6	.	1
1355	120	Leu CG	C	27.3	.	1
1356	120	Leu CD1	C	22.0	.	1
1357	120	Leu CD2	C	25.4	.	1
1358	120	Leu N	N	120.0	.	1
1359	121	Pro HA	H	3.87	.	1
1360	121	Pro HB2	H	1.92	.	2
1361	121	Pro HB3	H	2.19	.	2
1362	121	Pro HG2	H	2.16	.	2
1363	121	Pro HG3	H	2.16	.	2
1364	121	Pro HD2	H	3.63	.	2
1365	121	Pro HD3	H	3.91	.	2
1366	121	Pro C	C	177.1	.	1
1367	121	Pro CA	C	66.8	.	1
1368	121	Pro CB	C	30.7	.	1
1369	121	Pro CG	C	28.7	.	1
1370	121	Pro CD	C	49.9	.	1
1371	122	Ala H	H	6.34	.	1
1372	122	Ala HA	H	4.11	.	1
1373	122	Ala HB	H	1.28	.	1
1374	122	Ala CA	C	54.2	.	1
1375	122	Ala CB	C	19.4	.	1
1376	122	Ala N	N	115.6	.	1
1377	123	Leu H	H	7.73	.	1
1378	123	Leu HA	H	4.00	.	1
1379	123	Leu HB2	H	1.39	.	2
1380	123	Leu HB3	H	1.39	.	2
1381	123	Leu HG	H	1.47	.	1
1382	123	Leu HD1	H	1.13	.	1
1383	123	Leu HD2	H	1.02	.	1
1384	123	Leu CA	C	58.2	.	1
1385	123	Leu CB	C	41.9	.	1
1386	123	Leu CG	C	27.4	.	1
1387	123	Leu CD1	C	23.8	.	1
1388	123	Leu CD2	C	25.8	.	1
1389	123	Leu N	N	120.6	.	1
1390	124	Val H	H	8.32	.	1
1391	124	Val HA	H	3.08	.	1
1392	124	Val HB	H	1.73	.	1
1393	124	Val HG1	H	0.85	.	1
1394	124	Val HG2	H	0.59	.	1
1395	124	Val C	C	177.6	.	1
1396	124	Val CA	C	67.5	.	1
1397	124	Val CB	C	31.7	.	1
1398	124	Val CG1	C	22.5	.	1
1399	124	Val CG2	C	23.0	.	1
1400	124	Val N	N	117.1	.	1
1401	125	Asp H	H	7.91	.	1
1402	125	Asp HA	H	4.03	.	1
1403	125	Asp HB2	H	2.49	.	2
1404	125	Asp HB3	H	2.58	.	2
1405	125	Asp C	C	176.5	.	1
1406	125	Asp CA	C	57.9	.	1
1407	125	Asp CB	C	39.4	.	1
1408	125	Asp N	N	117.4	.	1
1409	126	Ala H	H	7.75	.	1
1410	126	Ala HA	H	4.06	.	1
1411	126	Ala HB	H	1.59	.	1
1412	126	Ala C	C	180.2	.	1
1413	126	Ala CA	C	54.6	.	1
1414	126	Ala CB	C	18.9	.	1
1415	126	Ala N	N	118.5	.	1
1416	127	Leu H	H	7.70	.	1
1417	127	Leu HA	H	4.05	.	1
1418	127	Leu HB2	H	0.87	.	2
1419	127	Leu HB3	H	1.78	.	2
1420	127	Leu HG	H	1.58	.	1
1421	127	Leu HD1	H	0.29	.	1
1422	127	Leu HD2	H	-0.35	.	1
1423	127	Leu C	C	179.5	.	1
1424	127	Leu CA	C	57.7	.	1
1425	127	Leu CB	C	43.4	.	1
1426	127	Leu CG	C	26.1	.	1
1427	127	Leu CD1	C	26.5	.	1
1428	127	Leu CD2	C	21.9	.	1
1429	127	Leu N	N	116.3	.	1
1430	128	Val H	H	8.70	.	1
1431	128	Val HA	H	2.97	.	1
1432	128	Val HB	H	1.53	.	1
1433	128	Val HG1	H	0.28	.	1
1434	128	Val HG2	H	0.55	.	1
1435	128	Val C	C	175.9	.	1
1436	128	Val CA	C	64.9	.	1
1437	128	Val CB	C	31.8	.	1
1438	128	Val CG1	C	22.4	.	1
1439	128	Val CG2	C	23.4	.	1
1440	128	Val N	N	119.7	.	1
1441	129	Asp H	H	8.18	.	1
1442	129	Asp HA	H	4.75	.	1
1443	129	Asp HB2	H	2.69	.	2
1444	129	Asp HB3	H	2.79	.	2
1445	129	Asp C	C	176.4	.	1
1446	129	Asp CA	C	55.0	.	1
1447	129	Asp CB	C	39.4	.	1
1448	129	Asp N	N	114.3	.	1
1449	130	Ser H	H	7.34	.	1
1450	130	Ser HA	H	4.26	.	1
1451	130	Ser HB2	H	4.39	.	2
1452	130	Ser HB3	H	4.58	.	2
1453	130	Ser HG	H	5.64	.	1
1454	130	Ser C	C	175.1	.	1
1455	130	Ser CA	C	59.1	.	1
1456	130	Ser CB	C	64.8	.	1
1457	130	Ser N	N	117.1	.	1
1458	131	Gln H	H	8.98	.	1
1459	131	Gln HA	H	3.97	.	1
1460	131	Gln HB2	H	2.01	.	2
1461	131	Gln HB3	H	2.22	.	2
1462	131	Gln HG2	H	2.40	.	2
1463	131	Gln HG3	H	2.47	.	2
1464	131	Gln HE21	H	8.07	.	1
1465	131	Gln HE22	H	6.94	.	1
1466	131	Gln C	C	177.3	.	1
1467	131	Gln CA	C	57.9	.	1
1468	131	Gln CB	C	28.2	.	1
1469	131	Gln CG	C	33.4	.	1
1470	131	Gln CD	C	180.6	.	1
1471	131	Gln N	N	124.6	.	1
1472	131	Gln NE2	N	116.9	.	1
1473	132	Glu H	H	8.32	.	1
1474	132	Glu HA	H	4.07	.	1
1475	132	Glu HB2	H	1.79	.	2
1476	132	Glu HB3	H	2.21	.	2
1477	132	Glu HG2	H	2.42	.	2
1478	132	Glu HG3	H	2.49	.	2
1479	132	Glu C	C	177.4	.	1
1480	132	Glu CA	C	59.7	.	1
1481	132	Glu CB	C	29.6	.	1
1482	132	Glu CG	C	34.1	.	1
1483	132	Glu N	N	118.5	.	1
1484	133	Tyr H	H	7.95	.	1
1485	133	Tyr HA	H	3.63	.	1
1486	133	Tyr HB2	H	2.89	.	2
1487	133	Tyr HB3	H	3.29	.	2
1488	133	Tyr HD1	H	6.84	.	3
1489	133	Tyr HD2	H	6.84	.	3
1490	133	Tyr C	C	179.0	.	1
1491	133	Tyr CA	C	62.2	.	1
1492	133	Tyr CB	C	38.9	.	1
1493	133	Tyr CD1	C	133.6	.	3
1494	133	Tyr CD2	C	133.6	.	3
1495	133	Tyr N	N	120.3	.	1
1496	134	Ala H	H	7.68	.	1
1497	134	Ala HA	H	4.00	.	1
1498	134	Ala HB	H	1.60	.	1
1499	134	Ala C	C	179.7	.	1
1500	134	Ala CA	C	55.7	.	1
1501	134	Ala CB	C	17.8	.	1
1502	134	Ala N	N	122.2	.	1
1503	135	Asp H	H	8.72	.	1
1504	135	Asp HA	H	4.16	.	1
1505	135	Asp HB2	H	2.18	.	2
1506	135	Asp HB3	H	2.70	.	2
1507	135	Asp C	C	177.8	.	1
1508	135	Asp CA	C	56.7	.	1
1509	135	Asp CB	C	40.5	.	1
1510	135	Asp N	N	117.8	.	1
1511	136	Tyr H	H	7.65	.	1
1512	136	Tyr HA	H	3.85	.	1
1513	136	Tyr HB2	H	1.38	.	2
1514	136	Tyr HB3	H	1.45	.	2
1515	136	Tyr HD1	H	7.09	.	3
1516	136	Tyr HD2	H	7.09	.	3
1517	136	Tyr HE1	H	6.74	.	3
1518	136	Tyr HE2	H	6.74	.	3
1519	136	Tyr C	C	176.7	.	1
1520	136	Tyr CA	C	61.4	.	1
1521	136	Tyr CB	C	37.2	.	1
1522	136	Tyr CD1	C	133.4	.	3
1523	136	Tyr CD2	C	133.4	.	3
1524	136	Tyr CE1	C	118.2	.	3
1525	136	Tyr CE2	C	118.2	.	3
1526	136	Tyr N	N	115.7	.	1
1527	137	Phe H	H	8.25	.	1
1528	137	Phe HA	H	4.93	.	1
1529	137	Phe HB2	H	2.14	.	2
1530	137	Phe HB3	H	3.22	.	2
1531	137	Phe HZ	H	6.77	.	1
1532	137	Phe C	C	176.2	.	1
1533	137	Phe CA	C	55.4	.	1
1534	137	Phe CB	C	39.3	.	1
1535	137	Phe CZ	C	128.7	.	1
1536	137	Phe N	N	119.3	.	1
1537	138	Gly H	H	8.11	.	1
1538	138	Gly HA2	H	4.06	.	2
1539	138	Gly HA3	H	4.11	.	2
1540	138	Gly C	C	173.7	.	1
1541	138	Gly CA	C	46.5	.	1
1542	138	Gly N	N	107.6	.	1
1543	139	Glu H	H	8.64	.	1
1544	139	Glu HA	H	4.44	.	1
1545	139	Glu HB2	H	2.01	.	2
1546	139	Glu HB3	H	2.34	.	2
1547	139	Glu HG2	H	2.35	.	2
1548	139	Glu HG3	H	2.49	.	2
1549	139	Glu C	C	177.8	.	1
1550	139	Glu CA	C	58.1	.	1
1551	139	Glu CB	C	31.4	.	1
1552	139	Glu CG	C	36.8	.	1
1553	139	Glu N	N	119.1	.	1
1554	140	Glu H	H	8.25	.	1
1555	140	Glu HA	H	4.91	.	1
1556	140	Glu HB2	H	2.14	.	2
1557	140	Glu HB3	H	2.17	.	2
1558	140	Glu HG2	H	2.26	.	2
1559	140	Glu HG3	H	2.39	.	2
1560	140	Glu C	C	177.3	.	1
1561	140	Glu CA	C	57.5	.	1
1562	140	Glu CB	C	32.3	.	1
1563	140	Glu CG	C	36.1	.	1
1564	140	Glu N	N	111.2	.	1
1565	141	Thr H	H	7.66	.	1
1566	141	Thr HA	H	4.63	.	1
1567	141	Thr HB	H	4.79	.	1
1568	141	Thr HG2	H	1.59	.	1
1569	141	Thr C	C	174.1	.	1
1570	141	Thr CA	C	63.8	.	1
1571	141	Thr CB	C	69.1	.	1
1572	141	Thr CG2	C	21.4	.	1
1573	141	Thr N	N	116.5	.	1
1574	142	Val H	H	8.92	.	1
1575	142	Val HA	H	3.68	.	1
1576	142	Val HB	H	2.29	.	1
1577	142	Val HG1	H	0.96	.	1
1578	142	Val HG2	H	1.12	.	1
1579	142	Val CA	C	61.2	.	1
1580	142	Val CB	C	32.4	.	1
1581	142	Val CG1	C	20.3	.	1
1582	142	Val CG2	C	22.7	.	1
1583	142	Val N	N	128.8	.	1
1584	143	Pro HA	H	1.97	.	1
1585	143	Pro HB2	H	1.17	.	2
1586	143	Pro HB3	H	1.26	.	2
1587	143	Pro HG2	H	1.61	.	2
1588	143	Pro HG3	H	1.61	.	2
1589	143	Pro HD2	H	3.04	.	2
1590	143	Pro HD3	H	3.83	.	2
1591	143	Pro C	C	172.9	.	1
1592	143	Pro CA	C	63.0	.	1
1593	143	Pro CB	C	31.4	.	1
1594	143	Pro CG	C	29.5	.	1
1595	143	Pro CD	C	50.9	.	1
1596	144	Tyr H	H	5.70	.	1
1597	144	Tyr HA	H	4.71	.	1
1598	144	Tyr HB2	H	3.02	.	2
1599	144	Tyr HB3	H	3.02	.	2
1600	144	Tyr HD1	H	7.16	.	3
1601	144	Tyr HD2	H	7.16	.	3
1602	144	Tyr HE1	H	6.87	.	3
1603	144	Tyr HE2	H	6.87	.	3
1604	144	Tyr C	C	173.0	.	1
1605	144	Tyr CA	C	53.4	.	1
1606	144	Tyr CB	C	41.0	.	1
1607	144	Tyr CD1	C	135.3	.	3
1608	144	Tyr CD2	C	135.3	.	3
1609	144	Tyr CE1	C	117.2	.	3
1610	144	Tyr CE2	C	117.2	.	3
1611	144	Tyr N	N	114.6	.	1
1612	145	Leu H	H	8.18	.	1
1613	145	Leu HA	H	4.40	.	1
1614	145	Leu HB2	H	1.54	.	2
1615	145	Leu HB3	H	1.74	.	2
1616	145	Leu HG	H	1.76	.	1
1617	145	Leu HD1	H	0.89	.	1
1618	145	Leu HD2	H	0.82	.	1
1619	145	Leu C	C	178.2	.	1
1620	145	Leu CA	C	55.6	.	1
1621	145	Leu CB	C	41.8	.	1
1622	145	Leu CG	C	26.8	.	1
1623	145	Leu CD1	C	24.9	.	1
1624	145	Leu CD2	C	24.2	.	1
1625	145	Leu N	N	117.4	.	1
1626	146	Arg H	H	8.98	.	1
1627	146	Arg HA	H	4.46	.	1
1628	146	Arg HB2	H	1.47	.	2
1629	146	Arg HB3	H	2.01	.	2
1630	146	Arg HG2	H	1.65	.	2
1631	146	Arg HG3	H	1.72	.	2
1632	146	Arg HD2	H	2.57	.	2
1633	146	Arg HD3	H	2.93	.	2
1634	146	Arg HE	H	6.40	.	1
1635	146	Arg C	C	176.8	.	1
1636	146	Arg CA	C	56.4	.	1
1637	146	Arg CB	C	31.7	.	1
1638	146	Arg CG	C	26.2	.	1
1639	146	Arg CD	C	43.7	.	1
1640	146	Arg N	N	126.3	.	1
1641	146	Arg NE	N	82.3	.	1
1642	147	Gly H	H	8.46	.	1
1643	147	Gly HA2	H	3.93	.	2
1644	147	Gly HA3	H	4.07	.	2
1645	147	Gly C	C	174.0	.	1
1646	147	Gly CA	C	45.2	.	1
1647	147	Gly N	N	109.0	.	1
1648	148	Leu H	H	8.30	.	1
1649	148	Leu HA	H	4.27	.	1
1650	148	Leu HB2	H	1.50	.	2
1651	148	Leu HB3	H	1.55	.	2
1652	148	Leu HG	H	1.55	.	1
1653	148	Leu HD1	H	0.86	.	1
1654	148	Leu HD2	H	0.80	.	1
1655	148	Leu C	C	177.5	.	1
1656	148	Leu CA	C	55.3	.	1
1657	148	Leu CB	C	42.2	.	1
1658	148	Leu CG	C	27.0	.	1
1659	148	Leu CD1	C	25.2	.	1
1660	148	Leu CD2	C	23.5	.	1
1661	148	Leu N	N	121.8	.	1
1662	149	Glu H	H	8.55	.	1
1663	149	Glu HA	H	4.17	.	1
1664	149	Glu HB2	H	1.85	.	2
1665	149	Glu HB3	H	1.90	.	2
1666	149	Glu HG2	H	2.12	.	2
1667	149	Glu HG3	H	2.19	.	2
1668	149	Glu CA	C	56.6	.	1
1669	149	Glu CB	C	30.2	.	1
1670	149	Glu CG	C	36.2	.	1
1671	149	Glu N	N	121.4	.	1
1672	150	His H	H	8.31	.	1
1673	150	His HA	H	4.55	.	1
1674	150	His HB2	H	2.97	.	2
1675	150	His HB3	H	2.97	.	2
1676	150	His C	C	174.0	.	1
1677	150	His CA	C	56.0	.	1
1678	150	His CB	C	30.4	.	1
1679	150	His N	N	120.1	.	1
1680	151	His H	H	8.12	.	1
1681	151	His CA	C	57.2	.	1
1682	151	His CB	C	30.2	.	1
1683	151	His N	N	125.4	.	1