1	1	Met HA	H	4.344	.	1
2	1	Met HB2	H	2.273	.	2
3	1	Met HB3	H	2.074	.	2
4	1	Met HG2	H	2.203	.	2
5	1	Met HG3	H	2.347	.	2
6	1	Met CA	C	55.19	.	1
7	1	Met CB	C	33.84	.	1
8	1	Met CG	C	30.15	.	1
9	2	Asn H	H	9.6450	.	1
10	2	Asn HA	H	5.43	.	1
11	2	Asn HB2	H	2.863	.	2
12	2	Asn HB3	H	2.863	.	2
13	2	Asn HD21	H	6.936	.	2
14	2	Asn HD22	H	7.945	.	2
15	2	Asn CA	C	52.761	.	1
16	2	Asn CB	C	40.14	.	1
17	2	Asn N	N	125.3	.	1
18	2	Asn ND2	N	115.6	.	1
19	3	Leu H	H	8.769	.	1
20	3	Leu HA	H	4.949	.	1
21	3	Leu HB2	H	1.611	.	2
22	3	Leu HB3	H	1.409	.	2
23	3	Leu HG	H	1.279	.	1
24	3	Leu HD1	H	0.755	.	2
25	3	Leu HD2	H	0.609	.	2
26	3	Leu C	C	176.32	.	1
27	3	Leu CA	C	54.223	.	1
28	3	Leu CB	C	45.941	.	1
29	3	Leu CG	C	27.53	.	1
30	3	Leu CD1	C	25.026	.	2
31	3	Leu CD2	C	27.523	.	2
32	3	Leu N	N	121.8	.	1
33	4	Thr H	H	8.329	.	1
34	4	Thr HA	H	4.744	.	1
35	4	Thr HB	H	3.791	.	1
36	4	Thr HG2	H	0.975	.	1
37	4	Thr C	C	173.65	.	1
38	4	Thr CA	C	62.15	.	1
39	4	Thr CB	C	69.43	.	1
40	4	Thr CG2	C	21.47	.	1
41	4	Thr N	N	116.2	.	1
42	5	Val H	H	8.955	.	1
43	5	Val HA	H	4.683	.	1
44	5	Val HB	H	1.952	.	1
45	5	Val HG1	H	0.719	.	2
46	5	Val HG2	H	0.719	.	2
47	5	Val C	C	176.47	.	1
48	5	Val CA	C	60.724	.	1
49	5	Val CB	C	33.59	.	1
50	5	Val CG1	C	21.18	.	2
51	5	Val CG2	C	21.18	.	2
52	5	Val N	N	126.0	.	1
53	6	Asn H	H	9.534	.	1
54	6	Asn HA	H	4.636	.	1
55	6	Asn HB2	H	3.08	.	2
56	6	Asn HB3	H	2.924	.	2
57	6	Asn HD21	H	6.43	.	2
58	6	Asn HD22	H	7.67	.	2
59	6	Asn C	C	175.9	.	1
60	6	Asn CA	C	54.15	.	1
61	6	Asn CB	C	36.41	.	1
62	6	Asn N	N	129.4	.	1
63	6	Asn ND2	N	109.7	.	1
64	7	Gly H	H	8.915	.	1
65	7	Gly HA2	H	4.170	.	2
66	7	Gly HA3	H	3.485	.	2
67	7	Gly C	C	173.95	.	1
68	7	Gly CA	C	45.337	.	1
69	7	Gly N	N	102.2	.	1
70	8	Lys H	H	7.9	.	1
71	8	Lys HA	H	4.987	.	1
72	8	Lys HB2	H	1.912	.	2
73	8	Lys HB3	H	1.812	.	2
74	8	Lys HG2	H	1.516	.	2
75	8	Lys HG3	H	1.437	.	2
76	8	Lys HD2	H	1.753	.	2
77	8	Lys HD3	H	1.753	.	2
78	8	Lys HE2	H	2.83	.	2
79	8	Lys HE3	H	2.83	.	2
80	8	Lys CA	C	52.94	.	1
81	8	Lys CB	C	34.01	.	1
82	8	Lys CG	C	24.5	.	1
83	8	Lys CD	C	29.07	.	1
84	8	Lys CE	C	42.39	.	1
85	8	Lys N	N	121.7	.	1
86	9	Pro HA	H	4.7	.	1
87	9	Pro HB2	H	2.371	.	2
88	9	Pro HB3	H	1.972	.	2
89	9	Pro HG2	H	2.027	.	2
90	9	Pro HG3	H	2.181	.	2
91	9	Pro HD2	H	3.997	.	2
92	9	Pro HD3	H	3.725	.	2
93	9	Pro C	C	176.90	.	1
94	9	Pro CA	C	63.99	.	1
95	9	Pro CB	C	32	.	1
96	9	Pro CG	C	27.72	.	1
97	9	Pro CD	C	51.19	.	1
98	10	Ser H	H	8.97	.	1
99	10	Ser HA	H	4.822	.	1
100	10	Ser HB2	H	3.554	.	2
101	10	Ser HB3	H	3.554	.	2
102	10	Ser C	C	172.80	.	1
103	10	Ser CA	C	57.88	.	1
104	10	Ser CB	C	66.361	.	1
105	10	Ser N	N	120.3	.	1
106	11	Thr H	H	8.59	.	1
107	11	Thr HA	H	5.163	.	1
108	11	Thr HB	H	3.904	.	1
109	11	Thr HG2	H	1.148	.	1
110	11	Thr C	C	173.72	.	1
111	11	Thr CA	C	61.38	.	1
112	11	Thr CB	C	71.95	.	1
113	11	Thr CG2	C	21.579	.	1
114	11	Thr N	N	120.191	.	1
115	12	Val H	H	8.563	.	1
116	12	Val HA	H	4.172	.	1
117	12	Val HB	H	1.814	.	1
118	12	Val HG1	H	0.792	.	2
119	12	Val HG2	H	0.695	.	2
120	12	Val C	C	175.38	.	1
121	12	Val CA	C	61.35	.	1
122	12	Val CB	C	33.053	.	1
123	12	Val CG1	C	21.346	.	2
124	12	Val CG2	C	20.36	.	2
125	12	Val N	N	125.0	.	1
126	13	Asp H	H	8.878	.	1
127	13	Asp HA	H	4.501	.	1
128	13	Asp HB2	H	2.612	.	2
129	13	Asp HB3	H	2.513	.	2
130	13	Asp C	C	177.18	.	1
131	13	Asp CA	C	55.12	.	1
132	13	Asp CB	C	41.45	.	1
133	13	Asp N	N	128.3	.	1
134	14	Gly H	H	8.697	.	1
135	14	Gly HA2	H	4.076	.	2
136	14	Gly HA3	H	3.719	.	2
137	14	Gly C	C	173.244	.	1
138	14	Gly CA	C	45.887	.	1
139	14	Gly N	N	109.9	.	1
140	15	Ala H	H	7.36	.	1
141	15	Ala HA	H	4.601	.	1
142	15	Ala HB	H	1.258	.	1
143	15	Ala C	C	176.24	.	1
144	15	Ala CA	C	51.37	.	1
145	15	Ala CB	C	20.97	.	1
146	15	Ala N	N	121.213	.	1
147	16	Glu H	H	8.967	.	1
148	16	Glu HA	H	4.406	.	1
149	16	Glu HB2	H	2.165	.	2
150	16	Glu HB3	H	1.974	.	2
151	16	Glu HG2	H	2.34	.	2
152	16	Glu HG3	H	2.277	.	2
153	16	Glu C	C	175.8	.	1
154	16	Glu CA	C	57.17	.	1
155	16	Glu CB	C	30.70	.	1
156	16	Glu CG	C	36.31	.	1
157	16	Glu N	N	120.8	.	1
158	17	Ser H	H	7.587	.	1
159	17	Ser HA	H	4.891	.	1
160	17	Ser HB2	H	3.811	.	2
161	17	Ser HB3	H	3.811	.	2
162	17	Ser C	C	172.4	.	1
163	17	Ser CA	C	57.797	.	1
164	17	Ser CB	C	64.571	.	1
165	17	Ser N	N	111.6	.	1
166	18	Leu H	H	8.285	.	1
167	18	Leu HA	H	4.810	.	1
168	18	Leu HB2	H	1.793	.	2
169	18	Leu HB3	H	1.302	.	2
170	18	Leu HG	H	1.446	.	1
171	18	Leu HD1	H	0.860	.	2
172	18	Leu HD2	H	0.656	.	2
173	18	Leu C	C	175.8	.	1
174	18	Leu CA	C	54.23	.	1
175	18	Leu CB	C	47.43	.	1
176	18	Leu CG	C	26.73	.	1
177	18	Leu CD1	C	23.86	.	2
178	18	Leu CD2	C	26.51	.	2
179	18	Leu N	N	122.165	.	1
180	19	Asn H	H	8.92	.	1
181	19	Asn HA	H	5.768	.	1
182	19	Asn HB2	H	3.426	.	2
183	19	Asn HB3	H	2.706	.	2
184	19	Asn HD21	H	7.16	.	2
185	19	Asn HD22	H	7.38	.	2
186	19	Asn C	C	176.17	.	1
187	19	Asn CA	C	51.65	.	1
188	19	Asn CB	C	38.43	.	1
189	19	Asn N	N	118.7	.	1
190	19	Asn ND2	N	112.1	.	1
191	20	Val H	H	7.805	.	1
192	20	Val HA	H	3.297	.	1
193	20	Val HB	H	1.926	.	1
194	20	Val HG1	H	0.734	.	2
195	20	Val HG2	H	-0.013	.	2
196	20	Val C	C	176.77	.	1
197	20	Val CA	C	67.36	.	1
198	20	Val CB	C	30.94	.	1
199	20	Val CG1	C	23.28	.	2
200	20	Val CG2	C	21.14	.	2
201	20	Val N	N	117.90	.	1
202	21	Thr H	H	7.23	.	1
203	21	Thr HA	H	3.665	.	1
204	21	Thr HB	H	4.357	.	1
205	21	Thr HG2	H	1.26	.	1
206	21	Thr C	C	177.36	.	1
207	21	Thr CA	C	67.077	.	1
208	21	Thr CB	C	68.46	.	1
209	21	Thr CG2	C	22.79	.	1
210	21	Thr N	N	117.4	.	1
211	22	Glu H	H	8.75	.	1
212	22	Glu HA	H	4.046	.	1
213	22	Glu HB2	H	2.335	.	2
214	22	Glu HB3	H	1.938	.	2
215	22	Glu HG2	H	2.24	.	2
216	22	Glu HG3	H	2.563	.	2
217	22	Glu C	C	179.91	.	1
218	22	Glu CA	C	58.55	.	1
219	22	Glu CB	C	30.55	.	1
220	22	Glu CG	C	36.65	.	1
221	22	Glu N	N	121.238	.	1
222	23	Leu H	H	8.766	.	1
223	23	Leu HA	H	3.935	.	1
224	23	Leu HB2	H	2.204	.	2
225	23	Leu HB3	H	1.361	.	2
226	23	Leu HG	H	1.621	.	1
227	23	Leu HD1	H	0.875	.	2
228	23	Leu HD2	H	0.779	.	2
229	23	Leu C	C	177.8	.	1
230	23	Leu CA	C	58.24	.	1
231	23	Leu CB	C	41.844	.	1
232	23	Leu CG	C	26.83	.	1
233	23	Leu CD1	C	26.82	.	2
234	23	Leu CD2	C	24.24	.	2
235	23	Leu N	N	123.9	.	1
236	24	Leu H	H	8.305	.	1
237	24	Leu HA	H	3.69	.	1
238	24	Leu HB2	H	2.019	.	2
239	24	Leu HB3	H	1.17	.	2
240	24	Leu HG	H	1.864	.	1
241	24	Leu HD1	H	0.413	.	2
242	24	Leu HD2	H	0.785	.	2
243	24	Leu C	C	179.62	.	1
244	24	Leu CA	C	58.01	.	1
245	24	Leu CB	C	41.320	.	1
246	24	Leu CG	C	26.61	.	1
247	24	Leu CD1	C	23.577	.	2
248	24	Leu CD2	C	26.07	.	2
249	24	Leu N	N	117.1	.	1
250	25	Ser H	H	7.226	.	1
251	25	Ser HA	H	4.304	.	1
252	25	Ser HB2	H	3.949	.	2
253	25	Ser HB3	H	3.949	.	2
254	25	Ser C	C	178.1	.	1
255	25	Ser CA	C	60.9	.	1
256	25	Ser CB	C	62.85	.	1
257	25	Ser N	N	111.5	.	1
258	26	Ala H	H	8.712	.	1
259	26	Ala HA	H	4.138	.	1
260	26	Ala HB	H	1.469	.	1
261	26	Ala C	C	180.0	.	1
262	26	Ala CA	C	55.18	.	1
263	26	Ala CB	C	18.20	.	1
264	26	Ala N	N	126.1	.	1
265	27	Leu H	H	8.05	.	1
266	27	Leu HA	H	4.314	.	1
267	27	Leu HB2	H	1.655	.	2
268	27	Leu HB3	H	1.655	.	2
269	27	Leu HG	H	1.664	.	1
270	27	Leu HD1	H	0.442	.	2
271	27	Leu HD2	H	0.825	.	2
272	27	Leu C	C	175.81	.	1
273	27	Leu CA	C	54.307	.	1
274	27	Leu CB	C	42.021	.	1
275	27	Leu CG	C	27.08	.	1
276	27	Leu CD1	C	23.11	.	2
277	27	Leu CD2	C	22.14	.	2
278	27	Leu N	N	114.25	.	1
279	28	Lys H	H	7.766	.	1
280	28	Lys HA	H	3.869	.	1
281	28	Lys HB2	H	2.012	.	2
282	28	Lys HB3	H	1.812	.	2
283	28	Lys HG2	H	1.376	.	2
284	28	Lys HG3	H	1.376	.	2
285	28	Lys HD2	H	1.67	.	2
286	28	Lys HD3	H	1.67	.	2
287	28	Lys HE2	H	3.06	.	2
288	28	Lys HE3	H	3.06	.	2
289	28	Lys C	C	176.03	.	1
290	28	Lys CA	C	56.630	.	1
291	28	Lys CB	C	28.893	.	1
292	28	Lys CG	C	24.8	.	1
293	28	Lys CD	C	29.00	.	1
294	28	Lys CE	C	42.444	.	1
295	28	Lys N	N	117.7	.	1
296	29	Val H	H	7.583	.	1
297	29	Val HA	H	3.520	.	1
298	29	Val HB	H	1.519	.	1
299	29	Val HG1	H	0.461	.	1
300	29	Val HG2	H	0.445	.	1
301	29	Val C	C	176.41	.	1
302	29	Val CA	C	63.741	.	1
303	29	Val CB	C	31.84	.	1
304	29	Val CG1	C	20.52	.	1
305	29	Val CG2	C	23.13	.	1
306	29	Val N	N	119.2	.	1
307	30	Ala H	H	8.543	.	1
308	30	Ala HA	H	4.215	.	1
309	30	Ala HB	H	1.379	.	1
310	30	Ala C	C	177.71	.	1
311	30	Ala CA	C	52.33	.	1
312	30	Ala CB	C	19.17	.	1
313	30	Ala N	N	131.1	.	1
314	31	Gln H	H	8.982	.	1
315	31	Gln HA	H	4.162	.	1
316	31	Gln HB2	H	2.291	.	2
317	31	Gln HB3	H	2.203	.	2
318	31	Gln HG2	H	2.274	.	2
319	31	Gln HG3	H	2.274	.	2
320	31	Gln HE21	H	6.77	.	2
321	31	Gln HE22	H	7.467	.	2
322	31	Gln C	C	176.67	.	1
323	31	Gln CA	C	56.1	.	1
324	31	Gln CB	C	27.39	.	1
325	31	Gln CG	C	34.390	.	1
326	31	Gln N	N	117.3	.	1
327	31	Gln NE2	N	111.5	.	1
328	32	Ala H	H	8.029	.	1
329	32	Ala HA	H	3.738	.	1
330	32	Ala HB	H	1.348	.	1
331	32	Ala C	C	178.7	.	1
332	32	Ala CA	C	55.01	.	1
333	32	Ala CB	C	18.647	.	1
334	32	Ala N	N	119.9	.	1
335	33	Glu H	H	9.338	.	1
336	33	Glu HA	H	4.037	.	1
337	33	Glu HB2	H	1.644	.	2
338	33	Glu HB3	H	1.644	.	2
339	33	Glu HG2	H	1.941	.	2
340	33	Glu HG3	H	1.773	.	2
341	33	Glu C	C	176.37	.	1
342	33	Glu CA	C	58.28	.	1
343	33	Glu CB	C	28.67	.	1
344	33	Glu CG	C	35.81	.	1
345	33	Glu N	N	116.8	.	1
346	34	Tyr H	H	8.063	.	1
347	34	Tyr HA	H	4.82	.	1
348	34	Tyr HB2	H	3.482	.	2
349	34	Tyr HB3	H	2.858	.	2
350	34	Tyr HD1	H	7.067	.	2
351	34	Tyr HD2	H	7.067	.	2
352	34	Tyr HE1	H	6.802	.	2
353	34	Tyr HE2	H	6.802	.	2
354	34	Tyr C	C	175.46	.	1
355	34	Tyr CA	C	56.8	.	1
356	34	Tyr CB	C	39.81	.	1
357	34	Tyr CD1	C	133.0	.	2
358	34	Tyr CD2	C	133.0	.	2
359	34	Tyr CE1	C	117.86	.	2
360	34	Tyr CE2	C	117.86	.	2
361	34	Tyr N	N	116.10	.	1
362	35	Val H	H	7.33	.	1
363	35	Val HA	H	4.689	.	1
364	35	Val HB	H	1.879	.	1
365	35	Val HG1	H	0.625	.	2
366	35	Val HG2	H	0.777	.	2
367	35	Val C	C	173.7	.	1
368	35	Val CA	C	61.55	.	1
369	35	Val CB	C	33.65	.	1
370	35	Val CG1	C	21.01	.	2
371	35	Val CG2	C	22.48	.	2
372	35	Val N	N	121.2	.	1
373	36	Thr H	H	8.879	.	1
374	36	Thr HA	H	4.696	.	1
375	36	Thr HB	H	3.98	.	1
376	36	Thr HG2	H	1.293	.	1
377	36	Thr C	C	172.93	.	1
378	36	Thr CA	C	62.3	.	1
379	36	Thr CB	C	70.5	.	1
380	36	Thr CG2	C	21.78	.	1
381	36	Thr N	N	126.8	.	1
382	37	Val H	H	9.616	.	1
383	37	Val HA	H	5.072	.	1
384	37	Val HB	H	1.613	.	1
385	37	Val HG1	H	0.418	.	1
386	37	Val HG2	H	0.631	.	1
387	37	Val C	C	174.82	.	1
388	37	Val CA	C	59.44	.	1
389	37	Val CB	C	35.270	.	1
390	37	Val CG1	C	21.97	.	1
391	37	Val CG2	C	21.60	.	1
392	37	Val N	N	127.6	.	1
393	38	Glu H	H	8.934	.	1
394	38	Glu HA	H	5.059	.	1
395	38	Glu HB2	H	1.839	.	2
396	38	Glu HB3	H	1.695	.	2
397	38	Glu HG2	H	1.855	.	2
398	38	Glu HG3	H	1.721	.	2
399	38	Glu C	C	174.85	.	1
400	38	Glu CA	C	53.989	.	1
401	38	Glu CB	C	32.599	.	1
402	38	Glu CG	C	36.071	.	1
403	38	Glu N	N	126.7	.	1
404	39	Leu H	H	9.004	.	1
405	39	Leu HA	H	5.082	.	1
406	39	Leu HB2	H	1.943	.	2
407	39	Leu HB3	H	0.9298	.	2
408	39	Leu HD1	H	0.832	.	2
409	39	Leu HD2	H	0.869	.	2
410	39	Leu C	C	175.89	.	1
411	39	Leu CA	C	53.03	.	1
412	39	Leu CB	C	45.64	.	1
413	39	Leu CD1	C	26.94	.	2
414	39	Leu CD2	C	24.07	.	2
415	39	Leu N	N	128.7	.	1
416	40	Asn H	H	10.21	.	1
417	40	Asn HA	H	4.495	.	1
418	40	Asn HB2	H	2.993	.	2
419	40	Asn HB3	H	2.907	.	2
420	40	Asn HD21	H	7.317	.	2
421	40	Asn HD22	H	7.91	.	2
422	40	Asn C	C	175.62	.	1
423	40	Asn CA	C	54.54	.	1
424	40	Asn CB	C	37.28	.	1
425	40	Asn N	N	128.749	.	1
426	40	Asn ND2	N	116.0	.	1
427	41	Gly H	H	8.913	.	1
428	41	Gly HA2	H	4.162	.	2
429	41	Gly HA3	H	3.625	.	2
430	41	Gly C	C	173.38	.	1
431	41	Gly CA	C	45.22	.	1
432	41	Gly N	N	102.811	.	1
433	42	Glu H	H	7.716	.	1
434	42	Glu HA	H	4.655	.	1
435	42	Glu HB2	H	2.066	.	2
436	42	Glu HB3	H	1.906	.	2
437	42	Glu HG2	H	2.277	.	2
438	42	Glu HG3	H	2.104	.	2
439	42	Glu C	C	175.30	.	1
440	42	Glu CA	C	54.190	.	1
441	42	Glu CB	C	31.77	.	1
442	42	Glu CG	C	35.70	.	1
443	42	Glu N	N	120.731	.	1
444	43	Val H	H	8.872	.	1
445	43	Val HA	H	4.025	.	1
446	43	Val HB	H	1.965	.	1
447	43	Val HG1	H	0.885	.	2
448	43	Val HG2	H	0.972	.	2
449	43	Val C	C	176.26	.	1
450	43	Val CA	C	64.11	.	1
451	43	Val CB	C	31.5	.	1
452	43	Val CG1	C	21.63	.	2
453	43	Val CG2	C	22.32	.	2
454	43	Val N	N	126.8	.	1
455	44	Leu H	H	8.81	.	1
456	44	Leu HA	H	4.656	.	1
457	44	Leu HB2	H	2.053	.	2
458	44	Leu HB3	H	1.591	.	2
459	44	Leu HG	H	0.87	.	1
460	44	Leu HD1	H	0.91	.	2
461	44	Leu HD2	H	0.91	.	2
462	44	Leu C	C	177.62	.	1
463	44	Leu CA	C	53.750	.	1
464	44	Leu CB	C	44.08	.	1
465	44	Leu CG	C	27.599	.	1
466	44	Leu CD1	C	22.76	.	2
467	44	Leu CD2	C	22.76	.	2
468	44	Leu N	N	129.2	.	1
469	45	Glu H	H	8.742	.	1
470	45	Glu HA	H	4.465	.	1
471	45	Glu HB2	H	2.208	.	2
472	45	Glu HB3	H	1.89	.	2
473	45	Glu HG2	H	2.409	.	2
474	45	Glu HG3	H	2.332	.	2
475	45	Glu C	C	177.44	.	1
476	45	Glu CA	C	55.27	.	1
477	45	Glu CB	C	29.83	.	1
478	45	Glu CG	C	36.089	.	1
479	45	Glu N	N	122.5	.	1
480	46	Arg H	H	8.674	.	1
481	46	Arg HA	H	2.384	.	1
482	46	Arg HB2	H	1.545	.	2
483	46	Arg HB3	H	1.38	.	2
484	46	Arg HG2	H	1.214	.	2
485	46	Arg HG3	H	1.214	.	2
486	46	Arg HD2	H	2.843	.	2
487	46	Arg HD3	H	2.843	.	2
488	46	Arg C	C	179.08	.	1
489	46	Arg CA	C	58.15	.	1
490	46	Arg CB	C	29.05	.	1
491	46	Arg CG	C	27.01	.	1
492	46	Arg CD	C	42.47	.	1
493	46	Arg N	N	124.6	.	1
494	47	Glu H	H	9.01	.	1
495	47	Glu HA	H	4.008	.	1
496	47	Glu HB2	H	2.018	.	2
497	47	Glu HB3	H	2.018	.	2
498	47	Glu HG2	H	2.356	.	2
499	47	Glu HG3	H	2.238	.	2
500	47	Glu C	C	176.7	.	1
501	47	Glu CA	C	58.72	.	1
502	47	Glu CB	C	28.59	.	1
503	47	Glu CG	C	36.57	.	1
504	47	Glu N	N	117.3	.	1
505	48	Ala H	H	8.011	.	1
506	48	Ala HA	H	4.749	.	1
507	48	Ala HB	H	1.598	.	1
508	48	Ala C	C	180.07	.	1
509	48	Ala CA	C	51.78	.	1
510	48	Ala CB	C	19.390	.	1
511	48	Ala N	N	120.2	.	1
512	49	Phe H	H	8.002	.	1
513	49	Phe HA	H	4.305	.	1
514	49	Phe HB2	H	3.327	.	1
515	49	Phe HB3	H	3.420	.	1
516	49	Phe HD1	H	7.046	.	2
517	49	Phe HD2	H	7.046	.	2
518	49	Phe HE1	H	7.203	.	2
519	49	Phe HE2	H	7.203	.	2
520	49	Phe C	C	177.71	.	1
521	49	Phe CA	C	59.969	.	1
522	49	Phe CB	C	36.82	.	1
523	49	Phe CD1	C	129.618	.	2
524	49	Phe CD2	C	129.618	.	2
525	49	Phe CE1	C	131.501	.	2
526	49	Phe CE2	C	131.501	.	2
527	49	Phe N	N	123.801	.	1
528	50	Asp H	H	8.558	.	1
529	50	Asp HA	H	4.561	.	1
530	50	Asp HB2	H	2.7	.	2
531	50	Asp HB3	H	2.7	.	2
532	50	Asp C	C	176.61	.	1
533	50	Asp CA	C	56.10	.	1
534	50	Asp CB	C	40.35	.	1
535	50	Asp N	N	115.5	.	1
536	51	Ala H	H	7.539	.	1
537	51	Ala HA	H	4.498	.	1
538	51	Ala HB	H	1.475	.	1
539	51	Ala C	C	177.37	.	1
540	51	Ala CA	C	51.85	.	1
541	51	Ala CB	C	20.28	.	1
542	51	Ala N	N	119.5	.	1
543	52	Thr H	H	7.503	.	1
544	52	Thr HA	H	4.376	.	1
545	52	Thr HB	H	4.046	.	1
546	52	Thr HG2	H	1.149	.	1
547	52	Thr C	C	172.78	.	1
548	52	Thr CA	C	63.45	.	1
549	52	Thr CB	C	69.91	.	1
550	52	Thr CG2	C	21.18	.	1
551	52	Thr N	N	117.7	.	1
552	53	Thr H	H	8.354	.	1
553	53	Thr HA	H	4.521	.	1
554	53	Thr HB	H	3.952	.	1
555	53	Thr HG2	H	1.083	.	1
556	53	Thr C	C	173.0	.	1
557	53	Thr CA	C	62.11	.	1
558	53	Thr CB	C	70.38	.	1
559	53	Thr CG2	C	22.27	.	1
560	53	Thr N	N	120.7	.	1
561	54	Val H	H	9.223	.	1
562	54	Val HA	H	4.256	.	1
563	54	Val HB	H	1.88	.	1
564	54	Val HG1	H	0.739	.	2
565	54	Val HG2	H	0.898	.	2
566	54	Val C	C	173.5	.	1
567	54	Val CA	C	61.330	.	1
568	54	Val CB	C	33.09	.	1
569	54	Val CG1	C	21.43	.	2
570	54	Val CG2	C	22.14	.	2
571	54	Val N	N	126.2	.	1
572	55	Lys H	H	9.074	.	1
573	55	Lys HA	H	4.847	.	1
574	55	Lys HB2	H	1.864	.	2
575	55	Lys HB3	H	1.702	.	2
576	55	Lys HG2	H	1.487	.	2
577	55	Lys HG3	H	1.271	.	2
578	55	Lys HD2	H	1.640	.	2
579	55	Lys HD3	H	1.640	.	2
580	55	Lys HE2	H	3.04	.	2
581	55	Lys HE3	H	3.04	.	2
582	55	Lys C	C	174.61	.	1
583	55	Lys CA	C	54.265	.	1
584	55	Lys CB	C	36.111	.	1
585	55	Lys CG	C	23.547	.	1
586	55	Lys CD	C	29.005	.	1
587	55	Lys CE	C	42.297	.	1
588	55	Lys N	N	124.7	.	1
589	56	Asp H	H	8.111	.	1
590	56	Asp HA	H	4.553	.	1
591	56	Asp HB2	H	2.704	.	2
592	56	Asp HB3	H	2.633	.	2
593	56	Asp C	C	177.72	.	1
594	56	Asp CA	C	56.040	.	1
595	56	Asp CB	C	43.07	.	1
596	56	Asp N	N	116.7	.	1
597	57	Gly H	H	9.33	.	1
598	57	Gly HA2	H	4.343	.	2
599	57	Gly HA3	H	3.652	.	2
600	57	Gly C	C	175.14	.	1
601	57	Gly CA	C	44.869	.	1
602	57	Gly N	N	113.9	.	1
603	58	Asp H	H	8.104	.	1
604	58	Asp HA	H	4.808	.	1
605	58	Asp HB2	H	2.912	.	2
606	58	Asp HB3	H	2.349	.	2
607	58	Asp C	C	174.1	.	1
608	58	Asp CA	C	55.7	.	1
609	58	Asp CB	C	42.08	.	1
610	58	Asp N	N	122.6	.	1
611	59	Ala H	H	8.326	.	1
612	59	Ala HA	H	5.208	.	1
613	59	Ala HB	H	1.356	.	1
614	59	Ala C	C	174.35	.	1
615	59	Ala CA	C	50.11	.	1
616	59	Ala CB	C	20.76	.	1
617	59	Ala N	N	121.1	.	1
618	60	Val H	H	9.061	.	1
619	60	Val HA	H	4.117	.	1
620	60	Val HB	H	1.875	.	1
621	60	Val HG1	H	0.7824	.	1
622	60	Val HG2	H	0.558	.	1
623	60	Val C	C	174.3	.	1
624	60	Val CA	C	61.83	.	1
625	60	Val CB	C	33.640	.	1
626	60	Val CG1	C	20.68	.	1
627	60	Val CG2	C	22.59	.	1
628	60	Val N	N	121.8	.	1
629	61	Glu H	H	9.027	.	1
630	61	Glu HA	H	4.778	.	1
631	61	Glu HB2	H	1.733	.	2
632	61	Glu HB3	H	1.969	.	2
633	61	Glu HG2	H	2.02	.	2
634	61	Glu HG3	H	2.196	.	2
635	61	Glu C	C	176.2	.	1
636	61	Glu CA	C	54.152	.	1
637	61	Glu CB	C	32.477	.	1
638	61	Glu CG	C	35.798	.	1
639	61	Glu N	N	123.90	.	1
640	62	Phe H	H	9.075	.	1
641	62	Phe HA	H	5.317	.	1
642	62	Phe HB2	H	2.986	.	2
643	62	Phe HB3	H	2.754	.	2
644	62	Phe HD1	H	7.058	.	2
645	62	Phe HD2	H	7.058	.	2
646	62	Phe HE1	H	6.959	.	2
647	62	Phe HE2	H	6.959	.	2
648	62	Phe HZ	H	6.780	.	1
649	62	Phe C	C	174.49	.	1
650	62	Phe CA	C	54.910	.	1
651	62	Phe CB	C	39.64	.	1
652	62	Phe CD1	C	131.039	.	2
653	62	Phe CD2	C	131.039	.	2
654	62	Phe CE1	C	130.989	.	2
655	62	Phe CE2	C	130.989	.	2
656	62	Phe CZ	C	128.1	.	1
657	62	Phe N	N	122.0	.	1
658	63	Leu H	H	8.996	.	1
659	63	Leu HA	H	4.643	.	1
660	63	Leu HB2	H	1.428	.	2
661	63	Leu HB3	H	1.259	.	2
662	63	Leu HG	H	1.417	.	1
663	63	Leu HD1	H	0.778	.	2
664	63	Leu HD2	H	0.766	.	2
665	63	Leu C	C	175.03	.	2
666	63	Leu CA	C	53.63	.	1
667	63	Leu CB	C	44.68	.	1
668	63	Leu CG	C	27.27	.	1
669	63	Leu CD1	C	25.52	.	2
670	63	Leu CD2	C	23.98	.	2
671	63	Leu N	N	125.00	.	1
672	64	Tyr H	H	8.669	.	1
673	64	Tyr HA	H	4.758	.	1
674	64	Tyr HB2	H	2.884	.	2
675	64	Tyr HB3	H	2.7	.	2
676	64	Tyr HD1	H	7.038	.	2
677	64	Tyr HD2	H	7.038	.	2
678	64	Tyr HE1	H	6.794	.	2
679	64	Tyr HE2	H	6.794	.	2
680	64	Tyr C	C	175.63	.	1
681	64	Tyr CA	C	57.46	.	1
682	64	Tyr CB	C	39.69	.	1
683	64	Tyr CD1	C	133.210	.	2
684	64	Tyr CD2	C	133.210	.	2
685	64	Tyr CE1	C	118.117	.	2
686	64	Tyr CE2	C	118.117	.	2
687	64	Tyr N	N	120.1	.	1
688	65	Phe H	H	8.688	.	1
689	65	Phe HA	H	4.777	.	1
690	65	Phe HB2	H	3.166	.	2
691	65	Phe HB3	H	3.012	.	2
692	65	Phe HD1	H	7.239	.	2
693	65	Phe HD2	H	7.239	.	2
694	65	Phe HE1	H	7.046	.	2
695	65	Phe HE2	H	7.046	.	2
696	65	Phe HZ	H	7.298	.	1
697	65	Phe C	C	175.94	.	1
698	65	Phe CA	C	57.325	.	1
699	65	Phe CB	C	39.34	.	1
700	65	Phe CD1	C	131.587	.	2
701	65	Phe CD2	C	131.587	.	2
702	65	Phe CE1	C	132.978	.	2
703	65	Phe CE2	C	132.978	.	2
704	65	Phe CZ	C	129.9	.	1
705	65	Phe N	N	122.1	.	1
706	66	Met H	H	8.611	.	1
707	66	Met HA	H	4.537	.	1
708	66	Met HB2	H	2.084	.	2
709	66	Met HB3	H	1.943	.	2
710	66	Met HG2	H	2.504	.	2
711	66	Met HG3	H	2.42	.	2
712	66	Met C	C	176.63	.	1
713	66	Met CA	C	55.37	.	1
714	66	Met CB	C	32.71	.	1
715	66	Met CG	C	32.13	.	1
716	66	Met N	N	121.7	.	1
717	67	Gly H	H	8.213	.	1
718	67	Gly HA2	H	3.928	.	2
719	67	Gly HA3	H	3.928	.	2
720	67	Gly C	C	174.80	.	1
721	67	Gly CA	C	45.359	.	1
722	67	Gly N	N	109.6	.	1
723	68	Gly H	H	8.353	.	1
724	68	Gly HA2	H	4.862	.	2
725	68	Gly HA3	H	4.861	.	2
726	68	Gly C	C	174.76	.	1
727	68	Gly CA	C	45.402	.	1
728	68	Gly N	N	108.6	.	1
729	69	Gly H	H	8.406	.	1
730	69	Gly HA2	H	3.953	.	2
731	69	Gly HA3	H	3.953	.	2
732	69	Gly C	C	174.07	.	1
733	69	Gly CA	C	45.242	.	1
734	69	Gly N	N	109.1	.	1
735	70	Lys H	H	8.153	.	1
736	70	Lys HA	H	4.255	.	1
737	70	Lys HB2	H	1.794	.	2
738	70	Lys HB3	H	1.703	.	2
739	70	Lys HG2	H	1.383	.	2
740	70	Lys HG3	H	1.383	.	2
741	70	Lys HD2	H	1.652	.	2
742	70	Lys HD3	H	1.652	.	2
743	70	Lys HE2	H	2.99	.	2
744	70	Lys HE3	H	2.99	.	2
745	70	Lys C	C	176.49	.	1
746	70	Lys CA	C	56.37	.	1
747	70	Lys CB	C	33.13	.	1
748	70	Lys CG	C	24.78	.	1
749	70	Lys CD	C	29.150	.	1
750	70	Lys CE	C	42.238	.	1
751	70	Lys N	N	120.5	.	1
752	71	Leu H	H	8.253	.	1
753	71	Leu HA	H	4.285	.	1
754	71	Leu HB2	H	1.534	.	2
755	71	Leu HB3	H	1.45	.	2
756	71	Leu HG	H	1.51	.	1
757	71	Leu HD1	H	0.813	.	2
758	71	Leu HD2	H	0.761	.	2
759	71	Leu C	C	177.11	.	1
760	71	Leu CA	C	55.12	.	1
761	71	Leu CB	C	42.236	.	1
762	71	Leu CG	C	26.96	.	1
763	71	Leu CD1	C	24.890	.	2
764	71	Leu CD2	C	23.59	.	2
765	71	Leu N	N	122.905	.	1
766	72	Glu H	H	8.343	.	1
767	72	Glu HA	H	4.238	.	1
768	72	Glu HB2	H	1.920	.	2
769	72	Glu HB3	H	1.840	.	2
770	72	Glu HG2	H	2.18	.	2
771	72	Glu HG3	H	2.14	.	2
772	72	Glu C	C	176.1	.	1
773	72	Glu CA	C	56.76	.	1
774	72	Glu CB	C	30.619	.	1
775	72	Glu CG	C	36.12	.	1
776	72	Glu N	N	121.50	.	1
777	73	His H	H	8.404	.	1
778	73	His HA	H	4.593	.	1
779	73	His HB2	H	3.003	.	2
780	73	His HB3	H	3.076	.	2
781	73	His C	C	173.84	.	1
782	73	His CA	C	55.777	.	1
783	73	His CB	C	30.08	.	1
784	73	His N	N	119.733	.	1
785	74	His H	H	8.213	.	1
786	74	His CA	C	57.175	.	1
787	74	His CB	C	30.671	.	1
788	74	His N	N	125.387	.	1