1	1	Met C	C	177.4	.	1
2	1	Met CA	C	73.5	.	1
3	1	Met CB	C	76.0	.	1
4	2	Ala H	H	8.45	.	1
5	2	Ala HA	H	4.39	.	1
6	2	Ala HB	H	1.41	.	1
7	2	Ala C	C	178.3	.	1
8	2	Ala CA	C	52.5	.	1
9	2	Ala CB	C	19.2	.	1
10	2	Ala N	N	125.1	.	1
11	3	Gly H	H	8.45	.	1
12	3	Gly HA2	H	4.03	.	2
13	3	Gly HA3	H	4.03	.	2
14	3	Gly C	C	174.1	.	1
15	3	Gly CA	C	45.2	.	1
16	3	Gly N	N	108.0	.	1
17	4	Gln H	H	8.55	.	1
18	4	Gln HA	H	4.34	.	1
19	4	Gln HB2	H	2.01	.	2
20	4	Gln HB3	H	2.11	.	2
21	4	Gln HG2	H	2.39	.	2
22	4	Gln HG3	H	2.39	.	2
23	4	Gln HE21	H	6.89	.	2
24	4	Gln HE22	H	7.60	.	2
25	4	Gln C	C	176.7	.	1
26	4	Gln CA	C	56.6	.	1
27	4	Gln CB	C	29.3	.	1
28	4	Gln CG	C	33.7	.	1
29	4	Gln N	N	120.5	.	1
30	4	Gln NE2	N	112.3	.	1
31	5	Ser H	H	8.54	.	1
32	5	Ser HA	H	4.39	.	1
33	5	Ser HB2	H	3.88	.	2
34	5	Ser HB3	H	3.94	.	2
35	5	Ser HG	H	5.67	.	1
36	5	Ser C	C	174.8	.	1
37	5	Ser CA	C	59.1	.	1
38	5	Ser CB	C	63.5	.	1
39	5	Ser N	N	117.1	.	1
40	6	Asp H	H	8.30	.	1
41	6	Asp HA	H	4.54	.	1
42	6	Asp HB2	H	2.71	.	2
43	6	Asp HB3	H	2.71	.	2
44	6	Asp C	C	177.3	.	1
45	6	Asp CA	C	55.1	.	1
46	6	Asp CB	C	40.8	.	1
47	6	Asp N	N	122.7	.	1
48	7	Arg H	H	8.27	.	1
49	7	Arg HA	H	4.15	.	1
50	7	Arg HB2	H	1.85	.	2
51	7	Arg HB3	H	1.97	.	2
52	7	Arg HG2	H	1.66	.	2
53	7	Arg HG3	H	1.75	.	2
54	7	Arg HD2	H	3.17	.	2
55	7	Arg HD3	H	3.17	.	2
56	7	Arg C	C	177.6	.	1
57	7	Arg CA	C	58.0	.	1
58	7	Arg CB	C	30.1	.	1
59	7	Arg CG	C	27.2	.	1
60	7	Arg CD	C	43.0	.	1
61	7	Arg N	N	122.1	.	1
62	8	Lys H	H	8.13	.	1
63	8	Lys HA	H	4.09	.	1
64	8	Lys HB2	H	1.87	.	2
65	8	Lys HB3	H	1.87	.	2
66	8	Lys HG2	H	1.45	.	2
67	8	Lys HG3	H	1.45	.	2
68	8	Lys HD2	H	1.70	.	2
69	8	Lys HD3	H	1.70	.	2
70	8	Lys HE2	H	2.92	.	2
71	8	Lys HE3	H	2.92	.	2
72	8	Lys C	C	177.6	.	1
73	8	Lys CA	C	58.4	.	1
74	8	Lys CB	C	31.7	.	1
75	8	Lys CG	C	24.7	.	1
76	8	Lys CD	C	28.8	.	1
77	8	Lys CE	C	41.8	.	1
78	8	Lys N	N	120.9	.	1
79	9	Ala H	H	8.05	.	1
80	9	Ala HA	H	3.95	.	1
81	9	Ala HB	H	1.45	.	1
82	9	Ala C	C	179.8	.	1
83	9	Ala CA	C	55.1	.	1
84	9	Ala CB	C	18.1	.	1
85	9	Ala N	N	121.6	.	1
86	10	Ala H	H	7.91	.	1
87	10	Ala HA	H	4.20	.	1
88	10	Ala HB	H	1.46	.	1
89	10	Ala C	C	180.5	.	1
90	10	Ala CA	C	54.6	.	1
91	10	Ala CB	C	18.1	.	1
92	10	Ala N	N	120.2	.	1
93	11	Leu H	H	8.08	.	1
94	11	Leu HA	H	4.12	.	1
95	11	Leu HB2	H	1.70	.	2
96	11	Leu HB3	H	1.88	.	2
97	11	Leu HG	H	1.56	.	1
98	11	Leu HD1	H	0.89	.	2
99	11	Leu HD2	H	0.93	.	2
100	11	Leu C	C	179.6	.	1
101	11	Leu CA	C	57.8	.	1
102	11	Leu CB	C	41.7	.	1
103	11	Leu CD1	C	25.1	.	2
104	11	Leu CD2	C	24.1	.	2
105	11	Leu N	N	120.9	.	1
106	12	Leu H	H	8.48	.	1
107	12	Leu HA	H	4.04	.	1
108	12	Leu HB2	H	1.53	.	2
109	12	Leu HB3	H	1.97	.	2
110	12	Leu HG	H	1.92	.	1
111	12	Leu HD1	H	0.86	.	1
112	12	Leu HD2	H	0.82	.	1
113	12	Leu C	C	178.9	.	1
114	12	Leu CA	C	58.1	.	1
115	12	Leu CB	C	40.1	.	1
116	12	Leu CG	C	26.9	.	1
117	12	Leu CD1	C	25.2	.	1
118	12	Leu CD2	C	21.6	.	1
119	12	Leu N	N	118.7	.	1
120	13	Asp H	H	7.99	.	1
121	13	Asp HA	H	4.42	.	1
122	13	Asp HB2	H	2.64	.	2
123	13	Asp HB3	H	2.84	.	2
124	13	Asp C	C	178.9	.	1
125	13	Asp CA	C	57.5	.	1
126	13	Asp CB	C	40.5	.	1
127	13	Asp N	N	119.5	.	1
128	14	Gln H	H	7.62	.	1
129	14	Gln HA	H	4.23	.	1
130	14	Gln HB2	H	2.37	.	2
131	14	Gln HB3	H	2.37	.	2
132	14	Gln HG2	H	2.34	.	2
133	14	Gln HG3	H	2.56	.	2
134	14	Gln HE21	H	7.39	.	1
135	14	Gln HE22	H	6.79	.	1
136	14	Gln C	C	178.4	.	1
137	14	Gln CA	C	58.1	.	1
138	14	Gln CB	C	27.8	.	1
139	14	Gln CG	C	33.0	.	1
140	14	Gln N	N	118.9	.	1
141	14	Gln NE2	N	111.6	.	1
142	15	Val H	H	8.48	.	1
143	15	Val HA	H	3.38	.	1
144	15	Val HB	H	2.32	.	1
145	15	Val HG1	H	0.93	.	1
146	15	Val HG2	H	1.01	.	1
147	15	Val C	C	177.6	.	1
148	15	Val CA	C	66.6	.	1
149	15	Val CB	C	30.5	.	1
150	15	Val CG1	C	24.0	.	1
151	15	Val CG2	C	23.9	.	1
152	15	Val N	N	121.3	.	1
153	16	Ala H	H	8.08	.	1
154	16	Ala HA	H	4.45	.	1
155	16	Ala HB	H	1.33	.	1
156	16	Ala C	C	179.1	.	1
157	16	Ala CA	C	54.6	.	1
158	16	Ala CB	C	17.7	.	1
159	16	Ala N	N	121.4	.	1
160	17	Arg H	H	7.48	.	1
161	17	Arg HA	H	3.91	.	1
162	17	Arg HB2	H	2.12	.	2
163	17	Arg HB3	H	2.12	.	2
164	17	Arg HG2	H	1.63	.	2
165	17	Arg HD2	H	3.27	.	2
166	17	Arg HD3	H	3.27	.	2
167	17	Arg C	C	179.7	.	1
168	17	Arg CA	C	59.7	.	1
169	17	Arg CB	C	30.4	.	1
170	17	Arg CD	C	44.0	.	1
171	17	Arg N	N	116.9	.	1
172	18	Val H	H	7.96	.	1
173	18	Val HA	H	3.69	.	1
174	18	Val HB	H	2.39	.	1
175	18	Val HG1	H	0.87	.	1
176	18	Val HG2	H	1.17	.	1
177	18	Val C	C	177.9	.	1
178	18	Val CA	C	66.6	.	1
179	18	Val CB	C	31.3	.	1
180	18	Val CG1	C	22.1	.	1
181	18	Val CG2	C	21.6	.	1
182	18	Val N	N	123.0	.	1
183	19	Gly H	H	8.27	.	1
184	19	Gly HA2	H	3.43	.	2
185	19	Gly HA3	H	3.43	.	2
186	19	Gly C	C	174.4	.	1
187	19	Gly CA	C	48.5	.	1
188	19	Gly N	N	105.4	.	1
189	20	Lys H	H	8.25	.	1
190	20	Lys HA	H	3.71	.	1
191	20	Lys HB2	H	1.85	.	2
192	20	Lys HB3	H	1.85	.	2
193	20	Lys HG2	H	1.37	.	2
194	20	Lys HG3	H	1.55	.	2
195	20	Lys HD2	H	1.68	.	2
196	20	Lys HD3	H	1.68	.	2
197	20	Lys HE2	H	2.97	.	2
198	20	Lys HE3	H	2.97	.	2
199	20	Lys C	C	179.4	.	1
200	20	Lys CA	C	59.3	.	1
201	20	Lys CB	C	32.6	.	1
202	20	Lys CG	C	25.7	.	1
203	20	Lys CD	C	29.4	.	1
204	20	Lys CE	C	42.4	.	1
205	20	Lys N	N	118.7	.	1
206	21	Ala H	H	7.64	.	1
207	21	Ala HA	H	3.79	.	1
208	21	Ala HB	H	1.57	.	1
209	21	Ala C	C	177.9	.	1
210	21	Ala CA	C	55.2	.	1
211	21	Ala CB	C	19.2	.	1
212	21	Ala N	N	121.7	.	1
213	22	Leu H	H	7.33	.	1
214	22	Leu HA	H	4.14	.	1
215	22	Leu HB2	H	1.61	.	2
216	22	Leu HB3	H	1.93	.	2
217	22	Leu HG	H	1.94	.	1
218	22	Leu HD1	H	0.69	.	1
219	22	Leu HD2	H	0.63	.	1
220	22	Leu C	C	176.8	.	1
221	22	Leu CA	C	54.6	.	1
222	22	Leu CB	C	42.9	.	1
223	22	Leu CG	C	26.0	.	1
224	22	Leu CD1	C	25.7	.	1
225	22	Leu CD2	C	22.7	.	1
226	22	Leu N	N	114.2	.	1
227	23	Ala H	H	7.16	.	1
228	23	Ala HA	H	4.72	.	1
229	23	Ala HB	H	1.34	.	1
230	23	Ala C	C	176.7	.	1
231	23	Ala CA	C	53.0	.	1
232	23	Ala CB	C	18.2	.	1
233	23	Ala N	N	118.2	.	1
234	24	Asn H	H	7.44	.	1
235	24	Asn HA	H	4.73	.	1
236	24	Asn HB2	H	2.32	.	2
237	24	Asn HB3	H	2.94	.	2
238	24	Asn HD21	H	7.85	.	1
239	24	Asn HD22	H	7.10	.	1
240	24	Asn C	C	174.8	.	1
241	24	Asn CA	C	53.5	.	1
242	24	Asn CB	C	41.7	.	1
243	24	Asn N	N	116.8	.	1
244	24	Asn ND2	N	113.6	.	1
245	25	Gly H	H	9.37	.	1
246	25	Gly HA2	H	3.65	.	2
247	25	Gly HA3	H	4.11	.	2
248	25	Gly C	C	175.3	.	1
249	25	Gly CA	C	47.6	.	1
250	25	Gly N	N	114.8	.	1
251	26	Arg H	H	8.05	.	1
252	26	Arg HA	H	4.15	.	1
253	26	Arg HB2	H	1.93	.	2
254	26	Arg HB3	H	1.93	.	2
255	26	Arg HG2	H	1.74	.	2
256	26	Arg HG3	H	1.74	.	2
257	26	Arg C	C	179.3	.	1
258	26	Arg CA	C	57.0	.	1
259	26	Arg CB	C	29.9	.	1
260	26	Arg CG	C	26.8	.	1
261	26	Arg CD	C	43.1	.	1
262	26	Arg N	N	120.5	.	1
263	27	Arg H	H	7.93	.	1
264	27	Arg HA	H	3.71	.	1
265	27	Arg HB2	H	1.84	.	2
266	27	Arg HB3	H	2.08	.	2
267	27	Arg HD2	H	3.02	.	2
268	27	Arg HD3	H	3.53	.	2
269	27	Arg C	C	178.3	.	1
270	27	Arg CA	C	61.0	.	1
271	27	Arg CB	C	30.4	.	1
272	27	Arg CD	C	45.2	.	1
273	27	Arg N	N	117.9	.	1
274	28	Leu H	H	7.64	.	1
275	28	Leu HA	H	3.95	.	1
276	28	Leu HB2	H	1.51	.	2
277	28	Leu HB3	H	2.24	.	2
278	28	Leu HG	H	2.07	.	1
279	28	Leu HD1	H	1.07	.	1
280	28	Leu HD2	H	0.99	.	1
281	28	Leu C	C	178.2	.	1
282	28	Leu CA	C	57.6	.	1
283	28	Leu CB	C	41.9	.	1
284	28	Leu CG	C	26.5	.	1
285	28	Leu CD1	C	27.6	.	1
286	28	Leu CD2	C	23.6	.	1
287	28	Leu N	N	117.6	.	1
288	29	Gln H	H	8.11	.	1
289	29	Gln HA	H	3.88	.	1
290	29	Gln HB2	H	2.14	.	2
291	29	Gln HB3	H	2.26	.	2
292	29	Gln HG2	H	2.58	.	2
293	29	Gln HG3	H	2.25	.	2
294	29	Gln HE21	H	7.68	.	1
295	29	Gln HE22	H	6.86	.	1
296	29	Gln C	C	179.4	.	1
297	29	Gln CA	C	59.1	.	1
298	29	Gln CB	C	28.8	.	1
299	29	Gln CG	C	34.4	.	1
300	29	Gln N	N	119.3	.	1
301	29	Gln NE2	N	110.7	.	1
302	30	Ile H	H	7.53	.	1
303	30	Ile HA	H	3.34	.	1
304	30	Ile HB	H	1.89	.	1
305	30	Ile HG12	H	0.60	.	2
306	30	Ile HG13	H	1.93	.	2
307	30	Ile HG2	H	0.58	.	1
308	30	Ile HD1	H	0.66	.	1
309	30	Ile C	C	176.7	.	1
310	30	Ile CA	C	65.9	.	1
311	30	Ile CB	C	37.4	.	1
312	30	Ile CG1	C	29.3	.	1
313	30	Ile CG2	C	18.0	.	1
314	30	Ile CD1	C	14.4	.	1
315	30	Ile N	N	118.6	.	1
316	31	Leu H	H	7.50	.	1
317	31	Leu HA	H	3.52	.	1
318	31	Leu HB2	H	0.62	.	2
319	31	Leu HB3	H	1.23	.	2
320	31	Leu HG	H	1.26	.	1
321	31	Leu HD1	H	0.49	.	2
322	31	Leu HD2	H	0.36	.	2
323	31	Leu C	C	177.3	.	1
324	31	Leu CA	C	58.1	.	1
325	31	Leu CB	C	41.1	.	1
326	31	Leu CG	C	26.2	.	1
327	31	Leu CD1	C	25.3	.	1
328	31	Leu CD2	C	23.9	.	1
329	31	Leu N	N	119.9	.	1
330	32	Asp H	H	7.95	.	1
331	32	Asp HA	H	4.30	.	1
332	32	Asp HB2	H	2.73	.	1
333	32	Asp HB3	H	2.73	.	1
334	32	Asp C	C	178.3	.	1
335	32	Asp CA	C	57.4	.	1
336	32	Asp CB	C	42.4	.	1
337	32	Asp N	N	116.9	.	1
338	33	Leu H	H	7.35	.	1
339	33	Leu HA	H	4.13	.	1
340	33	Leu HB2	H	1.69	.	2
341	33	Leu HB3	H	1.74	.	2
342	33	Leu HG	H	1.59	.	1
343	33	Leu HD1	H	0.83	.	2
344	33	Leu HD2	H	0.85	.	2
345	33	Leu C	C	180.0	.	1
346	33	Leu CA	C	57.6	.	1
347	33	Leu CB	C	42.3	.	1
348	33	Leu CG	C	27.0	.	1
349	33	Leu CD1	C	27.0	.	2
350	33	Leu CD2	C	24.6	.	2
351	33	Leu N	N	118.6	.	1
352	34	Leu H	H	8.30	.	1
353	34	Leu HA	H	4.49	.	1
354	34	Leu HB2	H	1.34	.	2
355	34	Leu HB3	H	1.69	.	2
356	34	Leu HG	H	1.84	.	1
357	34	Leu HD1	H	0.53	.	1
358	34	Leu HD2	H	0.86	.	1
359	34	Leu C	C	178.9	.	1
360	34	Leu CA	C	55.8	.	1
361	34	Leu CB	C	41.3	.	1
362	34	Leu CG	C	26.3	.	1
363	34	Leu CD1	C	26.8	.	1
364	34	Leu CD2	C	22.4	.	1
365	34	Leu N	N	117.8	.	1
366	35	Ala H	H	8.16	.	1
367	35	Ala HA	H	4.05	.	1
368	35	Ala HB	H	1.56	.	1
369	35	Ala C	C	179.0	.	1
370	35	Ala CA	C	54.9	.	1
371	35	Ala CB	C	17.5	.	1
372	35	Ala N	N	123.9	.	1
373	36	Gln H	H	7.60	.	1
374	36	Gln HA	H	4.34	.	1
375	36	Gln HB2	H	2.13	.	2
376	36	Gln HB3	H	2.38	.	2
377	36	Gln HG2	H	2.41	.	2
378	36	Gln HG3	H	2.50	.	2
379	36	Gln HE21	H	7.52	.	1
380	36	Gln HE22	H	6.88	.	1
381	36	Gln C	C	176.1	.	1
382	36	Gln CA	C	55.8	.	1
383	36	Gln CB	C	29.0	.	1
384	36	Gln CG	C	34.0	.	1
385	36	Gln N	N	113.3	.	1
386	36	Gln NE2	N	112.8	.	1
387	37	Gly H	H	7.55	.	1
388	37	Gly HA2	H	3.73	.	2
389	37	Gly HA3	H	4.49	.	2
390	37	Gly C	C	171.5	.	1
391	37	Gly CA	C	44.5	.	1
392	37	Gly N	N	108.4	.	1
393	38	Glu H	H	8.12	.	1
394	38	Glu HA	H	4.82	.	1
395	38	Glu HB2	H	1.91	.	2
396	38	Glu HB3	H	1.91	.	2
397	38	Glu HG2	H	2.12	.	2
398	38	Glu HG3	H	2.12	.	2
399	38	Glu C	C	177.0	.	1
400	38	Glu CA	C	56.4	.	1
401	38	Glu CB	C	31.2	.	1
402	38	Glu CG	C	36.8	.	1
403	38	Glu N	N	119.6	.	1
404	39	Arg H	H	8.58	.	1
405	39	Arg HA	H	4.97	.	1
406	39	Arg HB2	H	1.61	.	2
407	39	Arg HB3	H	1.86	.	2
408	39	Arg HG2	H	1.52	.	2
409	39	Arg HG3	H	1.88	.	2
410	39	Arg HD2	H	3.27	.	2
411	39	Arg HD3	H	2.99	.	2
412	39	Arg HE	H	7.26	.	1
413	39	Arg C	C	174.8	.	1
414	39	Arg CA	C	53.9	.	1
415	39	Arg CB	C	36.4	.	1
416	39	Arg CG	C	27.2	.	1
417	39	Arg CD	C	43.2	.	1
418	39	Arg N	N	121.5	.	1
419	39	Arg NE	N	84.4	.	1
420	40	Ala H	H	8.91	.	1
421	40	Ala HA	H	4.92	.	1
422	40	Ala HB	H	1.28	.	1
423	40	Ala C	C	179.2	.	1
424	40	Ala CA	C	51.1	.	1
425	40	Ala CB	C	19.2	.	1
426	40	Ala N	N	125.1	.	1
427	41	Val H	H	8.42	.	1
428	41	Val HA	H	3.43	.	1
429	41	Val HB	H	2.11	.	1
430	41	Val HG1	H	0.91	.	1
431	41	Val HG2	H	1.09	.	1
432	41	Val C	C	176.8	.	1
433	41	Val CA	C	67.6	.	1
434	41	Val CB	C	31.6	.	1
435	41	Val CG1	C	20.6	.	1
436	41	Val CG2	C	23.1	.	1
437	41	Val N	N	120.9	.	1
438	42	Glu H	H	9.64	.	1
439	42	Glu HA	H	3.88	.	1
440	42	Glu HB2	H	2.01	.	2
441	42	Glu HB3	H	2.01	.	2
442	42	Glu HG2	H	2.27	.	2
443	42	Glu HG3	H	2.48	.	2
444	42	Glu C	C	178.3	.	1
445	42	Glu CA	C	60.6	.	1
446	42	Glu CB	C	28.3	.	1
447	42	Glu CG	C	37.0	.	1
448	42	Glu N	N	119.0	.	1
449	43	Ala H	H	6.87	.	1
450	43	Ala HA	H	4.29	.	1
451	43	Ala HB	H	1.65	.	1
452	43	Ala C	C	180.7	.	1
453	43	Ala CA	C	54.1	.	1
454	43	Ala CB	C	19.1	.	1
455	43	Ala N	N	120.5	.	1
456	44	Ile H	H	7.97	.	1
457	44	Ile HA	H	3.47	.	1
458	44	Ile HB	H	2.05	.	1
459	44	Ile HG12	H	0.76	.	2
460	44	Ile HG13	H	1.78	.	2
461	44	Ile HG2	H	0.71	.	1
462	44	Ile HD1	H	0.80	.	1
463	44	Ile C	C	178.3	.	1
464	44	Ile CA	C	64.7	.	1
465	44	Ile CB	C	38.1	.	1
466	44	Ile CG1	C	29.1	.	1
467	44	Ile CG2	C	17.7	.	1
468	44	Ile CD1	C	14.7	.	1
469	44	Ile N	N	120.5	.	1
470	45	Ala H	H	8.46	.	1
471	45	Ala HA	H	3.72	.	1
472	45	Ala HB	H	1.40	.	1
473	45	Ala C	C	178.5	.	1
474	45	Ala CA	C	56.2	.	1
475	45	Ala CB	C	17.4	.	1
476	45	Ala N	N	124.5	.	1
477	46	Thr H	H	8.08	.	1
478	46	Thr HA	H	3.90	.	1
479	46	Thr HB	H	4.13	.	1
480	46	Thr HG2	H	1.25	.	1
481	46	Thr C	C	177.2	.	1
482	46	Thr CA	C	66.4	.	1
483	46	Thr CB	C	68.8	.	1
484	46	Thr CG2	C	21.7	.	1
485	46	Thr N	N	112.4	.	1
486	47	Ala H	H	7.93	.	1
487	47	Ala HA	H	4.20	.	1
488	47	Ala HB	H	1.52	.	1
489	47	Ala C	C	179.2	.	1
490	47	Ala CA	C	54.8	.	1
491	47	Ala CB	C	19.8	.	1
492	47	Ala N	N	121.4	.	1
493	48	Thr H	H	7.56	.	1
494	48	Thr HA	H	4.39	.	1
495	48	Thr HB	H	4.21	.	1
496	48	Thr HG2	H	1.11	.	1
497	48	Thr C	C	175.7	.	1
498	48	Thr CA	C	61.8	.	1
499	48	Thr CB	C	71.0	.	1
500	48	Thr CG2	C	21.7	.	1
501	48	Thr N	N	103.5	.	1
502	49	Gly H	H	7.82	.	1
503	49	Gly HA2	H	3.87	.	2
504	49	Gly HA3	H	4.10	.	2
505	49	Gly C	C	174.4	.	1
506	49	Gly CA	C	46.3	.	1
507	49	Gly N	N	111.1	.	1
508	50	Met H	H	7.93	.	1
509	50	Met HA	H	4.54	.	1
510	50	Met HB2	H	1.73	.	2
511	50	Met HB3	H	1.94	.	2
512	50	Met HG2	H	2.39	.	2
513	50	Met HG3	H	2.58	.	2
514	50	Met HE	H	1.98	.	1
515	50	Met C	C	174.8	.	1
516	50	Met CA	C	55.1	.	1
517	50	Met CB	C	37.2	.	1
518	50	Met CG	C	32.7	.	1
519	50	Met CE	C	17.6	.	1
520	50	Met N	N	119.3	.	1
521	51	Asn H	H	8.04	.	1
522	51	Asn HA	H	4.58	.	1
523	51	Asn HB2	H	2.69	.	2
524	51	Asn HB3	H	3.06	.	2
525	51	Asn C	C	176.1	.	1
526	51	Asn CA	C	52.8	.	1
527	51	Asn CB	C	41.1	.	1
528	51	Asn N	N	118.0	.	1
529	52	Leu H	H	8.56	.	1
530	52	Leu HA	H	3.76	.	1
531	52	Leu HB2	H	1.67	.	2
532	52	Leu HB3	H	1.67	.	2
533	52	Leu HG	H	1.68	.	1
534	52	Leu HD1	H	0.86	.	2
535	52	Leu HD2	H	0.92	.	2
536	52	Leu C	C	179.6	.	1
537	52	Leu CA	C	59.0	.	1
538	52	Leu CB	C	41.8	.	1
539	52	Leu CG	C	27.4	.	1
540	52	Leu CD1	C	24.5	.	2
541	52	Leu CD2	C	24.9	.	2
542	52	Leu N	N	120.6	.	1
543	53	Thr H	H	8.23	.	1
544	53	Thr HA	H	3.88	.	1
545	53	Thr HB	H	4.16	.	1
546	53	Thr HG2	H	1.21	.	1
547	53	Thr C	C	176.9	.	1
548	53	Thr CA	C	66.5	.	1
549	53	Thr CB	C	68.4	.	1
550	53	Thr CG2	C	21.7	.	1
551	53	Thr N	N	115.8	.	1
552	54	Thr H	H	8.42	.	1
553	54	Thr HA	H	3.88	.	1
554	54	Thr HB	H	3.89	.	1
555	54	Thr HG2	H	1.21	.	1
556	54	Thr C	C	177.3	.	1
557	54	Thr CA	C	66.6	.	1
558	54	Thr CB	C	66.6	.	1
559	54	Thr CG2	C	21.7	.	1
560	54	Thr N	N	122.3	.	1
561	55	Ala H	H	8.86	.	1
562	55	Ala HA	H	4.02	.	1
563	55	Ala HB	H	1.17	.	1
564	55	Ala C	C	179.0	.	1
565	55	Ala CA	C	56.1	.	1
566	55	Ala CB	C	17.0	.	1
567	55	Ala N	N	125.6	.	1
568	56	Ser H	H	8.44	.	1
569	56	Ser HA	H	3.92	.	1
570	56	Ser HB2	H	4.01	.	2
571	56	Ser HB3	H	4.01	.	2
572	56	Ser C	C	176.4	.	1
573	56	Ser CA	C	62.6	.	1
574	56	Ser CB	C	62.7	.	1
575	56	Ser N	N	112.7	.	1
576	57	Ala H	H	8.09	.	1
577	57	Ala HA	H	4.13	.	1
578	57	Ala HB	H	1.47	.	1
579	57	Ala C	C	181.2	.	1
580	57	Ala CA	C	55.2	.	1
581	57	Ala CB	C	17.9	.	1
582	57	Ala N	N	124.0	.	1
583	58	Asn H	H	7.97	.	1
584	58	Asn HA	H	4.48	.	1
585	58	Asn HB2	H	2.10	.	2
586	58	Asn HB3	H	2.63	.	2
587	58	Asn HD21	H	7.72	.	2
588	58	Asn HD22	H	6.68	.	2
589	58	Asn C	C	177.5	.	1
590	58	Asn CA	C	56.9	.	1
591	58	Asn CB	C	39.8	.	1
592	58	Asn N	N	117.6	.	1
593	58	Asn ND2	N	114.4	.	1
594	59	Leu H	H	8.53	.	1
595	59	Leu HA	H	3.71	.	1
596	59	Leu HB2	H	0.57	.	2
597	59	Leu HB3	H	1.64	.	2
598	59	Leu HG	H	1.34	.	1
599	59	Leu HD1	H	0.26	.	1
600	59	Leu HD2	H	0.22	.	1
601	59	Leu C	C	178.4	.	1
602	59	Leu CA	C	58.6	.	1
603	59	Leu CB	C	40.5	.	1
604	59	Leu CG	C	27.3	.	1
605	59	Leu CD1	C	25.7	.	1
606	59	Leu CD2	C	23.3	.	1
607	59	Leu N	N	122.6	.	1
608	60	Gln H	H	8.20	.	1
609	60	Gln HA	H	4.02	.	1
610	60	Gln HB2	H	2.16	.	2
611	60	Gln HB3	H	2.16	.	2
612	60	Gln HG2	H	2.46	.	2
613	60	Gln HG3	H	2.46	.	2
614	60	Gln HE21	H	7.34	.	1
615	60	Gln HE22	H	6.89	.	1
616	60	Gln C	C	178.7	.	1
617	60	Gln CA	C	58.8	.	1
618	60	Gln CB	C	27.7	.	1
619	60	Gln CG	C	33.8	.	1
620	60	Gln N	N	118.9	.	1
621	60	Gln NE2	N	112.3	.	1
622	61	Ala H	H	7.58	.	1
623	61	Ala HA	H	4.23	.	1
624	61	Ala HB	H	1.47	.	1
625	61	Ala C	C	181.3	.	1
626	61	Ala CA	C	55.1	.	1
627	61	Ala CB	C	17.6	.	1
628	61	Ala N	N	122.2	.	1
629	62	Leu H	H	7.83	.	1
630	62	Leu HA	H	3.98	.	1
631	62	Leu HB2	H	1.19	.	2
632	62	Leu HB3	H	2.12	.	2
633	62	Leu HG	H	1.72	.	1
634	62	Leu HD1	H	0.77	.	1
635	62	Leu HD2	H	0.63	.	1
636	62	Leu C	C	178.5	.	1
637	62	Leu CA	C	58.1	.	1
638	62	Leu CB	C	43.3	.	1
639	62	Leu CD1	C	25.8	.	1
640	62	Leu CD2	C	20.0	.	1
641	62	Leu N	N	119.0	.	1
642	63	Lys H	H	8.58	.	1
643	63	Lys HA	H	4.13	.	1
644	63	Lys HB2	H	1.75	.	2
645	63	Lys HB3	H	2.16	.	2
646	63	Lys HG2	H	1.59	.	2
647	63	Lys HG3	H	1.59	.	2
648	63	Lys HD2	H	1.82	.	2
649	63	Lys HD3	H	1.82	.	2
650	63	Lys HE2	H	3.09	.	2
651	63	Lys HE3	H	3.09	.	2
652	63	Lys C	C	180.5	.	1
653	63	Lys CA	C	59.7	.	1
654	63	Lys CB	C	32.6	.	1
655	63	Lys CG	C	24.8	.	1
656	63	Lys CD	C	29.8	.	1
657	63	Lys CE	C	42.2	.	1
658	63	Lys N	N	123.4	.	1
659	64	Ser H	H	8.64	.	1
660	64	Ser HA	H	4.30	.	1
661	64	Ser HB2	H	4.01	.	2
662	64	Ser HB3	H	4.01	.	2
663	64	Ser C	C	175.0	.	1
664	64	Ser CA	C	61.4	.	1
665	64	Ser CB	C	63.0	.	1
666	64	Ser N	N	117.7	.	1
667	65	Gly H	H	7.28	.	1
668	65	Gly HA2	H	3.24	.	2
669	65	Gly HA3	H	3.98	.	2
670	65	Gly C	C	171.3	.	1
671	65	Gly CA	C	45.1	.	1
672	65	Gly N	N	104.4	.	1
673	66	Gly H	H	7.73	.	1
674	66	Gly HA2	H	3.65	.	2
675	66	Gly HA3	H	3.75	.	2
676	66	Gly C	C	173.7	.	1
677	66	Gly CA	C	45.4	.	1
678	66	Gly N	N	104.7	.	1
679	67	Leu H	H	7.52	.	1
680	67	Leu HA	H	4.31	.	1
681	67	Leu HB2	H	1.60	.	2
682	67	Leu HB3	H	1.60	.	2
683	67	Leu HG	H	1.55	.	1
684	67	Leu HD1	H	0.70	.	1
685	67	Leu HD2	H	0.82	.	1
686	67	Leu C	C	177.7	.	1
687	67	Leu CA	C	55.5	.	1
688	67	Leu CB	C	42.4	.	1
689	67	Leu CG	C	27.0	.	1
690	67	Leu CD1	C	23.4	.	1
691	67	Leu CD2	C	27.1	.	1
692	67	Leu N	N	110.6	.	1
693	68	Val H	H	6.89	.	1
694	68	Val HA	H	5.19	.	1
695	68	Val HB	H	2.15	.	1
696	68	Val HG1	H	0.65	.	1
697	68	Val HG2	H	0.63	.	1
698	68	Val C	C	173.7	.	1
699	68	Val CA	C	57.4	.	1
700	68	Val CB	C	36.4	.	1
701	68	Val CG1	C	22.7	.	1
702	68	Val CG2	C	20.1	.	1
703	68	Val N	N	106.4	.	1
704	69	Glu H	H	8.88	.	1
705	69	Glu HA	H	4.66	.	1
706	69	Glu HB2	H	1.59	.	2
707	69	Glu HB3	H	1.93	.	2
708	69	Glu HG2	H	2.14	.	2
709	69	Glu HG3	H	2.21	.	2
710	69	Glu C	C	173.3	.	1
711	69	Glu CA	C	54.3	.	1
712	69	Glu CB	C	34.1	.	1
713	69	Glu CG	C	36.0	.	1
714	69	Glu N	N	120.4	.	1
715	70	Ala H	H	8.73	.	1
716	70	Ala HA	H	4.99	.	1
717	70	Ala HB	H	0.65	.	1
718	70	Ala C	C	176.5	.	1
719	70	Ala CA	C	50.0	.	1
720	70	Ala CB	C	22.3	.	1
721	70	Ala N	N	122.8	.	1
722	71	Arg H	H	8.67	.	1
723	71	Arg HA	H	4.63	.	1
724	71	Arg HB2	H	1.65	.	2
725	71	Arg HB3	H	1.70	.	2
726	71	Arg HG2	H	1.32	.	2
727	71	Arg HG3	H	1.40	.	2
728	71	Arg HD2	H	2.85	.	2
729	71	Arg HD3	H	3.16	.	2
730	71	Arg HE	H	8.31	.	1
731	71	Arg HH11	H	6.17	.	2
732	71	Arg HH12	H	6.17	.	2
733	71	Arg HH21	H	6.89	.	2
734	71	Arg HH22	H	6.89	.	2
735	71	Arg C	C	173.5	.	1
736	71	Arg CA	C	54.6	.	1
737	71	Arg CB	C	33.6	.	1
738	71	Arg CG	C	27.7	.	1
739	71	Arg CD	C	42.9	.	1
740	71	Arg CZ	C	159.1	.	1
741	71	Arg N	N	120.1	.	1
742	71	Arg NE	N	84.1	.	1
743	72	Arg H	H	8.78	.	1
744	72	Arg HA	H	5.10	.	1
745	72	Arg HB2	H	1.65	.	2
746	72	Arg HB3	H	1.75	.	2
747	72	Arg HG2	H	1.41	.	2
748	72	Arg HG3	H	1.49	.	2
749	72	Arg HD2	H	3.13	.	2
750	72	Arg HD3	H	3.13	.	2
751	72	Arg C	C	176.0	.	1
752	72	Arg CA	C	54.9	.	1
753	72	Arg CB	C	32.5	.	1
754	72	Arg CG	C	27.8	.	1
755	72	Arg CD	C	43.2	.	1
756	72	Arg N	N	123.6	.	1
757	73	Glu H	H	8.72	.	1
758	73	Glu HA	H	4.51	.	1
759	73	Glu HB2	H	1.85	.	2
760	73	Glu HB3	H	2.08	.	2
761	73	Glu HG2	H	2.16	.	2
762	73	Glu HG3	H	2.16	.	2
763	73	Glu C	C	175.9	.	1
764	73	Glu CA	C	55.7	.	1
765	73	Glu CB	C	31.8	.	1
766	73	Glu CG	C	36.2	.	1
767	73	Glu N	N	126.8	.	1
768	74	Gly H	H	9.19	.	1
769	74	Gly HA2	H	3.70	.	2
770	74	Gly HA3	H	4.17	.	2
771	74	Gly C	C	175.4	.	1
772	74	Gly CA	C	47.1	.	1
773	74	Gly N	N	118.5	.	1
774	75	Thr H	H	8.78	.	1
775	75	Thr HA	H	4.29	.	1
776	75	Thr HB	H	4.52	.	1
777	75	Thr HG2	H	1.21	.	1
778	75	Thr C	C	174.6	.	1
779	75	Thr CA	C	62.0	.	1
780	75	Thr CB	C	69.0	.	1
781	75	Thr CG2	C	21.7	.	1
782	75	Thr N	N	118.0	.	1
783	76	Arg H	H	8.03	.	1
784	76	Arg HA	H	4.61	.	1
785	76	Arg HB2	H	1.53	.	2
786	76	Arg HB3	H	1.93	.	2
787	76	Arg HG2	H	1.51	.	2
788	76	Arg HG3	H	1.69	.	2
789	76	Arg HD2	H	3.13	.	2
790	76	Arg HD3	H	3.13	.	2
791	76	Arg C	C	174.8	.	1
792	76	Arg CA	C	55.5	.	1
793	76	Arg CB	C	32.7	.	1
794	76	Arg CG	C	27.5	.	1
795	76	Arg CD	C	43.4	.	1
796	76	Arg N	N	122.6	.	1
797	77	Gln H	H	8.58	.	1
798	77	Gln HA	H	4.91	.	1
799	77	Gln HB2	H	1.82	.	2
800	77	Gln HB3	H	1.82	.	2
801	77	Gln HG2	H	1.93	.	2
802	77	Gln HG3	H	2.11	.	2
803	77	Gln HE21	H	7.21	.	1
804	77	Gln HE22	H	6.75	.	1
805	77	Gln C	C	173.9	.	1
806	77	Gln CA	C	54.7	.	1
807	77	Gln CB	C	31.8	.	1
808	77	Gln CG	C	34.5	.	1
809	77	Gln N	N	121.9	.	1
810	77	Gln NE2	N	111.2	.	1
811	78	Tyr H	H	8.89	.	1
812	78	Tyr HA	H	4.75	.	1
813	78	Tyr HB2	H	2.50	.	2
814	78	Tyr HB3	H	2.59	.	2
815	78	Tyr HD1	H	6.71	.	3
816	78	Tyr HD2	H	6.71	.	3
817	78	Tyr HE1	H	6.74	.	3
818	78	Tyr HE2	H	6.74	.	3
819	78	Tyr C	C	175.6	.	1
820	78	Tyr CA	C	57.0	.	1
821	78	Tyr CB	C	41.4	.	1
822	78	Tyr CD1	C	132.5	.	3
823	78	Tyr CD2	C	132.5	.	3
824	78	Tyr CE1	C	118.2	.	3
825	78	Tyr CE2	C	118.2	.	3
826	78	Tyr N	N	121.8	.	1
827	79	Tyr H	H	9.01	.	1
828	79	Tyr HA	H	5.41	.	1
829	79	Tyr HB2	H	2.60	.	2
830	79	Tyr HB3	H	2.60	.	2
831	79	Tyr HD1	H	6.77	.	3
832	79	Tyr HD2	H	6.77	.	3
833	79	Tyr HE1	H	6.46	.	3
834	79	Tyr HE2	H	6.46	.	3
835	79	Tyr C	C	173.1	.	1
836	79	Tyr CA	C	57.3	.	1
837	79	Tyr CB	C	43.3	.	1
838	79	Tyr CD1	C	132.8	.	3
839	79	Tyr CD2	C	132.8	.	3
840	79	Tyr CE1	C	118.5	.	3
841	79	Tyr CE2	C	118.5	.	3
842	79	Tyr N	N	122.5	.	1
843	80	Arg H	H	8.72	.	1
844	80	Arg HA	H	5.12	.	1
845	80	Arg HB2	H	1.60	.	2
846	80	Arg HB3	H	1.89	.	2
847	80	Arg HG2	H	1.19	.	2
848	80	Arg HG3	H	1.64	.	2
849	80	Arg HD2	H	2.99	.	2
850	80	Arg HD3	H	2.99	.	2
851	80	Arg HE	H	7.35	.	1
852	80	Arg C	C	175.5	.	1
853	80	Arg CA	C	53.2	.	1
854	80	Arg CB	C	33.9	.	1
855	80	Arg CG	C	25.9	.	1
856	80	Arg CD	C	43.7	.	1
857	80	Arg N	N	114.5	.	1
858	80	Arg NE	N	86.3	.	1
859	81	Ile H	H	9.30	.	1
860	81	Ile HA	H	4.15	.	1
861	81	Ile HB	H	1.70	.	1
862	81	Ile HG12	H	1.16	.	2
863	81	Ile HG13	H	1.46	.	2
864	81	Ile HG2	H	0.90	.	1
865	81	Ile HD1	H	0.75	.	1
866	81	Ile C	C	177.8	.	1
867	81	Ile CA	C	62.3	.	1
868	81	Ile CB	C	37.8	.	1
869	81	Ile CG1	C	28.9	.	1
870	81	Ile CG2	C	17.9	.	1
871	81	Ile CD1	C	12.4	.	1
872	81	Ile N	N	122.1	.	1
873	82	Ala H	H	7.93	.	1
874	82	Ala HA	H	3.93	.	1
875	82	Ala HB	H	0.97	.	1
876	82	Ala C	C	176.3	.	1
877	82	Ala CA	C	54.2	.	1
878	82	Ala CB	C	18.5	.	1
879	82	Ala N	N	127.2	.	1
880	83	Gly H	H	6.98	.	1
881	83	Gly HA2	H	4.09	.	2
882	83	Gly HA3	H	4.44	.	2
883	83	Gly C	C	173.6	.	1
884	83	Gly CA	C	45.2	.	1
885	83	Gly N	N	101.8	.	1
886	84	Glu H	H	8.93	.	1
887	84	Glu HA	H	4.12	.	1
888	84	Glu HB2	H	2.04	.	2
889	84	Glu HB3	H	2.11	.	2
890	84	Glu HG2	H	2.35	.	2
891	84	Glu HG3	H	2.35	.	2
892	84	Glu C	C	178.3	.	1
893	84	Glu CA	C	58.9	.	1
894	84	Glu CB	C	29.4	.	1
895	84	Glu CG	C	36.0	.	1
896	84	Glu N	N	120.3	.	1
897	85	Asp H	H	8.95	.	1
898	85	Asp HA	H	4.31	.	1
899	85	Asp HB2	H	2.61	.	2
900	85	Asp HB3	H	2.61	.	2
901	85	Asp C	C	178.0	.	1
902	85	Asp CA	C	57.1	.	1
903	85	Asp CB	C	38.9	.	1
904	85	Asp N	N	119.4	.	1
905	86	Val H	H	7.62	.	1
906	86	Val HA	H	3.48	.	1
907	86	Val HB	H	2.20	.	1
908	86	Val HG1	H	1.17	.	2
909	86	Val HG2	H	1.00	.	2
910	86	Val C	C	177.4	.	1
911	86	Val CA	C	66.8	.	1
912	86	Val CB	C	31.3	.	1
913	86	Val CG1	C	22.0	.	2
914	86	Val CG2	C	23.6	.	2
915	86	Val N	N	121.6	.	1
916	87	Ala H	H	7.52	.	1
917	87	Ala HA	H	4.11	.	1
918	87	Ala HB	H	1.59	.	1
919	87	Ala C	C	181.2	.	1
920	87	Ala CA	C	55.8	.	1
921	87	Ala CB	C	17.6	.	1
922	87	Ala N	N	122.7	.	1
923	88	Arg H	H	8.38	.	1
924	88	Arg HA	H	4.09	.	1
925	88	Arg HB2	H	1.85	.	2
926	88	Arg HB3	H	2.08	.	2
927	88	Arg HG2	H	1.63	.	2
928	88	Arg HG3	H	1.95	.	2
929	88	Arg HD2	H	3.26	.	2
930	88	Arg HD3	H	3.26	.	2
931	88	Arg HE	H	7.56	.	1
932	88	Arg C	C	179.1	.	1
933	88	Arg CA	C	59.6	.	1
934	88	Arg CB	C	30.5	.	1
935	88	Arg CG	C	28.5	.	1
936	88	Arg CD	C	43.6	.	1
937	88	Arg N	N	119.2	.	1
938	88	Arg NE	N	84.4	.	1
939	89	Leu H	H	8.48	.	1
940	89	Leu HA	H	4.04	.	1
941	89	Leu HB2	H	1.55	.	2
942	89	Leu HB3	H	1.55	.	2
943	89	Leu HD1	H	0.84	.	1
944	89	Leu HD2	H	0.89	.	1
945	89	Leu C	C	177.2	.	1
946	89	Leu CA	C	58.3	.	1
947	89	Leu CB	C	41.3	.	1
948	89	Leu CD1	C	24.7	.	1
949	89	Leu CD2	C	27.0	.	1
950	89	Leu N	N	123.3	.	1
951	90	Phe H	H	8.89	.	1
952	90	Phe HA	H	4.38	.	1
953	90	Phe HB2	H	3.07	.	2
954	90	Phe HB3	H	3.19	.	2
955	90	Phe HD1	H	7.13	.	3
956	90	Phe HD2	H	7.13	.	3
957	90	Phe HE1	H	7.25	.	3
958	90	Phe HE2	H	7.25	.	3
959	90	Phe HZ	H	7.11	.	1
960	90	Phe C	C	177.5	.	1
961	90	Phe CA	C	59.4	.	1
962	90	Phe CB	C	38.6	.	1
963	90	Phe CD1	C	131.0	.	3
964	90	Phe CD2	C	131.0	.	3
965	90	Phe CE1	C	131.1	.	3
966	90	Phe CE2	C	131.1	.	3
967	90	Phe CZ	C	130.0	.	1
968	90	Phe N	N	119.4	.	1
969	91	Ala H	H	7.92	.	1
970	91	Ala HA	H	3.94	.	1
971	91	Ala HB	H	1.46	.	1
972	91	Ala C	C	180.2	.	1
973	91	Ala CA	C	55.1	.	1
974	91	Ala CB	C	18.0	.	1
975	91	Ala N	N	120.5	.	1
976	92	Leu H	H	8.19	.	1
977	92	Leu HA	H	4.30	.	1
978	92	Leu HB2	H	1.67	.	2
979	92	Leu HB3	H	1.82	.	2
980	92	Leu HG	H	1.54	.	1
981	92	Leu HD1	H	0.97	.	1
982	92	Leu HD2	H	0.89	.	1
983	92	Leu C	C	178.9	.	1
984	92	Leu CA	C	57.5	.	1
985	92	Leu CB	C	42.1	.	1
986	92	Leu CG	C	27.4	.	1
987	92	Leu CD1	C	22.8	.	1
988	92	Leu CD2	C	25.8	.	1
989	92	Leu N	N	120.2	.	1
990	93	Val H	H	8.89	.	1
991	93	Val HA	H	3.81	.	1
992	93	Val HB	H	2.12	.	1
993	93	Val HG1	H	1.09	.	2
994	93	Val HG2	H	0.98	.	2
995	93	Val C	C	176.9	.	1
996	93	Val CA	C	66.0	.	1
997	93	Val CB	C	31.2	.	1
998	93	Val CG1	C	22.5	.	2
999	93	Val CG2	C	23.2	.	2
1000	93	Val N	N	117.1	.	1
1001	94	Gln H	H	6.92	.	1
1002	94	Gln HA	H	3.79	.	1
1003	94	Gln HB2	H	2.00	.	2
1004	94	Gln HB3	H	2.10	.	2
1005	94	Gln HG2	H	1.63	.	2
1006	94	Gln HG3	H	2.12	.	2
1007	94	Gln HE21	H	5.37	.	2
1008	94	Gln HE22	H	6.38	.	2
1009	94	Gln C	C	177.4	.	1
1010	94	Gln CA	C	60.0	.	1
1011	94	Gln CB	C	30.3	.	1
1012	94	Gln CG	C	35.9	.	1
1013	94	Gln N	N	117.8	.	1
1014	94	Gln NE2	N	111.3	.	1
1015	95	Val H	H	7.42	.	1
1016	95	Val HA	H	3.76	.	1
1017	95	Val HB	H	2.37	.	1
1018	95	Val HG1	H	0.96	.	1
1019	95	Val HG2	H	1.08	.	1
1020	95	Val C	C	178.3	.	1
1021	95	Val CA	C	66.6	.	1
1022	95	Val CB	C	31.9	.	1
1023	95	Val CG1	C	21.0	.	1
1024	95	Val CG2	C	22.6	.	1
1025	95	Val N	N	121.5	.	1
1026	96	Val H	H	8.34	.	1
1027	96	Val HA	H	3.81	.	1
1028	96	Val HB	H	2.09	.	1
1029	96	Val HG1	H	0.84	.	1
1030	96	Val HG2	H	0.99	.	1
1031	96	Val C	C	178.4	.	1
1032	96	Val CA	C	66.1	.	1
1033	96	Val CB	C	32.2	.	1
1034	96	Val CG1	C	21.5	.	1
1035	96	Val CG2	C	23.6	.	1
1036	96	Val N	N	120.0	.	1
1037	97	Ala H	H	8.14	.	1
1038	97	Ala HA	H	4.01	.	1
1039	97	Ala HB	H	1.46	.	1
1040	97	Ala C	C	178.8	.	1
1041	97	Ala CA	C	54.9	.	1
1042	97	Ala CB	C	19.9	.	1
1043	97	Ala N	N	121.4	.	1
1044	98	Asp H	H	8.17	.	1
1045	98	Asp HA	H	4.32	.	1
1046	98	Asp HB2	H	2.73	.	2
1047	98	Asp HB3	H	2.82	.	2
1048	98	Asp C	C	178.1	.	1
1049	98	Asp CA	C	57.1	.	1
1050	98	Asp CB	C	41.8	.	1
1051	98	Asp N	N	118.5	.	1
1052	99	Glu H	H	8.22	.	1
1053	99	Glu HA	H	4.00	.	1
1054	99	Glu HB2	H	1.77	.	2
1055	99	Glu HB3	H	2.00	.	2
1056	99	Glu HG2	H	2.00	.	2
1057	99	Glu HG3	H	2.23	.	2
1058	99	Glu C	C	178.3	.	1
1059	99	Glu CA	C	58.3	.	1
1060	99	Glu CB	C	29.8	.	1
1061	99	Glu CG	C	35.4	.	1
1062	99	Glu N	N	116.6	.	1
1063	100	His H	H	7.98	.	1
1064	100	His HA	H	4.60	.	1
1065	100	His HB2	H	3.14	.	2
1066	100	His HB3	H	3.42	.	2
1067	100	His HD2	H	7.16	.	1
1068	100	His C	C	175.9	.	1
1069	100	His CA	C	57.5	.	1
1070	100	His CB	C	30.8	.	1
1071	100	His CD2	C	121.1	.	1
1072	100	His N	N	114.0	.	1
1073	101	Leu H	H	7.92	.	1
1074	101	Leu HA	H	4.37	.	1
1075	101	Leu HB2	H	1.40	.	2
1076	101	Leu HB3	H	1.99	.	2
1077	101	Leu HG	H	1.67	.	1
1078	101	Leu HD1	H	0.87	.	1
1079	101	Leu HD2	H	0.80	.	1
1080	101	Leu C	C	177.7	.	1
1081	101	Leu CA	C	55.9	.	1
1082	101	Leu CB	C	42.1	.	1
1083	101	Leu CG	C	27.3	.	1
1084	101	Leu CD1	C	26.3	.	1
1085	101	Leu CD2	C	22.8	.	1
1086	101	Leu N	N	118.5	.	1
1087	102	Glu H	H	8.10	.	1
1088	102	Glu HA	H	4.16	.	1
1089	102	Glu HB2	H	1.94	.	2
1090	102	Glu HB3	H	1.94	.	2
1091	102	Glu HG2	H	2.14	.	2
1092	102	Glu HG3	H	2.14	.	2
1093	102	Glu C	C	176.7	.	1
1094	102	Glu CA	C	57.0	.	1
1095	102	Glu CB	C	29.9	.	1
1096	102	Glu CG	C	35.9	.	1
1097	102	Glu N	N	119.1	.	1
1098	103	His H	H	8.01	.	1
1099	103	His HA	H	4.52	.	1
1100	103	His HB2	H	3.03	.	2
1101	103	His HB3	H	3.03	.	2
1102	103	His CA	C	56.1	.	1
1103	103	His CB	C	29.7	.	1
1104	103	His N	N	117.3	.	1
1105	107	His HA	H	4.56	.	1
1106	107	His HB2	H	3.03	.	2
1107	107	His HB3	H	3.17	.	2
1108	107	His C	C	173.9	.	1
1109	107	His CA	C	55.9	.	1
1110	107	His CB	C	30.2	.	1
1111	108	His H	H	8.10	.	1
1112	108	His HA	H	4.41	.	1
1113	108	His HB2	H	3.04	.	2
1114	108	His HB3	H	3.04	.	2
1115	108	His CA	C	57.3	.	1
1116	108	His CB	C	30.4	.	1
1117	108	His N	N	125.4	.	1