1	1	Ser HA	H	4.21	.	1
2	1	Ser HB2	H	4.00	.	2
3	1	Ser HB3	H	4.03	.	2
4	1	Ser C	C	171.1	.	1
5	1	Ser CA	C	57.3	.	1
6	1	Ser CB	C	63.1	.	1
7	2	Ser H	H	8.82	.	1
8	2	Ser HA	H	4.53	.	1
9	2	Ser HB2	H	3.85	.	2
10	2	Ser HB3	H	3.88	.	2
11	2	Ser C	C	174.4	.	1
12	2	Ser CA	C	58.6	.	1
13	2	Ser CB	C	63.7	.	1
14	2	Ser N	N	116.8	.	1
15	3	Gln H	H	8.55	.	1
16	3	Gln HA	H	4.41	.	1
17	3	Gln HB2	H	1.99	.	2
18	3	Gln HB3	H	2.14	.	2
19	3	Gln HG2	H	2.34	.	2
20	3	Gln HG3	H	2.36	.	2
21	3	Gln HE21	H	6.86	.	2
22	3	Gln HE22	H	7.52	.	2
23	3	Gln C	C	176.2	.	1
24	3	Gln CA	C	56.2	.	1
25	3	Gln CB	C	29.8	.	1
26	3	Gln CG	C	34.0	.	1
27	3	Gln CD	C	180.4	.	1
28	3	Gln N	N	122.6	.	1
29	3	Gln NE2	N	112.5	.	1
30	4	Thr H	H	8.22	.	1
31	4	Thr HA	H	4.29	.	1
32	4	Thr HB	H	4.19	.	1
33	4	Thr HG2	H	1.15	.	1
34	4	Thr C	C	174.4	.	1
35	4	Thr CA	C	61.9	.	1
36	4	Thr CB	C	69.4	.	1
37	4	Thr CG2	C	21.7	.	1
38	4	Thr N	N	115.1	.	1
39	5	Leu H	H	8.19	.	1
40	5	Leu HA	H	4.33	.	1
41	5	Leu HB2	H	1.55	.	2
42	5	Leu HB3	H	1.64	.	2
43	5	Leu HG	H	1.62	.	1
44	5	Leu HD1	H	0.85	.	1
45	5	Leu HD2	H	0.81	.	1
46	5	Leu C	C	176.7	.	1
47	5	Leu CA	C	55.3	.	1
48	5	Leu CB	C	42.5	.	1
49	5	Leu CG	C	27.0	.	1
50	5	Leu CD1	C	25.1	.	1
51	5	Leu CD2	C	23.4	.	1
52	5	Leu N	N	123.8	.	1
53	6	Asp H	H	8.16	.	1
54	6	Asp HA	H	4.67	.	1
55	6	Asp HB2	H	2.62	.	2
56	6	Asp HB3	H	2.82	.	2
57	6	Asp C	C	175.2	.	1
58	6	Asp CA	C	53.6	.	1
59	6	Asp CB	C	41.1	.	1
60	6	Asp N	N	120.4	.	1
61	7	Arg H	H	8.15	.	1
62	7	Arg HA	H	4.44	.	1
63	7	Arg HB2	H	1.68	.	2
64	7	Arg HB3	H	1.75	.	2
65	7	Arg HG2	H	1.43	.	2
66	7	Arg HG3	H	1.48	.	2
67	7	Arg HD2	H	3.07	.	2
68	7	Arg HD3	H	3.10	.	2
69	7	Arg HE	H	7.18	.	1
70	7	Arg C	C	175.1	.	1
71	7	Arg CA	C	56.2	.	1
72	7	Arg CB	C	31.0	.	1
73	7	Arg CG	C	27.7	.	1
74	7	Arg CD	C	43.0	.	1
75	7	Arg CZ	C	159.3	.	1
76	7	Arg N	N	119.4	.	1
77	7	Arg NE	N	83.9	.	1
78	8	Asp H	H	9.29	.	1
79	8	Asp HA	H	4.32	.	1
80	8	Asp HB2	H	2.91	.	2
81	8	Asp HB3	H	3.06	.	2
82	8	Asp CA	C	53.7	.	1
83	8	Asp CB	C	39.4	.	1
84	8	Asp N	N	121.0	.	1
85	9	Pro HA	H	4.33	.	1
86	9	Pro HB2	H	1.68	.	2
87	9	Pro HB3	H	2.09	.	2
88	9	Pro HG2	H	1.83	.	2
89	9	Pro HG3	H	1.87	.	2
90	9	Pro HD2	H	3.60	.	2
91	9	Pro HD3	H	3.70	.	2
92	9	Pro C	C	177.4	.	1
93	9	Pro CA	C	63.5	.	1
94	9	Pro CB	C	32.1	.	1
95	9	Pro CG	C	27.0	.	1
96	9	Pro CD	C	50.8	.	1
97	10	Thr H	H	8.41	.	1
98	10	Thr HA	H	5.05	.	1
99	10	Thr HB	H	3.98	.	1
100	10	Thr HG2	H	1.00	.	1
101	10	Thr C	C	174.6	.	1
102	10	Thr CA	C	61.8	.	1
103	10	Thr CB	C	69.2	.	1
104	10	Thr CG2	C	21.6	.	1
105	10	Thr N	N	117.7	.	1
106	11	Leu H	H	9.16	.	1
107	11	Leu HA	H	4.63	.	1
108	11	Leu HB2	H	1.28	.	2
109	11	Leu HB3	H	1.55	.	2
110	11	Leu HG	H	1.54	.	1
111	11	Leu HD1	H	0.64	.	1
112	11	Leu HD2	H	0.69	.	1
113	11	Leu C	C	175.9	.	1
114	11	Leu CA	C	53.3	.	1
115	11	Leu CB	C	44.0	.	1
116	11	Leu CG	C	26.8	.	1
117	11	Leu CD1	C	25.5	.	1
118	11	Leu CD2	C	22.1	.	1
119	11	Leu N	N	128.5	.	1
120	12	Thr H	H	8.58	.	1
121	12	Thr HA	H	4.95	.	1
122	12	Thr HB	H	3.96	.	1
123	12	Thr HG2	H	1.06	.	1
124	12	Thr C	C	173.7	.	1
125	12	Thr CA	C	62.3	.	1
126	12	Thr CB	C	69.2	.	1
127	12	Thr CG2	C	21.1	.	1
128	12	Thr N	N	119.3	.	1
129	13	Leu H	H	9.47	.	1
130	13	Leu HA	H	4.80	.	1
131	13	Leu HB2	H	1.45	.	2
132	13	Leu HB3	H	1.50	.	2
133	13	Leu HG	H	1.41	.	1
134	13	Leu HD1	H	0.59	.	1
135	13	Leu HD2	H	0.72	.	1
136	13	Leu C	C	176.6	.	1
137	13	Leu CA	C	52.8	.	1
138	13	Leu CB	C	45.2	.	1
139	13	Leu CG	C	27.3	.	1
140	13	Leu CD1	C	26.7	.	1
141	13	Leu CD2	C	23.7	.	1
142	13	Leu N	N	126.9	.	1
143	14	Ser H	H	8.82	.	1
144	14	Ser HA	H	4.49	.	1
145	14	Ser HB2	H	3.84	.	2
146	14	Ser HB3	H	3.87	.	2
147	14	Ser C	C	171.5	.	1
148	14	Ser CA	C	58.9	.	1
149	14	Ser CB	C	64.0	.	1
150	14	Ser N	N	117.4	.	1
151	15	Leu H	H	8.23	.	1
152	15	Leu HA	H	4.77	.	1
153	15	Leu HB2	H	1.34	.	2
154	15	Leu HB3	H	1.83	.	2
155	15	Leu HG	H	1.36	.	1
156	15	Leu HD1	H	0.77	.	1
157	15	Leu HD2	H	0.75	.	1
158	15	Leu C	C	175.3	.	1
159	15	Leu CA	C	53.6	.	1
160	15	Leu CB	C	44.9	.	1
161	15	Leu CG	C	27.2	.	1
162	15	Leu CD1	C	24.8	.	1
163	15	Leu CD2	C	26.6	.	1
164	15	Leu N	N	124.9	.	1
165	16	Ile H	H	8.75	.	1
166	16	Ile HA	H	4.45	.	1
167	16	Ile HB	H	1.79	.	1
168	16	Ile HG12	H	1.13	.	2
169	16	Ile HG13	H	1.18	.	2
170	16	Ile HG2	H	0.67	.	1
171	16	Ile HD1	H	0.37	.	1
172	16	Ile C	C	174.3	.	1
173	16	Ile CA	C	58.8	.	1
174	16	Ile CB	C	40.7	.	1
175	16	Ile CG1	C	26.5	.	1
176	16	Ile CG2	C	17.7	.	1
177	16	Ile CD1	C	12.8	.	1
178	16	Ile N	N	122.2	.	1
179	17	Ala H	H	8.38	.	1
180	17	Ala HA	H	4.78	.	1
181	17	Ala HB	H	1.02	.	1
182	17	Ala C	C	177.1	.	1
183	17	Ala CA	C	50.5	.	1
184	17	Ala CB	C	20.4	.	1
185	17	Ala N	N	124.0	.	1
186	18	Lys H	H	8.99	.	1
187	18	Lys HA	H	4.53	.	1
188	18	Lys HB2	H	1.61	.	2
189	18	Lys HB3	H	1.64	.	2
190	18	Lys HG2	H	1.18	.	2
191	18	Lys HG3	H	1.20	.	2
192	18	Lys HD2	H	1.11	.	2
193	18	Lys HD3	H	1.28	.	2
194	18	Lys HE2	H	2.25	.	2
195	18	Lys HE3	H	2.45	.	2
196	18	Lys C	C	175.3	.	1
197	18	Lys CA	C	54.6	.	1
198	18	Lys CB	C	35.6	.	1
199	18	Lys CG	C	25.1	.	1
200	18	Lys CD	C	29.3	.	1
201	18	Lys CE	C	41.3	.	1
202	18	Lys N	N	122.8	.	1
203	19	Asn H	H	9.05	.	1
204	19	Asn HA	H	4.17	.	1
205	19	Asn HB2	H	2.75	.	2
206	19	Asn HB3	H	3.13	.	2
207	19	Asn HD21	H	6.98	.	2
208	19	Asn HD22	H	7.85	.	2
209	19	Asn C	C	174.4	.	1
210	19	Asn CA	C	54.1	.	1
211	19	Asn CB	C	36.6	.	1
212	19	Asn CG	C	178.3	.	1
213	19	Asn N	N	115.3	.	1
214	19	Asn ND2	N	116.7	.	1
215	20	Thr H	H	7.96	.	1
216	20	Thr HA	H	3.84	.	1
217	20	Thr HB	H	3.79	.	1
218	20	Thr HG2	H	1.05	.	1
219	20	Thr CA	C	62.8	.	1
220	20	Thr CB	C	68.9	.	1
221	20	Thr CG2	C	21.2	.	1
222	20	Thr N	N	116.3	.	1
223	21	Pro HA	H	4.29	.	1
224	21	Pro HB2	H	1.80	.	2
225	21	Pro HB3	H	2.40	.	2
226	21	Pro HG2	H	1.97	.	2
227	21	Pro HG3	H	2.13	.	2
228	21	Pro HD2	H	3.24	.	2
229	21	Pro HD3	H	4.09	.	2
230	21	Pro C	C	176.6	.	1
231	21	Pro CA	C	63.1	.	1
232	21	Pro CB	C	32.3	.	1
233	21	Pro CG	C	27.9	.	1
234	21	Pro CD	C	51.3	.	1
235	22	Ala H	H	8.50	.	1
236	22	Ala HA	H	4.10	.	1
237	22	Ala HB	H	1.36	.	1
238	22	Ala C	C	178.7	.	1
239	22	Ala CA	C	53.7	.	1
240	22	Ala CB	C	18.7	.	1
241	22	Ala N	N	124.6	.	1
242	23	Asn H	H	8.71	.	1
243	23	Asn HA	H	4.49	.	1
244	23	Asn HB2	H	2.82	.	2
245	23	Asn HB3	H	2.89	.	2
246	23	Asn HD21	H	6.94	.	2
247	23	Asn HD22	H	7.59	.	2
248	23	Asn C	C	174.8	.	1
249	23	Asn CA	C	53.8	.	1
250	23	Asn CB	C	37.8	.	1
251	23	Asn CG	C	178.0	.	1
252	23	Asn N	N	114.3	.	1
253	23	Asn ND2	N	113.6	.	1
254	24	Ser H	H	7.78	.	1
255	24	Ser HA	H	5.28	.	1
256	24	Ser HB2	H	3.46	.	2
257	24	Ser HB3	H	3.53	.	2
258	24	Ser HG	H	4.78	.	1
259	24	Ser C	C	171.3	.	1
260	24	Ser CA	C	58.1	.	1
261	24	Ser CB	C	66.3	.	1
262	24	Ser N	N	113.4	.	1
263	25	Met H	H	8.86	.	1
264	25	Met HA	H	4.62	.	1
265	25	Met HB2	H	1.76	.	2
266	25	Met HB3	H	1.78	.	2
267	25	Met HG2	H	2.27	.	2
268	25	Met HG3	H	2.29	.	2
269	25	Met HE	H	1.92	.	1
270	25	Met C	C	174.2	.	1
271	25	Met CA	C	54.1	.	1
272	25	Met CB	C	36.3	.	1
273	25	Met CG	C	31.2	.	1
274	25	Met CE	C	17.2	.	1
275	25	Met N	N	118.9	.	1
276	26	Ile H	H	8.83	.	1
277	26	Ile HA	H	4.29	.	1
278	26	Ile HB	H	1.81	.	1
279	26	Ile HG12	H	0.70	.	2
280	26	Ile HG13	H	1.50	.	2
281	26	Ile HG2	H	1.03	.	1
282	26	Ile HD1	H	0.74	.	1
283	26	Ile C	C	176.7	.	1
284	26	Ile CA	C	61.7	.	1
285	26	Ile CB	C	38.6	.	1
286	26	Ile CG1	C	27.4	.	1
287	26	Ile CG2	C	18.7	.	1
288	26	Ile CD1	C	14.5	.	1
289	26	Ile N	N	124.3	.	1
290	27	Met H	H	8.90	.	1
291	27	Met HA	H	4.64	.	1
292	27	Met HB2	H	1.72	.	2
293	27	Met HB3	H	2.26	.	2
294	27	Met HG2	H	2.28	.	2
295	27	Met HG3	H	2.56	.	2
296	27	Met HE	H	1.95	.	1
297	27	Met C	C	176.3	.	1
298	27	Met CA	C	54.6	.	1
299	27	Met CB	C	31.4	.	1
300	27	Met CG	C	31.8	.	1
301	27	Met CE	C	15.8	.	1
302	27	Met N	N	125.4	.	1
303	28	Thr H	H	6.94	.	1
304	28	Thr HA	H	4.25	.	1
305	28	Thr HB	H	3.73	.	1
306	28	Thr HG2	H	1.42	.	1
307	28	Thr C	C	173.1	.	1
308	28	Thr CA	C	61.9	.	1
309	28	Thr CB	C	71.9	.	1
310	28	Thr CG2	C	21.9	.	1
311	28	Thr N	N	116.2	.	1
312	29	Lys H	H	8.62	.	1
313	29	Lys HA	H	4.12	.	1
314	29	Lys HB2	H	1.73	.	2
315	29	Lys HB3	H	1.76	.	2
316	29	Lys HG2	H	1.32	.	2
317	29	Lys HG3	H	1.44	.	2
318	29	Lys HD2	H	1.63	.	2
319	29	Lys HD3	H	1.69	.	2
320	29	Lys HE2	H	2.98	.	2
321	29	Lys HE3	H	3.00	.	2
322	29	Lys C	C	176.1	.	1
323	29	Lys CA	C	56.4	.	1
324	29	Lys CB	C	32.3	.	1
325	29	Lys CG	C	24.7	.	1
326	29	Lys CD	C	29.0	.	1
327	29	Lys CE	C	42.2	.	1
328	29	Lys N	N	126.3	.	1
329	30	Leu H	H	8.58	.	1
330	30	Leu HA	H	4.40	.	1
331	30	Leu HB2	H	1.29	.	2
332	30	Leu HB3	H	1.86	.	2
333	30	Leu HG	H	1.75	.	1
334	30	Leu HD1	H	0.84	.	1
335	30	Leu HD2	H	0.69	.	1
336	30	Leu CA	C	52.8	.	1
337	30	Leu CB	C	40.3	.	1
338	30	Leu CG	C	27.2	.	1
339	30	Leu CD1	C	25.8	.	1
340	30	Leu CD2	C	24.0	.	1
341	30	Leu N	N	127.9	.	1
342	31	Pro HA	H	4.60	.	1
343	31	Pro HB2	H	2.19	.	2
344	31	Pro HB3	H	2.23	.	2
345	31	Pro HG2	H	1.68	.	2
346	31	Pro HG3	H	2.07	.	2
347	31	Pro HD2	H	3.41	.	2
348	31	Pro HD3	H	3.91	.	2
349	31	Pro C	C	175.4	.	1
350	31	Pro CA	C	62.4	.	1
351	31	Pro CB	C	32.3	.	1
352	31	Pro CG	C	26.4	.	1
353	31	Pro CD	C	50.1	.	1
354	32	Ser H	H	7.83	.	1
355	32	Ser HA	H	4.69	.	1
356	32	Ser HB2	H	3.69	.	2
357	32	Ser HB3	H	3.74	.	2
358	32	Ser C	C	173.7	.	1
359	32	Ser CA	C	58.2	.	1
360	32	Ser CB	C	64.3	.	1
361	32	Ser N	N	111.4	.	1
362	33	Val H	H	8.79	.	1
363	33	Val HA	H	4.64	.	1
364	33	Val HB	H	1.67	.	1
365	33	Val HG1	H	0.64	.	1
366	33	Val HG2	H	0.66	.	1
367	33	Val C	C	174.1	.	1
368	33	Val CA	C	60.4	.	1
369	33	Val CB	C	35.0	.	1
370	33	Val CG1	C	21.7	.	1
371	33	Val CG2	C	21.4	.	1
372	33	Val N	N	118.6	.	1
373	34	Arg H	H	8.98	.	1
374	34	Arg HA	H	5.18	.	1
375	34	Arg HB2	H	1.68	.	2
376	34	Arg HB3	H	1.71	.	2
377	34	Arg HG2	H	1.44	.	2
378	34	Arg HG3	H	1.55	.	2
379	34	Arg HD2	H	3.09	.	2
380	34	Arg HD3	H	3.11	.	2
381	34	Arg HE	H	7.20	.	1
382	34	Arg C	C	176.2	.	1
383	34	Arg CA	C	54.6	.	1
384	34	Arg CB	C	32.3	.	1
385	34	Arg CG	C	27.5	.	1
386	34	Arg CD	C	43.3	.	1
387	34	Arg CZ	C	159.4	.	1
388	34	Arg N	N	125.8	.	1
389	34	Arg NE	N	84.5	.	1
390	35	Val H	H	9.32	.	1
391	35	Val HA	H	4.95	.	1
392	35	Val HB	H	1.93	.	1
393	35	Val HG1	H	0.79	.	1
394	35	Val HG2	H	0.76	.	1
395	35	Val C	C	174.8	.	1
396	35	Val CA	C	60.0	.	1
397	35	Val CB	C	34.6	.	1
398	35	Val CG1	C	22.6	.	1
399	35	Val CG2	C	21.5	.	1
400	35	Val N	N	125.2	.	1
401	36	Lys H	H	8.75	.	1
402	36	Lys HA	H	4.72	.	1
403	36	Lys HB2	H	1.60	.	2
404	36	Lys HB3	H	1.79	.	2
405	36	Lys HG2	H	1.32	.	2
406	36	Lys HG3	H	1.52	.	2
407	36	Lys HD2	H	1.55	.	2
408	36	Lys HD3	H	1.61	.	2
409	36	Lys HE2	H	2.86	.	2
410	36	Lys HE3	H	2.89	.	2
411	36	Lys C	C	176.8	.	1
412	36	Lys CA	C	55.9	.	1
413	36	Lys CB	C	34.5	.	1
414	36	Lys CG	C	25.2	.	1
415	36	Lys CD	C	29.3	.	1
416	36	Lys CE	C	42.0	.	1
417	36	Lys N	N	126.7	.	1
418	37	Thr H	H	8.12	.	1
419	37	Thr HA	H	5.36	.	1
420	37	Thr HB	H	4.00	.	1
421	37	Thr HG2	H	0.91	.	1
422	37	Thr C	C	173.5	.	1
423	37	Thr CA	C	60.6	.	1
424	37	Thr CB	C	72.3	.	1
425	37	Thr CG2	C	20.9	.	1
426	37	Thr N	N	115.2	.	1
427	38	Glu H	H	8.75	.	1
428	38	Glu HA	H	4.78	.	1
429	38	Glu HB2	H	1.76	.	2
430	38	Glu HB3	H	1.91	.	2
431	38	Glu HG2	H	2.20	.	2
432	38	Glu HG3	H	2.25	.	2
433	38	Glu C	C	175.9	.	1
434	38	Glu CA	C	54.8	.	1
435	38	Glu CB	C	33.0	.	1
436	38	Glu CG	C	35.4	.	1
437	38	Glu N	N	116.7	.	1
438	39	Gly H	H	9.33	.	1
439	39	Gly HA2	H	3.80	.	2
440	39	Gly HA3	H	5.00	.	2
441	39	Gly C	C	171.8	.	1
442	39	Gly CA	C	44.1	.	1
443	39	Gly N	N	113.1	.	1
444	40	Tyr H	H	8.03	.	1
445	40	Tyr HA	H	4.77	.	1
446	40	Tyr HB2	H	2.76	.	2
447	40	Tyr HB3	H	2.96	.	2
448	40	Tyr HD1	H	6.96	.	3
449	40	Tyr HE1	H	6.77	.	3
450	40	Tyr C	C	173.8	.	1
451	40	Tyr CA	C	57.2	.	1
452	40	Tyr CB	C	40.8	.	1
453	40	Tyr CD1	C	133.0	.	3
454	40	Tyr CE1	C	118.1	.	3
455	40	Tyr N	N	118.6	.	1
456	41	Asn H	H	8.58	.	1
457	41	Asn HA	H	4.57	.	1
458	41	Asn HB2	H	2.63	.	2
459	41	Asn HB3	H	2.73	.	2
460	41	Asn HD21	H	7.27	.	2
461	41	Asn HD22	H	7.73	.	2
462	41	Asn CA	C	50.6	.	1
463	41	Asn CB	C	38.8	.	1
464	41	Asn CG	C	177.3	.	1
465	41	Asn N	N	123.1	.	1
466	41	Asn ND2	N	112.1	.	1
467	42	Pro HA	H	4.41	.	1
468	42	Pro HB2	H	2.04	.	2
469	42	Pro HB3	H	2.17	.	2
470	42	Pro HG2	H	1.81	.	2
471	42	Pro HG3	H	1.83	.	2
472	42	Pro HD2	H	2.49	.	2
473	42	Pro HD3	H	3.53	.	2
474	42	Pro C	C	176.8	.	1
475	42	Pro CA	C	63.5	.	1
476	42	Pro CB	C	32.1	.	1
477	42	Pro CG	C	26.3	.	1
478	42	Pro CD	C	49.9	.	1
479	43	Ser H	H	7.96	.	1
480	43	Ser HA	H	4.45	.	1
481	43	Ser HB2	H	3.80	.	2
482	43	Ser HB3	H	3.85	.	2
483	43	Ser C	C	174.3	.	1
484	43	Ser CA	C	58.4	.	1
485	43	Ser CB	C	63.7	.	1
486	43	Ser N	N	114.4	.	1
487	44	Ile H	H	7.03	.	1
488	44	Ile HA	H	3.81	.	1
489	44	Ile HB	H	1.69	.	1
490	44	Ile HG12	H	1.02	.	2
491	44	Ile HG13	H	1.37	.	2
492	44	Ile HG2	H	0.71	.	1
493	44	Ile HD1	H	0.77	.	1
494	44	Ile C	C	174.8	.	1
495	44	Ile CA	C	61.4	.	1
496	44	Ile CB	C	38.8	.	1
497	44	Ile CG1	C	27.1	.	1
498	44	Ile CG2	C	17.3	.	1
499	44	Ile CD1	C	13.5	.	1
500	44	Ile N	N	120.8	.	1
501	45	Asn H	H	8.52	.	1
502	45	Asn HA	H	4.87	.	1
503	45	Asn HB2	H	2.70	.	2
504	45	Asn HB3	H	2.94	.	2
505	45	Asn HD21	H	7.00	.	2
506	45	Asn HD22	H	7.58	.	2
507	45	Asn C	C	176.6	.	1
508	45	Asn CA	C	51.5	.	1
509	45	Asn CB	C	38.2	.	1
510	45	Asn CG	C	177.1	.	1
511	45	Asn N	N	124.5	.	1
512	45	Asn ND2	N	111.8	.	1
513	46	Val H	H	8.54	.	1
514	46	Val HA	H	3.70	.	1
515	46	Val HB	H	2.22	.	1
516	46	Val HG1	H	0.96	.	1
517	46	Val HG2	H	0.95	.	1
518	46	Val C	C	176.5	.	1
519	46	Val CA	C	64.8	.	1
520	46	Val CB	C	31.5	.	1
521	46	Val CG1	C	21.6	.	1
522	46	Val CG2	C	20.3	.	1
523	46	Val N	N	121.7	.	1
524	47	Asn H	H	8.16	.	1
525	47	Asn HA	H	4.58	.	1
526	47	Asn HB2	H	2.82	.	2
527	47	Asn HB3	H	2.86	.	2
528	47	Asn HD21	H	7.00	.	2
529	47	Asn HD22	H	7.67	.	2
530	47	Asn C	C	175.8	.	1
531	47	Asn CA	C	54.8	.	1
532	47	Asn CB	C	38.4	.	1
533	47	Asn CG	C	176.9	.	1
534	47	Asn N	N	116.6	.	1
535	47	Asn ND2	N	113.7	.	1
536	48	Glu H	H	7.60	.	1
537	48	Glu HA	H	4.40	.	1
538	48	Glu HB2	H	1.89	.	2
539	48	Glu HB3	H	2.30	.	2
540	48	Glu HG2	H	2.26	.	2
541	48	Glu HG3	H	2.29	.	2
542	48	Glu C	C	175.2	.	1
543	48	Glu CA	C	55.2	.	1
544	48	Glu CB	C	30.1	.	1
545	48	Glu CG	C	35.0	.	1
546	48	Glu N	N	116.6	.	1
547	49	Leu H	H	7.09	.	1
548	49	Leu HA	H	4.48	.	1
549	49	Leu HB2	H	1.28	.	2
550	49	Leu HB3	H	1.65	.	2
551	49	Leu HG	H	1.64	.	1
552	49	Leu HD1	H	0.75	.	1
553	49	Leu HD2	H	0.74	.	1
554	49	Leu C	C	174.8	.	1
555	49	Leu CA	C	54.0	.	1
556	49	Leu CB	C	44.1	.	1
557	49	Leu CG	C	26.5	.	1
558	49	Leu CD1	C	25.9	.	1
559	49	Leu CD2	C	23.3	.	1
560	49	Leu N	N	121.0	.	1
561	50	Phe H	H	7.87	.	1
562	50	Phe HA	H	4.89	.	1
563	50	Phe HB2	H	2.88	.	2
564	50	Phe HB3	H	3.23	.	2
565	50	Phe HD1	H	7.09	.	3
566	50	Phe HE1	H	7.12	.	3
567	50	Phe HZ	H	7.14	.	1
568	50	Phe C	C	173.6	.	1
569	50	Phe CA	C	57.1	.	1
570	50	Phe CB	C	41.2	.	1
571	50	Phe CD1	C	132.8	.	3
572	50	Phe CE1	C	130.7	.	3
573	50	Phe CZ	C	129.5	.	1
574	50	Phe N	N	116.8	.	1
575	51	Ala H	H	8.76	.	1
576	51	Ala HA	H	5.18	.	1
577	51	Ala HB	H	1.13	.	1
578	51	Ala C	C	175.7	.	1
579	51	Ala CA	C	49.9	.	1
580	51	Ala CB	C	21.9	.	1
581	51	Ala N	N	124.4	.	1
582	52	Tyr H	H	9.56	.	1
583	52	Tyr HA	H	6.15	.	1
584	52	Tyr HB2	H	2.85	.	2
585	52	Tyr HB3	H	2.89	.	2
586	52	Tyr HD1	H	6.69	.	3
587	52	Tyr HE1	H	6.58	.	3
588	52	Tyr C	C	173.8	.	1
589	52	Tyr CA	C	56.5	.	1
590	52	Tyr CB	C	42.5	.	1
591	52	Tyr CD1	C	133.4	.	3
592	52	Tyr CE1	C	118.0	.	3
593	52	Tyr N	N	116.7	.	1
594	53	Val H	H	7.94	.	1
595	53	Val HA	H	4.61	.	1
596	53	Val HB	H	1.68	.	1
597	53	Val HG1	H	0.75	.	1
598	53	Val HG2	H	0.51	.	1
599	53	Val C	C	174.0	.	1
600	53	Val CA	C	58.5	.	1
601	53	Val CB	C	34.6	.	1
602	53	Val CG1	C	23.6	.	1
603	53	Val CG2	C	18.1	.	1
604	53	Val N	N	109.3	.	1
605	54	Asp H	H	9.38	.	1
606	54	Asp HA	H	4.97	.	1
607	54	Asp HB2	H	2.42	.	2
608	54	Asp HB3	H	3.16	.	2
609	54	Asp C	C	175.9	.	1
610	54	Asp CA	C	52.6	.	1
611	54	Asp CB	C	42.2	.	1
612	54	Asp N	N	122.7	.	1
613	55	Leu H	H	8.69	.	1
614	55	Leu HA	H	4.27	.	1
615	55	Leu HB2	H	1.38	.	2
616	55	Leu HB3	H	1.75	.	2
617	55	Leu HG	H	1.28	.	1
618	55	Leu HD1	H	0.43	.	1
619	55	Leu HD2	H	0.27	.	1
620	55	Leu C	C	177.4	.	1
621	55	Leu CA	C	55.2	.	1
622	55	Leu CB	C	41.1	.	1
623	55	Leu CG	C	28.7	.	1
624	55	Leu CD1	C	25.8	.	1
625	55	Leu CD2	C	24.8	.	1
626	55	Leu N	N	125.8	.	1
627	56	Ser H	H	8.38	.	1
628	56	Ser HA	H	4.19	.	1
629	56	Ser HB2	H	3.81	.	2
630	56	Ser HB3	H	3.85	.	2
631	56	Ser C	C	176.6	.	1
632	56	Ser CA	C	60.9	.	1
633	56	Ser CB	C	63.2	.	1
634	56	Ser N	N	117.3	.	1
635	57	Gly H	H	9.13	.	1
636	57	Gly HA2	H	3.81	.	2
637	57	Gly HA3	H	4.02	.	2
638	57	Gly C	C	174.7	.	1
639	57	Gly CA	C	45.8	.	1
640	57	Gly N	N	114.2	.	1
641	58	Ser H	H	7.78	.	1
642	58	Ser HA	H	4.25	.	1
643	58	Ser HB2	H	3.64	.	2
644	58	Ser HB3	H	3.78	.	2
645	58	Ser C	C	173.5	.	1
646	58	Ser CA	C	59.8	.	1
647	58	Ser CB	C	64.6	.	1
648	58	Ser N	N	114.8	.	1
649	59	Glu H	H	8.34	.	1
650	59	Glu HA	H	4.70	.	1
651	59	Glu HB2	H	1.69	.	2
652	59	Glu HB3	H	2.18	.	2
653	59	Glu HG2	H	2.29	.	2
654	59	Glu HG3	H	2.38	.	2
655	59	Glu CA	C	53.6	.	1
656	59	Glu CB	C	29.7	.	1
657	59	Glu CG	C	34.6	.	1
658	59	Glu N	N	122.5	.	1
659	60	Pro HA	H	4.13	.	1
660	60	Pro HB2	H	1.85	.	2
661	60	Pro HB3	H	2.16	.	2
662	60	Pro HG2	H	1.49	.	2
663	60	Pro HG3	H	1.80	.	2
664	60	Pro HD2	H	3.63	.	2
665	60	Pro HD3	H	3.74	.	2
666	60	Pro C	C	175.7	.	1
667	60	Pro CA	C	63.9	.	1
668	60	Pro CB	C	32.3	.	1
669	60	Pro CG	C	27.8	.	1
670	60	Pro CD	C	50.4	.	1
671	61	Gly H	H	8.86	.	1
672	61	Gly HA2	H	3.75	.	2
673	61	Gly HA3	H	4.41	.	2
674	61	Gly C	C	172.1	.	1
675	61	Gly CA	C	43.7	.	1
676	61	Gly N	N	110.8	.	1
677	62	Glu H	H	8.26	.	1
678	62	Glu HA	H	5.02	.	1
679	62	Glu HB2	H	1.79	.	2
680	62	Glu HB3	H	1.82	.	2
681	62	Glu HG2	H	1.98	.	2
682	62	Glu HG3	H	2.00	.	2
683	62	Glu C	C	175.2	.	1
684	62	Glu CA	C	55.1	.	1
685	62	Glu CB	C	30.6	.	1
686	62	Glu CG	C	35.5	.	1
687	62	Glu N	N	121.5	.	1
688	63	His H	H	8.63	.	1
689	63	His HA	H	4.82	.	1
690	63	His HB2	H	2.87	.	2
691	63	His HB3	H	2.91	.	2
692	63	His HD2	H	6.90	.	1
693	63	His C	C	171.0	.	1
694	63	His CA	C	53.7	.	1
695	63	His CB	C	32.1	.	1
696	63	His CD2	C	120.9	.	1
697	63	His N	N	121.4	.	1
698	64	Asp H	H	8.12	.	1
699	64	Asp HA	H	5.33	.	1
700	64	Asp HB2	H	2.22	.	2
701	64	Asp HB3	H	2.40	.	2
702	64	Asp C	C	175.9	.	1
703	64	Asp CA	C	52.7	.	1
704	64	Asp CB	C	41.2	.	1
705	64	Asp N	N	120.7	.	1
706	65	Tyr H	H	9.12	.	1
707	65	Tyr HA	H	4.61	.	1
708	65	Tyr HB2	H	2.46	.	2
709	65	Tyr HB3	H	3.03	.	2
710	65	Tyr HD1	H	7.03	.	3
711	65	Tyr HE1	H	6.63	.	3
712	65	Tyr C	C	174.5	.	1
713	65	Tyr CA	C	57.5	.	1
714	65	Tyr CB	C	42.1	.	1
715	65	Tyr CD1	C	133.8	.	3
716	65	Tyr CE1	C	118.1	.	3
717	65	Tyr N	N	120.0	.	1
718	66	Glu H	H	8.73	.	1
719	66	Glu HA	H	4.44	.	1
720	66	Glu HB2	H	1.96	.	2
721	66	Glu HB3	H	2.00	.	2
722	66	Glu HG2	H	2.16	.	2
723	66	Glu HG3	H	2.39	.	2
724	66	Glu C	C	175.3	.	1
725	66	Glu CA	C	56.3	.	1
726	66	Glu CB	C	30.6	.	1
727	66	Glu CG	C	35.9	.	1
728	66	Glu N	N	123.0	.	1
729	67	Val H	H	8.03	.	1
730	67	Val HA	H	3.75	.	1
731	67	Val HB	H	1.85	.	1
732	67	Val HG1	H	0.71	.	1
733	67	Val HG2	H	0.66	.	1
734	67	Val C	C	175.0	.	1
735	67	Val CA	C	63.4	.	1
736	67	Val CB	C	32.0	.	1
737	67	Val CG1	C	23.3	.	1
738	67	Val CG2	C	22.3	.	1
739	67	Val N	N	126.9	.	1
740	68	Lys H	H	8.81	.	1
741	68	Lys HA	H	4.44	.	1
742	68	Lys HB2	H	0.31	.	2
743	68	Lys HB3	H	1.26	.	2
744	68	Lys HG2	H	1.15	.	2
745	68	Lys HG3	H	1.18	.	2
746	68	Lys HD2	H	1.46	.	2
747	68	Lys HD3	H	1.52	.	2
748	68	Lys HE2	H	2.97	.	2
749	68	Lys HE3	H	2.99	.	2
750	68	Lys C	C	174.4	.	1
751	68	Lys CA	C	54.2	.	1
752	68	Lys CB	C	34.6	.	1
753	68	Lys CG	C	24.8	.	1
754	68	Lys CD	C	28.9	.	1
755	68	Lys CE	C	42.3	.	1
756	68	Lys N	N	127.5	.	1
757	69	Val H	H	8.05	.	1
758	69	Val HA	H	4.28	.	1
759	69	Val HB	H	1.72	.	1
760	69	Val HG1	H	0.88	.	1
761	69	Val HG2	H	0.71	.	1
762	69	Val C	C	175.8	.	1
763	69	Val CA	C	61.4	.	1
764	69	Val CB	C	35.2	.	1
765	69	Val CG1	C	20.9	.	1
766	69	Val CG2	C	21.9	.	1
767	69	Val N	N	118.4	.	1
768	70	Glu H	H	8.59	.	1
769	70	Glu HA	H	4.52	.	1
770	70	Glu HB2	H	1.86	.	2
771	70	Glu HB3	H	1.99	.	2
772	70	Glu HG2	H	2.37	.	2
773	70	Glu HG3	H	2.40	.	2
774	70	Glu CA	C	55.1	.	1
775	70	Glu CB	C	28.1	.	1
776	70	Glu CG	C	35.0	.	1
777	70	Glu N	N	128.4	.	1
778	71	Pro HA	H	4.20	.	1
779	71	Pro HB2	H	1.77	.	2
780	71	Pro HB3	H	2.27	.	2
781	71	Pro HG2	H	1.88	.	2
782	71	Pro HG3	H	1.98	.	2
783	71	Pro HD2	H	3.59	.	2
784	71	Pro HD3	H	3.85	.	2
785	71	Pro C	C	176.3	.	1
786	71	Pro CA	C	63.5	.	1
787	71	Pro CB	C	32.1	.	1
788	71	Pro CG	C	27.8	.	1
789	71	Pro CD	C	50.4	.	1
790	72	Ile H	H	8.96	.	1
791	72	Ile HA	H	4.40	.	1
792	72	Ile HB	H	1.52	.	1
793	72	Ile HG12	H	0.85	.	2
794	72	Ile HG13	H	1.82	.	2
795	72	Ile HG2	H	0.79	.	1
796	72	Ile HD1	H	0.62	.	1
797	72	Ile CA	C	58.1	.	1
798	72	Ile CB	C	41.5	.	1
799	72	Ile CG1	C	26.7	.	1
800	72	Ile CG2	C	17.7	.	1
801	72	Ile CD1	C	14.0	.	1
802	72	Ile N	N	126.0	.	1
803	73	Pro HA	H	4.15	.	1
804	73	Pro HB2	H	1.65	.	2
805	73	Pro HB3	H	2.22	.	2
806	73	Pro HG2	H	1.91	.	2
807	73	Pro HG3	H	1.99	.	2
808	73	Pro HD2	H	3.43	.	2
809	73	Pro HD3	H	3.80	.	2
810	73	Pro C	C	176.8	.	1
811	73	Pro CA	C	64.3	.	1
812	73	Pro CB	C	31.8	.	1
813	73	Pro CG	C	27.7	.	1
814	73	Pro CD	C	51.1	.	1
815	74	Asn H	H	8.80	.	1
816	74	Asn HA	H	4.25	.	1
817	74	Asn HB2	H	2.97	.	2
818	74	Asn HB3	H	3.18	.	2
819	74	Asn HD21	H	6.98	.	2
820	74	Asn HD22	H	7.47	.	2
821	74	Asn C	C	173.1	.	1
822	74	Asn CA	C	55.2	.	1
823	74	Asn CB	C	38.3	.	1
824	74	Asn CG	C	178.7	.	1
825	74	Asn N	N	115.7	.	1
826	74	Asn ND2	N	113.0	.	1
827	75	Ile H	H	7.74	.	1
828	75	Ile HA	H	4.59	.	1
829	75	Ile HB	H	1.73	.	1
830	75	Ile HG12	H	1.14	.	2
831	75	Ile HG13	H	1.17	.	2
832	75	Ile HG2	H	0.66	.	1
833	75	Ile HD1	H	0.59	.	1
834	75	Ile C	C	174.4	.	1
835	75	Ile CA	C	58.6	.	1
836	75	Ile CB	C	39.7	.	1
837	75	Ile CG1	C	27.1	.	1
838	75	Ile CG2	C	17.6	.	1
839	75	Ile CD1	C	10.8	.	1
840	75	Ile N	N	119.3	.	1
841	76	Lys H	H	8.84	.	1
842	76	Lys HA	H	4.58	.	1
843	76	Lys HB2	H	1.72	.	2
844	76	Lys HB3	H	1.78	.	2
845	76	Lys HG2	H	1.18	.	2
846	76	Lys HG3	H	1.40	.	2
847	76	Lys HD2	H	1.58	.	2
848	76	Lys HD3	H	1.63	.	2
849	76	Lys HE2	H	2.97	.	2
850	76	Lys HE3	H	3.00	.	2
851	76	Lys C	C	175.6	.	1
852	76	Lys CA	C	54.4	.	1
853	76	Lys CB	C	34.9	.	1
854	76	Lys CG	C	24.6	.	1
855	76	Lys CD	C	29.2	.	1
856	76	Lys CE	C	42.1	.	1
857	76	Lys N	N	127.3	.	1
858	77	Ile H	H	8.79	.	1
859	77	Ile HA	H	3.88	.	1
860	77	Ile HB	H	1.86	.	1
861	77	Ile HG12	H	1.02	.	2
862	77	Ile HG13	H	1.50	.	2
863	77	Ile HG2	H	0.70	.	1
864	77	Ile HD1	H	0.64	.	1
865	77	Ile C	C	176.2	.	1
866	77	Ile CA	C	61.5	.	1
867	77	Ile CB	C	37.0	.	1
868	77	Ile CG1	C	27.8	.	1
869	77	Ile CG2	C	17.8	.	1
870	77	Ile CD1	C	12.1	.	1
871	77	Ile N	N	126.2	.	1
872	78	Val H	H	8.81	.	1
873	78	Val HA	H	4.14	.	1
874	78	Val HB	H	1.80	.	1
875	78	Val HG1	H	0.82	.	1
876	78	Val HG2	H	0.70	.	1
877	78	Val C	C	175.9	.	1
878	78	Val CA	C	63.0	.	1
879	78	Val CB	C	33.1	.	1
880	78	Val CG1	C	21.1	.	1
881	78	Val CG2	C	20.5	.	1
882	78	Val N	N	126.0	.	1
883	79	Glu H	H	7.46	.	1
884	79	Glu HA	H	4.43	.	1
885	79	Glu HB2	H	1.85	.	2
886	79	Glu HB3	H	2.03	.	2
887	79	Glu HG2	H	2.03	.	2
888	79	Glu HG3	H	2.26	.	2
889	79	Glu C	C	173.1	.	1
890	79	Glu CA	C	56.6	.	1
891	79	Glu CB	C	33.7	.	1
892	79	Glu CG	C	36.2	.	1
893	79	Glu N	N	118.9	.	1
894	80	Ile H	H	8.33	.	1
895	80	Ile HA	H	4.45	.	1
896	80	Ile HB	H	1.48	.	1
897	80	Ile HG12	H	0.62	.	2
898	80	Ile HG13	H	1.42	.	2
899	80	Ile HG2	H	0.62	.	1
900	80	Ile HD1	H	0.77	.	1
901	80	Ile C	C	174.9	.	1
902	80	Ile CA	C	61.2	.	1
903	80	Ile CB	C	41.2	.	1
904	80	Ile CG1	C	28.1	.	1
905	80	Ile CG2	C	17.5	.	1
906	80	Ile CD1	C	14.2	.	1
907	80	Ile N	N	126.3	.	1
908	81	Ser H	H	8.73	.	1
909	81	Ser HA	H	4.91	.	1
910	81	Ser HB2	H	3.62	.	2
911	81	Ser HB3	H	3.75	.	2
912	81	Ser CA	C	54.4	.	1
913	81	Ser CB	C	65.2	.	1
914	81	Ser N	N	119.6	.	1
915	82	Pro HA	H	4.81	.	1
916	82	Pro HB2	H	2.24	.	2
917	82	Pro HB3	H	2.38	.	2
918	82	Pro HG2	H	1.67	.	2
919	82	Pro HG3	H	1.88	.	2
920	82	Pro HD2	H	3.54	.	2
921	82	Pro HD3	H	3.86	.	2
922	82	Pro C	C	173.7	.	1
923	82	Pro CA	C	62.8	.	1
924	82	Pro CB	C	34.2	.	1
925	82	Pro CG	C	24.6	.	1
926	82	Pro CD	C	50.3	.	1
927	83	Arg H	H	8.29	.	1
928	83	Arg HA	H	4.13	.	1
929	83	Arg HB2	H	1.91	.	2
930	83	Arg HB3	H	1.95	.	2
931	83	Arg HG2	H	1.77	.	2
932	83	Arg HG3	H	1.80	.	2
933	83	Arg HD2	H	3.27	.	2
934	83	Arg HD3	H	3.30	.	2
935	83	Arg HE	H	7.37	.	1
936	83	Arg C	C	177.0	.	1
937	83	Arg CA	C	57.2	.	1
938	83	Arg CB	C	31.4	.	1
939	83	Arg CG	C	27.6	.	1
940	83	Arg CD	C	43.4	.	1
941	83	Arg CZ	C	159.5	.	1
942	83	Arg N	N	116.3	.	1
943	83	Arg NE	N	84.4	.	1
944	84	Val H	H	7.53	.	1
945	84	Val HA	H	4.94	.	1
946	84	Val HB	H	1.76	.	1
947	84	Val HG1	H	0.74	.	1
948	84	Val HG2	H	0.78	.	1
949	84	Val C	C	174.7	.	1
950	84	Val CA	C	59.4	.	1
951	84	Val CB	C	36.0	.	1
952	84	Val CG1	C	21.3	.	1
953	84	Val CG2	C	20.8	.	1
954	84	Val N	N	116.5	.	1
955	85	Val H	H	8.79	.	1
956	85	Val HA	H	4.60	.	1
957	85	Val HB	H	1.87	.	1
958	85	Val HG1	H	0.70	.	1
959	85	Val HG2	H	0.75	.	1
960	85	Val C	C	174.1	.	1
961	85	Val CA	C	59.2	.	1
962	85	Val CB	C	35.3	.	1
963	85	Val CG1	C	21.9	.	1
964	85	Val CG2	C	20.1	.	1
965	85	Val N	N	118.5	.	1
966	86	Thr H	H	8.62	.	1
967	86	Thr HA	H	5.18	.	1
968	86	Thr HB	H	3.74	.	1
969	86	Thr HG2	H	1.06	.	1
970	86	Thr C	C	174.4	.	1
971	86	Thr CA	C	62.0	.	1
972	86	Thr CB	C	69.6	.	1
973	86	Thr CG2	C	21.8	.	1
974	86	Thr N	N	123.2	.	1
975	87	Leu H	H	9.13	.	1
976	87	Leu HA	H	4.91	.	1
977	87	Leu HB2	H	1.31	.	2
978	87	Leu HB3	H	1.82	.	2
979	87	Leu HG	H	1.71	.	1
980	87	Leu HD1	H	0.61	.	1
981	87	Leu HD2	H	0.72	.	1
982	87	Leu C	C	174.7	.	1
983	87	Leu CA	C	53.2	.	1
984	87	Leu CB	C	45.9	.	1
985	87	Leu CG	C	26.9	.	1
986	87	Leu CD1	C	25.7	.	1
987	87	Leu CD2	C	24.4	.	1
988	87	Leu N	N	124.8	.	1
989	88	Gln H	H	8.36	.	1
990	88	Gln HA	H	4.86	.	1
991	88	Gln HB2	H	1.85	.	2
992	88	Gln HB3	H	1.94	.	2
993	88	Gln HG2	H	2.08	.	2
994	88	Gln HG3	H	2.10	.	2
995	88	Gln HE21	H	6.73	.	2
996	88	Gln HE22	H	7.56	.	2
997	88	Gln C	C	174.0	.	1
998	88	Gln CA	C	54.4	.	1
999	88	Gln CB	C	30.1	.	1
1000	88	Gln CG	C	33.5	.	1
1001	88	Gln CD	C	179.0	.	1
1002	88	Gln N	N	120.9	.	1
1003	88	Gln NE2	N	111.0	.	1
1004	89	Leu H	H	8.81	.	1
1005	89	Leu HA	H	5.15	.	1
1006	89	Leu HB2	H	1.64	.	2
1007	89	Leu HB3	H	1.67	.	2
1008	89	Leu HG	H	1.51	.	1
1009	89	Leu HD1	H	0.79	.	1
1010	89	Leu HD2	H	0.69	.	1
1011	89	Leu C	C	176.5	.	1
1012	89	Leu CA	C	53.6	.	1
1013	89	Leu CB	C	45.3	.	1
1014	89	Leu CG	C	28.5	.	1
1015	89	Leu CD1	C	25.0	.	1
1016	89	Leu CD2	C	25.8	.	1
1017	89	Leu N	N	128.9	.	1
1018	90	Glu H	H	8.85	.	1
1019	90	Glu HA	H	4.78	.	1
1020	90	Glu HB2	H	1.87	.	2
1021	90	Glu HB3	H	2.15	.	2
1022	90	Glu C	C	175.5	.	1
1023	90	Glu CA	C	54.1	.	1
1024	90	Glu CB	C	33.7	.	1
1025	90	Glu CG	C	35.1	.	1
1026	90	Glu N	N	122.4	.	1
1027	91	His H	H	9.23	.	1
1028	91	His HA	H	5.02	.	1
1029	91	His HB2	H	3.09	.	2
1030	91	His HB3	H	3.21	.	2
1031	91	His C	C	174.5	.	1
1032	91	His CA	C	55.2	.	1
1033	91	His CB	C	29.4	.	1
1034	91	His N	N	121.2	.	1
1035	92	His H	H	8.26	.	1
1036	92	His HA	H	4.52	.	1
1037	92	His HB2	H	2.93	.	2
1038	92	His HB3	H	2.99	.	2
1039	92	His CA	C	55.6	.	1
1040	92	His CB	C	29.9	.	1
1041	92	His N	N	121.7	.	1