_Residue_sequence_char_string
 
;
 EAEVHNQLEIKFRLTDGSDI
 GPKAFPDATTVSALKETVIS
 EWPREKENGPKTVKEVKLIS
 AGKVLENSKTVKDYRSPVSN
 LAGAVTTMHVIIQAPVTEKE
 KKPKGDPKMNKCVCSVM
;
 
    loop_
        _Residue_seq_code
        _Residue_label


1	GLU	2	ALA	3	GLU	4	VAL	5	HIS
6	ASN	7	GLN	8	LEU	9	GLU	10	ILE
11	LYS	12	PHE	13	ARG	14	LEU	15	THR
16	ASP	17	GLY	18	SER	19	ASP	20	ILE
21	GLY	22	PRO	23	LYS	24	ALA	25	PHE
26	PRO	27	ASP	28	ALA	29	THR	30	THR
31	VAL	32	SER	33	ALA	34	LEU	35	LYS
36	GLU	37	THR	38	VAL	39	ILE	40	SER
41	GLU	42	TRP	43	PRO	44	ARG	45	GLU
46	LYS	47	GLU	48	ASN	49	GLY	50	PRO
51	LYS	52	THR	53	VAL	54	LYS	55	GLU
56	VAL	57	LYS	58	LEU	59	ILE	60	SER
61	ALA	62	GLY	63	LYS	64	VAL	65	LEU
66	GLU	67	ASN	68	SER	69	LYS	70	THR
71	VAL	72	LYS	73	ASP	74	TYR	75	ARG
76	SER	77	PRO	78	VAL	79	SER	80	ASN
81	LEU	82	ALA	83	GLY	84	ALA	85	VAL
86	THR	87	THR	88	MET	89	HIS	90	VAL
91	ILE	92	ILE	93	GLN	94	ALA	95	PRO
96	VAL	97	THR	98	GLU	99	LYS	100	GLU
101	LYS	102	LYS	103	PRO	104	LYS	105	GLY
106	ASP	107	PRO	108	LYS	109	MET	110	ASN
111	LYS	112	CYS	113	VAL	114	CYS	115	SER
116	VAL	117	MET						

   stop_
 
  loop_
    _Chem_shift_list_number
    _Residue_seq_code
    _Residue_label
    _Atom_name
    _Atom_type
    _Chem_shift_value
    _Chem_shift_value_error
    _Chem_shift_ambiguity_type

1	1	GLU	N	N	124.4	.	1
2	1	GLU	HN	H	8.49	.	1
3	1	GLU	CA	C	56.8	.	1
4	1	GLU	HA	H	4.24	.	1
5	1	GLU	CB	C	30.5	.	1
6	1	GLU	HB2	H	1.93	.	2
7	1	GLU	HB3	H	2.02	.	2
8	1	GLU	CG	C	36.4	.	1
9	1	GLU	HG3	H	2.24	.	2
10	1	GLU	C	C	176.3	.	1
11	2	ALA	N	N	124.5	.	1
12	2	ALA	HN	H	8.21	.	1
13	2	ALA	CA	C	52.9	.	1
14	2	ALA	HA	H	4.25	.	1
15	2	ALA	HB	H	1.37	.	1
16	2	ALA	CB	C	19.6	.	1
17	3	GLU	N	N	120.2	.	1
18	3	GLU	HN	H	8.24	.	1
19	3	GLU	CA	C	56.9	.	1
20	3	GLU	HA	H	4.22	.	1
21	3	GLU	CB	C	30.3	.	1
22	3	GLU	CG	C	36.7	.	1
23	3	GLU	C	C	173.8	.	1
24	4	VAL	N	N	121.2	.	1
25	4	VAL	HN	H	8.06	.	1
26	4	VAL	CA	C	62.6	.	1
27	4	VAL	HA	H	4.02	.	1
28	4	VAL	CB	C	32.8	.	1
29	4	VAL	HB	H	1.96	.	1
30	4	VAL	HG2	H	0.84	.	2
31	4	VAL	CG2	C	21	.	1
32	5	HIS	N	N	122.7	.	1
33	5	HIS	HN	H	8.43	.	1
34	5	HIS	CA	C	56.8	.	1
35	5	HIS	HA	H	4.74	.	1
36	5	HIS	CB	C	30.5	.	1
37	5	HIS	HB2	H	3.2	.	2
38	5	HIS	HB3	H	3.06	.	2
39	5	HIS	C	C	177.1	.	1
40	6	ASN	N	N	119.9	.	1
41	6	ASN	HN	H	8.06	.	1
42	6	ASN	HA	H	4.78	.	1
43	6	ASN	CB	C	39.9	.	1
44	6	ASN	HB3	H	2.77	.	2
45	6	ASN	CG	C	177	.	1
46	6	ASN	ND2	N	112.7	.	1
47	6	ASN	HD21	H	7.59	.	2
48	6	ASN	HD22	H	6.9	.	2
49	6	ASN	C	C	176	.	1
50	7	GLN	N	N	119.4	.	1
51	7	GLN	HN	H	8.17	.	1
52	7	GLN	CA	C	55.3	.	1
53	7	GLN	HA	H	4.7	.	1
54	7	GLN	CB	C	31.2	.	1
55	7	GLN	HB2	H	1.72	.	2
56	7	GLN	HB3	H	1.89	.	2
57	7	GLN	CG	C	33.8	.	1
58	7	GLN	HG2	H	2.08	.	2
59	7	GLN	HG3	H	2.24	.	2
60	7	GLN	NE2	N	110.4	.	1
61	7	GLN	HE21	H	6.64	.	2
62	7	GLN	HE22	H	7.37	.	2
63	7	GLN	C	C	174.8	.	1
64	8	LEU	N	N	124.5	.	1
65	8	LEU	HN	H	8.96	.	1
66	8	LEU	CA	C	54.5	.	1
67	8	LEU	HA	H	4.55	.	1
68	8	LEU	CB	C	45.4	.	1
69	8	LEU	HB2	H	1.75	.	2
70	8	LEU	HB3	H	1.36	.	2
71	8	LEU	CG	C	27	.	1
72	8	LEU	HG	H	1.57	.	1
73	8	LEU	HD1	H	0.93	.	2
74	8	LEU	HD2	H	0.82	.	2
75	8	LEU	CD1	C	25	.	1
76	8	LEU	CD2	C	25.7	.	1
77	9	GLU	N	N	124.5	.	1
78	9	GLU	HN	H	8.48	.	1
79	9	GLU	CA	C	56.5	.	1
80	9	GLU	HA	H	4.81	.	1
81	9	GLU	CB	C	31.2	.	1
82	9	GLU	HB2	H	2.01	.	2
83	9	GLU	HB3	H	1.77	.	2
84	9	GLU	CG	C	37.1	.	1
85	9	GLU	HG2	H	1.89	.	2
86	9	GLU	HG3	H	2.22	.	2
87	10	ILE	N	N	124.8	.	1
88	10	ILE	HN	H	8.97	.	1
89	10	ILE	CA	C	60	.	1
90	10	ILE	HA	H	4.88	.	1
91	10	ILE	CB	C	42.2	.	1
92	10	ILE	HB	H	1.57	.	1
93	10	ILE	HG2	H	0.02	.	1
94	10	ILE	CG2	C	16.9	.	1
95	10	ILE	CG1	C	28.3	.	1
96	10	ILE	HG12	H	0.69	.	2
97	10	ILE	HG13	H	1.69	.	2
98	10	ILE	HD1	H	0.69	.	1
99	10	ILE	CD1	C	14.3	.	1
100	10	ILE	C	C	175	.	1
101	11	LYS	N	N	125.5	.	1
102	11	LYS	HN	H	8.6	.	1
103	11	LYS	CA	C	54.2	.	1
104	11	LYS	HA	H	4.72	.	1
105	11	LYS	CB	C	36.7	.	1
106	11	LYS	HB3	H	1.37	.	2
107	11	LYS	CG	C	25	.	1
108	11	LYS	HG3	H	1.04	.	2
109	11	LYS	CD	C	29.9	.	1
110	11	LYS	HD3	H	1.4	.	2
111	11	LYS	CE	C	42.2	.	1
112	11	LYS	HE3	H	2.62	.	2
113	11	LYS	C	C	173.2	.	1
114	12	PHE	N	N	123	.	1
115	12	PHE	HN	H	8.94	.	1
116	12	PHE	CA	C	56	.	1
117	12	PHE	HA	H	5.27	.	1
118	12	PHE	CB	C	39.6	.	1
119	12	PHE	HB2	H	2.96	.	2
120	12	PHE	HB3	H	2.72	.	2
121	12	PHE	HD1	H	6.88	.	3
122	12	PHE	HD2	H	6.88	.	3
123	12	PHE	HE1	H	7.04	.	3
124	12	PHE	HE2	H	7.04	.	3
125	12	PHE	CD1	C	131.8	.	1
126	12	PHE	CE1	C	130.4	.	1
127	12	PHE	CZ	C	129.4	.	1
128	12	PHE	HZ	H	6.86	.	1
129	12	PHE	C	C	174	.	1
130	13	ARG	N	N	125.3	.	1
131	13	ARG	HN	H	8.94	.	1
132	13	ARG	CA	C	54.2	.	1
133	13	ARG	HA	H	5.19	.	1
134	13	ARG	CB	C	30.9	.	1
135	13	ARG	HB2	H	1.33	.	2
136	13	ARG	HB3	H	1.22	.	2
137	13	ARG	CG	C	26.3	.	1
138	13	ARG	HG2	H	1.64	.	2
139	13	ARG	HG3	H	1.43	.	2
140	13	ARG	CD	C	42.2	.	1
141	13	ARG	HD3	H	3.29	.	2
142	13	ARG	C	C	176.1	.	1
143	14	LEU	N	N	130.1	.	1
144	14	LEU	HN	H	9.29	.	1
145	14	LEU	CA	C	54.8	.	1
146	14	LEU	HA	H	4.8	.	1
147	14	LEU	CB	C	41.5	.	1
148	14	LEU	HB2	H	1.92	.	2
149	14	LEU	HB3	H	1.74	.	2
150	14	LEU	CG	C	28.2	.	1
151	14	LEU	HG	H	1.63	.	1
152	14	LEU	HD1	H	0.59	.	2
153	14	LEU	HD2	H	0.29	.	2
154	14	LEU	CD1	C	22.8	.	1
155	14	LEU	CD2	C	23.7	.	1
156	14	LEU	C	C	180.4	.	1
157	15	THR	N	N	115.1	.	1
158	15	THR	HN	H	9.36	.	1
159	15	THR	CA	C	65.5	.	1
160	15	THR	HA	H	4.09	.	1
161	15	THR	CB	C	69.3	.	1
162	15	THR	HB	H	4.43	.	1
163	15	THR	HG2	H	1.55	.	1
164	15	THR	CG2	C	23.1	.	1
165	15	THR	C	C	175.5	.	1
166	16	ASP	N	N	118	.	1
167	16	ASP	HN	H	7.61	.	1
168	16	ASP	CA	C	53.5	.	1
169	16	ASP	HA	H	4.6	.	1
170	16	ASP	CB	C	40.3	.	1
171	16	ASP	HB2	H	2.62	.	2
172	16	ASP	HB3	H	3.11	.	2
173	16	ASP	C	C	177.2	.	1
174	17	GLY	N	N	108.6	.	1
175	17	GLY	HN	H	8.12	.	1
176	17	GLY	CA	C	45.2	.	1
177	17	GLY	HA1	H	3.53	.	2
178	17	GLY	HA2	H	4.36	.	2
179	17	GLY	C	C	173.6	.	1
180	18	SER	N	N	117.8	.	1
181	18	SER	HN	H	8.01	.	1
182	18	SER	CA	C	59	.	1
183	18	SER	HA	H	4.38	.	1
184	18	SER	CB	C	63.8	.	1
185	18	SER	HB3	H	3.87	.	2
186	18	SER	C	C	171.6	.	1
187	19	ASP	N	N	117.5	.	1
188	19	ASP	HN	H	8.29	.	1
189	19	ASP	CA	C	53.6	.	1
190	19	ASP	HA	H	5.99	.	1
191	19	ASP	CB	C	45.4	.	1
192	19	ASP	HB2	H	2.14	.	2
193	19	ASP	HB3	H	2.39	.	2
194	19	ASP	C	C	177.5	.	1
195	20	ILE	N	N	121.5	.	1
196	20	ILE	HN	H	9.3	.	1
197	20	ILE	CA	C	61.7	.	1
198	20	ILE	HA	H	4.31	.	1
199	20	ILE	CB	C	41.3	.	1
200	20	ILE	HB	H	1.92	.	1
201	20	ILE	HG2	H	0.95	.	1
202	20	ILE	CG2	C	17.3	.	1
203	20	ILE	CG1	C	27	.	1
204	20	ILE	HG12	H	1.56	.	2
205	20	ILE	HG13	H	0.99	.	2
206	20	ILE	HD1	H	0.83	.	1
207	20	ILE	CD1	C	15.6	.	1
208	20	ILE	C	C	175.9	.	1
209	21	GLY	N	N	115.1	.	1
210	21	GLY	HN	H	9.03	.	1
211	21	GLY	CA	C	42.8	.	1
212	21	GLY	HA1	H	3.49	.	2
213	21	GLY	HA2	H	4.71	.	2
214	22	PRO	CD	C	50.9	.	1
215	22	PRO	CA	C	62.3	.	1
216	22	PRO	HA	H	5	.	1
217	22	PRO	CB	C	35.7	.	1
218	22	PRO	HB2	H	2.04	.	2
219	22	PRO	HB3	H	1.95	.	2
220	22	PRO	CG	C	25.3	.	1
221	22	PRO	HG2	H	1.79	.	2
222	22	PRO	HG3	H	1.95	.	2
223	22	PRO	HD2	H	3.58	.	2
224	22	PRO	HD3	H	3.46	.	2
225	22	PRO	C	C	175.7	.	1
226	23	LYS	N	N	121.4	.	1
227	23	LYS	HN	H	8.82	.	1
228	23	LYS	CA	C	54.8	.	1
229	23	LYS	HA	H	4.48	.	1
230	23	LYS	CB	C	36.4	.	1
231	23	LYS	HB3	H	1.59	.	2
232	23	LYS	CG	C	24.8	.	1
233	23	LYS	HG2	H	1.27	.	2
234	23	LYS	HG3	H	1.13	.	2
235	23	LYS	CD	C	29	.	1
236	23	LYS	HD3	H	1.6	.	2
237	23	LYS	CE	C	41.9	.	1
238	23	LYS	HE3	H	2.8	.	2
239	23	LYS	C	C	173.2	.	1
240	24	ALA	N	N	125.4	.	1
241	24	ALA	HN	H	8.19	.	1
242	24	ALA	CA	C	51.2	.	1
243	24	ALA	HA	H	4.94	.	1
244	24	ALA	HB	H	1.15	.	1
245	24	ALA	CB	C	20.2	.	1
246	24	ALA	C	C	177.4	.	1
247	25	PHE	N	N	119.3	.	1
248	25	PHE	HN	H	8.76	.	1
249	25	PHE	CA	C	55.7	.	1
250	25	PHE	HA	H	5.03	.	1
251	25	PHE	CB	C	42.9	.	1
252	25	PHE	HB2	H	2.61	.	2
253	25	PHE	HB3	H	3.17	.	2
254	25	PHE	HD1	H	7.32	.	3
255	25	PHE	HD2	H	7.32	.	3
256	25	PHE	HE1	H	7.33	.	3
257	25	PHE	HE2	H	7.33	.	3
258	25	PHE	CD1	C	133.4	.	1
259	25	PHE	CE1	C	131.4	.	1
260	25	PHE	CZ	C	128.6	.	1
261	25	PHE	HZ	H	7.33	.	1
262	26	PRO	CD	C	51.3	.	1
263	26	PRO	CA	C	62.7	.	1
264	26	PRO	HA	H	4.67	.	1
265	26	PRO	CB	C	32.8	.	1
266	26	PRO	HB2	H	1.95	.	2
267	26	PRO	HB3	H	2.58	.	2
268	26	PRO	CG	C	27.6	.	1
269	26	PRO	HG2	H	2.14	.	2
270	26	PRO	HG3	H	2.07	.	2
271	26	PRO	HD3	H	3.88	.	2
272	26	PRO	C	C	178.4	.	1
273	27	ASP	N	N	126.5	.	1
274	27	ASP	HN	H	8.88	.	1
275	27	ASP	CA	C	57.4	.	1
276	27	ASP	HA	H	4.3	.	1
277	27	ASP	CB	C	40.9	.	1
278	27	ASP	HB2	H	2.52	.	2
279	27	ASP	HB3	H	2.65	.	2
280	28	ALA	N	N	117.1	.	1
281	28	ALA	HN	H	7.76	.	1
282	28	ALA	CA	C	52.9	.	1
283	28	ALA	HA	H	4.38	.	1
284	28	ALA	HB	H	1.41	.	1
285	28	ALA	CB	C	20.2	.	1
286	28	ALA	C	C	177.4	.	1
287	29	THR	N	N	116.4	.	1
288	29	THR	HN	H	7.87	.	1
289	29	THR	CA	C	64.9	.	1
290	29	THR	HA	H	4.01	.	1
291	29	THR	CB	C	70	.	1
292	29	THR	HB	H	4.06	.	1
293	29	THR	HG2	H	1.43	.	1
294	29	THR	CG2	C	21.5	.	1
295	29	THR	C	C	174.3	.	1
296	30	THR	N	N	117.8	.	1
297	30	THR	HN	H	8.58	.	1
298	30	THR	CA	C	61.2	.	1
299	30	THR	HA	H	4.71	.	1
300	30	THR	CB	C	71.5	.	1
301	30	THR	HB	H	4.82	.	1
302	30	THR	HG2	H	1.38	.	1
303	30	THR	CG2	C	22.4	.	1
304	30	THR	C	C	176	.	1
305	31	VAL	N	N	122.6	.	1
306	31	VAL	HN	H	8.73	.	1
307	31	VAL	CA	C	66.7	.	1
308	31	VAL	HA	H	3.45	.	1
309	31	VAL	CB	C	31.2	.	1
310	31	VAL	HB	H	2.49	.	1
311	31	VAL	HG1	H	0.73	.	2
312	31	VAL	HG2	H	0.9	.	2
313	31	VAL	CG1	C	22.1	.	1
314	31	VAL	CG2	C	24.7	.	1
315	31	VAL	C	C	178.9	.	1
316	32	SER	N	N	114.9	.	1
317	32	SER	HN	H	8.16	.	1
318	32	SER	CA	C	62.8	.	1
319	32	SER	HA	H	3.78	.	1
320	32	SER	CB	C	62.9	.	1
321	32	SER	HB3	H	3.81	.	2
322	32	SER	C	C	175.6	.	1
323	33	ALA	N	N	124.2	.	1
324	33	ALA	HN	H	7.73	.	1
325	33	ALA	CA	C	55.5	.	1
326	33	ALA	HA	H	4.23	.	1
327	33	ALA	HB	H	1.56	.	1
328	33	ALA	CB	C	18.5	.	1
329	33	ALA	C	C	168.9	.	1
330	34	LEU	N	N	120.6	.	1
331	34	LEU	HN	H	7.98	.	1
332	34	LEU	CA	C	58.4	.	1
333	34	LEU	HA	H	3.74	.	1
334	34	LEU	CB	C	41.8	.	1
335	34	LEU	HB2	H	1.17	.	2
336	34	LEU	HB3	H	2.11	.	2
337	34	LEU	CG	C	25.7	.	1
338	34	LEU	HG	H	1.62	.	1
339	34	LEU	HD1	H	-0.1	.	2
340	34	LEU	HD2	H	0.48	.	2
341	34	LEU	CD1	C	21.9	.	1
342	34	LEU	CD2	C	25.4	.	1
343	34	LEU	C	C	179.2	.	1
344	35	LYS	N	N	118.1	.	1
345	35	LYS	HN	H	7.89	.	1
346	35	LYS	CA	C	61.3	.	1
347	35	LYS	HA	H	3.53	.	1
348	35	LYS	CB	C	33.1	.	1
349	35	LYS	HB2	H	2.28	.	2
350	35	LYS	HB3	H	1.48	.	2
351	35	LYS	CG	C	23.1	.	1
352	35	LYS	HG3	H	0.74	.	2
353	35	LYS	CD	C	28	.	1
354	35	LYS	HD3	H	0.81	.	2
355	35	LYS	CE	C	42.4	.	1
356	35	LYS	C	C	178.2	.	1
357	36	GLU	N	N	118.4	.	1
358	36	GLU	HN	H	8.21	.	1
359	36	GLU	CA	C	59.7	.	1
360	36	GLU	HA	H	3.87	.	1
361	36	GLU	CB	C	29.2	.	1
362	36	GLU	HB2	H	2.05	.	2
363	36	GLU	HB3	H	2.24	.	2
364	36	GLU	CG	C	36.9	.	1
365	36	GLU	HG2	H	2.13	.	2
366	36	GLU	HG3	H	2.46	.	2
367	36	GLU	C	C	179.8	.	1
368	37	THR	N	N	118.8	.	1
369	37	THR	HN	H	7.79	.	1
370	37	THR	CA	C	67.7	.	1
371	37	THR	HA	H	4.11	.	1
372	37	THR	CB	C	68.4	.	1
373	37	THR	HB	H	4.52	.	1
374	37	THR	HG2	H	1.32	.	1
375	37	THR	CG2	C	21.8	.	1
376	37	THR	C	C	175.1	.	1
377	38	VAL	N	N	122.3	.	1
378	38	VAL	HN	H	7.32	.	1
379	38	VAL	CA	C	67.4	.	1
380	38	VAL	HA	H	3.09	.	1
381	38	VAL	CB	C	31.1	.	1
382	38	VAL	HB	H	2.15	.	1
383	38	VAL	HG1	H	0.9	.	2
384	38	VAL	HG2	H	0.12	.	2
385	38	VAL	CG1	C	22.1	.	1
386	38	VAL	CG2	C	22.4	.	1
387	38	VAL	C	C	175.9	.	1
388	39	ILE	N	N	114.6	.	1
389	39	ILE	HN	H	7.3	.	1
390	39	ILE	CA	C	65.6	.	1
391	39	ILE	HA	H	3.43	.	1
392	39	ILE	CB	C	38.8	.	1
393	39	ILE	HB	H	1.74	.	1
394	39	ILE	HG2	H	0.68	.	1
395	39	ILE	CG2	C	16.7	.	1
396	39	ILE	CG1	C	29.2	.	1
397	39	ILE	HG12	H	0.4	.	2
398	39	ILE	HG13	H	1.46	.	2
399	39	ILE	HD1	H	0.4	.	1
400	39	ILE	CD1	C	14	.	1
401	39	ILE	C	C	179.3	.	1
402	40	SER	N	N	114.9	.	1
403	40	SER	HN	H	8.23	.	1
404	40	SER	CA	C	61.9	.	1
405	40	SER	HA	H	4.23	.	1
406	40	SER	CB	C	63.5	.	1
407	40	SER	HB3	H	4.06	.	2
408	40	SER	C	C	176.7	.	1
409	41	GLU	N	N	118.7	.	1
410	41	GLU	HN	H	8.34	.	1
411	41	GLU	CA	C	55.6	.	1
412	41	GLU	HA	H	4.46	.	1
413	41	GLU	CB	C	29.3	.	1
414	41	GLU	HB2	H	1.75	.	2
415	41	GLU	HB3	H	2.39	.	2
416	41	GLU	CG	C	36.7	.	1
417	41	GLU	HG2	H	2.21	.	2
418	41	GLU	HG3	H	2.36	.	2
419	41	GLU	C	C	174.8	.	1
420	42	TRP	N	N	124.8	.	1
421	42	TRP	HN	H	7.21	.	1
422	42	TRP	CA	C	56.5	.	1
423	42	TRP	HA	H	4.37	.	1
424	42	TRP	CB	C	29.3	.	1
425	42	TRP	HB2	H	3.7	.	2
426	42	TRP	HB3	H	3.06	.	2
427	42	TRP	CD1	C	128.3	.	1
428	42	TRP	CE3	C	120.2	.	1
429	42	TRP	NE1	N	128.9	.	1
430	42	TRP	HD1	H	7.15	.	1
431	42	TRP	HE3	H	7.5	.	1
432	42	TRP	CZ3	C	122.2	.	1
433	42	TRP	CZ2	C	114.8	.	1
434	42	TRP	HE1	H	9.5	.	1
435	42	TRP	HZ3	H	6.74	.	1
436	42	TRP	CH2	C	125.2	.	1
437	42	TRP	HZ2	H	7.33	.	1
438	42	TRP	HH2	H	7.2	.	1
439	43	PRO	CD	C	50.3	.	1
440	43	PRO	CA	C	64.1	.	1
441	43	PRO	HA	H	4.27	.	1
442	43	PRO	CB	C	31.8	.	1
443	43	PRO	HB2	H	2.23	.	2
444	43	PRO	HB3	H	1.6	.	2
445	43	PRO	CG	C	27.6	.	1
446	43	PRO	HG2	H	1.69	.	2
447	43	PRO	HG3	H	1.47	.	2
448	43	PRO	HD2	H	3.29	.	2
449	43	PRO	HD3	H	1.87	.	2
450	43	PRO	C	C	177.8	.	1
451	44	ARG	N	N	123.7	.	1
452	44	ARG	HN	H	8.43	.	1
453	44	ARG	CA	C	58.4	.	1
454	44	ARG	HA	H	4.13	.	1
455	44	ARG	CB	C	30.3	.	1
456	44	ARG	HB3	H	1.9	.	2
457	44	ARG	CG	C	27.4	.	1
458	44	ARG	HG3	H	1.78	.	2
459	44	ARG	CD	C	43.5	.	1
460	44	ARG	HD3	H	3.28	.	2
461	44	ARG	C	C	177.6	.	1
462	45	GLU	N	N	116.6	.	1
463	45	GLU	HN	H	9.07	.	1
464	45	GLU	CA	C	57.7	.	1
465	45	GLU	HA	H	4.24	.	1
466	45	GLU	CB	C	28.9	.	1
467	45	GLU	HB3	H	2.03	.	2
468	45	GLU	CG	C	36.7	.	1
469	45	GLU	HG3	H	2.26	.	2
470	45	GLU	C	C	176.4	.	1
471	46	LYS	N	N	122.2	.	1
472	46	LYS	HN	H	7.81	.	1
473	46	LYS	CA	C	55.8	.	1
474	46	LYS	HA	H	4.51	.	1
475	46	LYS	CB	C	32.8	.	1
476	46	LYS	HB2	H	1.93	.	2
477	46	LYS	HB3	H	1.95	.	2
478	46	LYS	CG	C	25.8	.	1
479	46	LYS	HG3	H	1.43	.	2
480	46	LYS	CD	C	28.6	.	1
481	46	LYS	HD3	H	1.68	.	2
482	46	LYS	CE	C	42.2	.	1
483	46	LYS	HE3	H	2.99	.	2
484	46	LYS	C	C	176.3	.	1
485	47	GLU	N	N	124.4	.	1
486	47	GLU	HN	H	8.73	.	1
487	47	GLU	CA	C	57.1	.	1
488	47	GLU	HA	H	4.27	.	1
489	47	GLU	CB	C	30.9	.	1
490	47	GLU	HB2	H	2.12	.	2
491	47	GLU	HB3	H	1.98	.	2
492	47	GLU	CG	C	36.7	.	1
493	47	GLU	HG3	H	2.34	.	2
494	47	GLU	C	C	176.1	.	1
495	48	ASN	N	N	115	.	1
496	48	ASN	HN	H	8.82	.	1
497	48	ASN	CA	C	54.1	.	1
498	48	ASN	HA	H	4.4	.	1
499	48	ASN	CB	C	37.4	.	1
500	48	ASN	HB3	H	2.9	.	2
501	48	ASN	CG	C	178.3	.	1
502	48	ASN	ND2	N	114	.	1
503	48	ASN	HD21	H	7.62	.	2
504	48	ASN	HD22	H	6.96	.	2
505	48	ASN	C	C	175.1	.	1
506	49	GLY	N	N	106.6	.	1
507	49	GLY	HN	H	8.23	.	1
508	49	GLY	CA	C	42.8	.	1
509	49	GLY	HA1	H	2.22	.	2
510	49	GLY	HA2	H	2.8	.	2
511	50	PRO	CD	C	47.8	.	1
512	50	PRO	CA	C	61.4	.	1
513	50	PRO	HA	H	4.25	.	1
514	50	PRO	CB	C	32.5	.	1
515	50	PRO	HB2	H	1.62	.	2
516	50	PRO	HB3	H	1.43	.	2
517	50	PRO	CG	C	27.3	.	1
518	50	PRO	HG2	H	1.45	.	2
519	50	PRO	HG3	H	1.16	.	2
520	50	PRO	HD2	H	1.86	.	2
521	50	PRO	HD3	H	1.76	.	2
522	50	PRO	C	C	176.2	.	1
523	51	LYS	N	N	118	.	1
524	51	LYS	HN	H	8.82	.	1
525	51	LYS	CA	C	56.4	.	1
526	51	LYS	HA	H	4.37	.	1
527	51	LYS	CB	C	34.6	.	1
528	51	LYS	HB3	H	1.85	.	2
529	51	LYS	CG	C	25	.	1
530	51	LYS	HG3	H	1.45	.	2
531	51	LYS	CD	C	28.7	.	1
532	51	LYS	HD3	H	1.57	.	2
533	51	LYS	CE	C	42.5	.	1
534	51	LYS	HE3	H	2.92	.	2
535	51	LYS	C	C	177	.	1
536	52	THR	N	N	108.5	.	1
537	52	THR	HN	H	7.43	.	1
538	52	THR	CA	C	59.4	.	1
539	52	THR	HA	H	4.71	.	1
540	52	THR	CB	C	72.9	.	1
541	52	THR	HB	H	4.37	.	1
542	52	THR	HG2	H	1.12	.	1
543	52	THR	CG2	C	21.5	.	1
544	52	THR	C	C	175.4	.	1
545	53	VAL	N	N	120.1	.	1
546	53	VAL	HN	H	8.76	.	1
547	53	VAL	CA	C	66.5	.	1
548	53	VAL	HA	H	3.44	.	1
549	53	VAL	CB	C	32.5	.	1
550	53	VAL	HB	H	2.07	.	1
551	53	VAL	HG1	H	0.67	.	2
552	53	VAL	HG2	H	0.94	.	2
553	53	VAL	CG1	C	22.5	.	1
554	53	VAL	CG2	C	22.4	.	1
555	53	VAL	C	C	178.4	.	1
556	54	LYS	N	N	119.3	.	1
557	54	LYS	HN	H	7.83	.	1
558	54	LYS	CA	C	58.6	.	1
559	54	LYS	HA	H	4.1	.	1
560	54	LYS	CB	C	32.6	.	1
561	54	LYS	HB3	H	1.8	.	2
562	54	LYS	CG	C	25.4	.	1
563	54	LYS	HG3	H	1.78	.	2
564	54	LYS	CD	C	30.3	.	1
565	54	LYS	HD3	H	1.91	.	2
566	54	LYS	CE	C	43.4	.	1
567	54	LYS	HE3	H	3.28	.	2
568	54	LYS	C	C	177.1	.	1
569	55	GLU	N	N	116.1	.	1
570	55	GLU	HN	H	7.4	.	1
571	55	GLU	CA	C	57	.	1
572	55	GLU	HA	H	4.26	.	1
573	55	GLU	CB	C	31.8	.	1
574	55	GLU	HB2	H	2.36	.	2
575	55	GLU	HB3	H	2.02	.	2
576	55	GLU	CG	C	37.7	.	1
577	55	GLU	HG2	H	2.3	.	2
578	55	GLU	HG3	H	2.03	.	2
579	55	GLU	C	C	174.8	.	1
580	56	VAL	N	N	118.6	.	1
581	56	VAL	HN	H	7.57	.	1
582	56	VAL	CA	C	62.7	.	1
583	56	VAL	HA	H	4.18	.	1
584	56	VAL	CB	C	34.3	.	1
585	56	VAL	HB	H	2.1	.	1
586	56	VAL	HG1	H	0.7	.	2
587	56	VAL	HG2	H	0.73	.	2
588	56	VAL	CG1	C	21.2	.	1
589	56	VAL	CG2	C	23.2	.	1
590	56	VAL	C	C	173.6	.	1
591	57	LYS	N	N	129.9	.	1
592	57	LYS	HN	H	9.07	.	1
593	57	LYS	CA	C	55	.	1
594	57	LYS	HA	H	4.42	.	1
595	57	LYS	CB	C	34.5	.	1
596	57	LYS	HB2	H	1.84	.	2
597	57	LYS	HB3	H	1.66	.	2
598	57	LYS	HG3	H	0.74	.	2
599	58	LEU	N	N	123.7	.	1
600	58	LEU	HN	H	8.24	.	1
601	58	LEU	CA	C	52.9	.	1
602	58	LEU	HA	H	5.57	.	1
603	58	LEU	CB	C	46.7	.	1
604	58	LEU	HB2	H	1.21	.	2
605	58	LEU	HB3	H	1.47	.	2
606	58	LEU	HG	H	1.41	.	1
607	58	LEU	HD1	H	0.9	.	2
608	58	LEU	HD2	H	0.81	.	2
609	58	LEU	CD1	C	26	.	1
610	58	LEU	CD2	C	27.9	.	1
611	58	LEU	C	C	175.2	.	1
612	59	ILE	N	N	121.9	.	1
613	59	ILE	HN	H	8.86	.	1
614	59	ILE	CA	C	59.5	.	1
615	59	ILE	HA	H	5	.	1
616	59	ILE	CB	C	41.9	.	1
617	59	ILE	HB	H	1.62	.	1
618	59	ILE	HG2	H	0.69	.	1
619	59	ILE	CG2	C	17.9	.	1
620	59	ILE	CG1	C	28.3	.	1
621	59	ILE	HG12	H	0.93	.	2
622	59	ILE	HG13	H	1.38	.	2
623	59	ILE	HD1	H	0.73	.	1
624	59	ILE	CD1	C	14	.	1
625	59	ILE	C	C	176	.	1
626	60	SER	N	N	120	.	1
627	60	SER	HN	H	8.79	.	1
628	60	SER	CA	C	56.8	.	1
629	60	SER	HA	H	4.98	.	1
630	60	SER	CB	C	65.5	.	1
631	60	SER	HB2	H	3.55	.	2
632	60	SER	HB3	H	3.71	.	2
633	60	SER	C	C	175.1	.	1
634	61	ALA	N	N	134.6	.	1
635	61	ALA	HN	H	9.49	.	1
636	61	ALA	CA	C	53.3	.	1
637	61	ALA	HA	H	4.1	.	1
638	61	ALA	HB	H	1.48	.	1
639	61	ALA	CB	C	17.4	.	1
640	61	ALA	C	C	177.4	.	1
641	62	GLY	N	N	103.4	.	1
642	62	GLY	HN	H	8.37	.	1
643	62	GLY	CA	C	45.8	.	1
644	62	GLY	HA1	H	3.47	.	2
645	62	GLY	HA2	H	4.14	.	2
646	62	GLY	C	C	173.7	.	1
647	63	LYS	N	N	122.1	.	1
648	63	LYS	HN	H	7.95	.	1
649	63	LYS	CA	C	54.8	.	1
650	63	LYS	HA	H	4.58	.	1
651	63	LYS	CB	C	34.1	.	1
652	63	LYS	HB2	H	1.51	.	2
653	63	LYS	HB3	H	1.85	.	2
654	63	LYS	CG	C	25.1	.	1
655	63	LYS	HG3	H	1.51	.	2
656	63	LYS	CD	C	29.2	.	1
657	63	LYS	HD3	H	1.81	.	2
658	63	LYS	CE	C	42.4	.	1
659	63	LYS	HE3	H	3.13	.	2
660	63	LYS	C	C	174.7	.	1
661	64	VAL	N	N	124.5	.	1
662	64	VAL	HN	H	8.58	.	1
663	64	VAL	CA	C	62.9	.	1
664	64	VAL	HA	H	4.18	.	1
665	64	VAL	CB	C	31.8	.	1
666	64	VAL	HB	H	1.97	.	1
667	64	VAL	HG2	H	0.95	.	2
668	64	VAL	CG2	C	22.4	.	1
669	64	VAL	C	C	177	.	1
670	65	LEU	N	N	129.2	.	1
671	65	LEU	HN	H	8.45	.	1
672	65	LEU	CA	C	56.3	.	1
673	65	LEU	HA	H	3.94	.	1
674	65	LEU	CB	C	41.9	.	1
675	65	LEU	HB2	H	1.18	.	2
676	65	LEU	HB3	H	1.27	.	2
677	65	LEU	CG	C	27.6	.	1
678	65	LEU	HG	H	0.72	.	1
679	65	LEU	HD1	H	-0.03	.	2
680	65	LEU	HD2	H	0.46	.	2
681	65	LEU	CD1	C	22.3	.	1
682	65	LEU	CD2	C	25.5	.	1
683	65	LEU	C	C	176.7	.	1
684	66	GLU	N	N	122.5	.	1
685	66	GLU	HN	H	8.08	.	1
686	66	GLU	CA	C	57	.	1
687	66	GLU	HA	H	4.26	.	1
688	66	GLU	CB	C	31.8	.	1
689	66	GLU	HB2	H	2.19	.	2
690	66	GLU	HB3	H	1.94	.	2
691	66	GLU	CG	C	36.6	.	1
692	66	GLU	HG3	H	2.27	.	2
693	66	GLU	C	C	176.4	.	1
694	67	ASN	N	N	122	.	1
695	67	ASN	HN	H	8.52	.	1
696	67	ASN	CA	C	56.4	.	1
697	67	ASN	HA	H	4.24	.	1
698	67	ASN	CB	C	38.3	.	1
699	67	ASN	HB3	H	2.83	.	2
700	67	ASN	ND2	N	110.1	.	1
701	67	ASN	HD21	H	7.05	.	2
702	67	ASN	HD22	H	7.63	.	2
703	67	ASN	C	C	175.9	.	1
704	68	SER	N	N	110.4	.	1
705	68	SER	HN	H	8.15	.	1
706	68	SER	CA	C	59	.	1
707	68	SER	HA	H	4.49	.	1
708	68	SER	CB	C	64.2	.	1
709	68	SER	HB2	H	3.91	.	2
710	68	SER	HB3	H	3.86	.	2
711	68	SER	C	C	175.5	.	1
712	69	LYS	N	N	122.9	.	1
713	69	LYS	HN	H	7.58	.	1
714	69	LYS	CA	C	56.1	.	1
715	69	LYS	HA	H	4.57	.	1
716	69	LYS	CB	C	34.2	.	1
717	69	LYS	HB2	H	2.38	.	2
718	69	LYS	HB3	H	2.15	.	2
719	69	LYS	CG	C	26.7	.	1
720	69	LYS	HG2	H	1.65	.	2
721	69	LYS	HG3	H	1.38	.	2
722	69	LYS	CE	C	42.8	.	1
723	69	LYS	HE3	H	2.9	.	2
724	69	LYS	C	C	174.8	.	1
725	70	THR	N	N	108.3	.	1
726	70	THR	HN	H	9.03	.	1
727	70	THR	CA	C	60	.	1
728	70	THR	HA	H	5.37	.	1
729	70	THR	CB	C	73.6	.	1
730	70	THR	HB	H	4.5	.	1
731	70	THR	HG2	H	1.1	.	1
732	70	THR	CG2	C	22.1	.	1
733	70	THR	C	C	176.3	.	1
734	71	VAL	N	N	119.9	.	1
735	71	VAL	HN	H	8.58	.	1
736	71	VAL	CA	C	67.6	.	1
737	71	VAL	HA	H	3.45	.	1
738	71	VAL	CB	C	32.1	.	1
739	71	VAL	HB	H	2.27	.	1
740	71	VAL	HG1	H	0.9	.	2
741	71	VAL	HG2	H	0.92	.	2
742	71	VAL	CG1	C	25	.	1
743	71	VAL	CG2	C	22.4	.	1
744	71	VAL	C	C	177.9	.	1
745	72	LYS	N	N	118.9	.	1
746	72	LYS	HN	H	8.24	.	1
747	72	LYS	CA	C	59.6	.	1
748	72	LYS	HA	H	3.7	.	1
749	72	LYS	CB	C	33.2	.	1
750	72	LYS	HB3	H	1.67	.	2
751	72	LYS	CG	C	24.7	.	1
752	72	LYS	HG2	H	1.28	.	2
753	72	LYS	HG3	H	1.36	.	2
754	72	LYS	CD	C	29.6	.	1
755	72	LYS	HD3	H	1.56	.	2
756	72	LYS	CE	C	42.8	.	1
757	72	LYS	HE3	H	2.91	.	2
758	72	LYS	C	C	178.1	.	1
759	73	ASP	N	N	115.7	.	1
760	73	ASP	HN	H	7.53	.	1
761	73	ASP	CA	C	57.2	.	1
762	73	ASP	HA	H	4.21	.	1
763	73	ASP	CB	C	41.2	.	1
764	73	ASP	HB2	H	2.18	.	2
765	73	ASP	HB3	H	2.65	.	2
766	73	ASP	C	C	176.4	.	1
767	74	TYR	N	N	116.5	.	1
768	74	TYR	HN	H	7.66	.	1
769	74	TYR	CA	C	58.1	.	1
770	74	TYR	HA	H	4.67	.	1
771	74	TYR	CB	C	39.3	.	1
772	74	TYR	HB2	H	2.33	.	2
773	74	TYR	HB3	H	3.35	.	2
774	74	TYR	HD1	H	7.06	.	3
775	74	TYR	HD2	H	7.06	.	3
776	74	TYR	HE1	H	6.73	.	3
777	74	TYR	HE2	H	6.73	.	3
778	74	TYR	CD1	C	133.6	.	1
779	74	TYR	CE1	C	118.6	.	1
780	74	TYR	C	C	175.1	.	1
781	75	ARG	N	N	121.1	.	1
782	75	ARG	HN	H	7.32	.	1
783	75	ARG	CA	C	56.8	.	1
784	75	ARG	HA	H	4.27	.	1
785	75	ARG	CB	C	31.5	.	1
786	75	ARG	HB2	H	1.78	.	2
787	75	ARG	HB3	H	1.87	.	2
788	75	ARG	CG	C	27.6	.	1
789	75	ARG	HG2	H	1.77	.	2
790	75	ARG	HG3	H	1.66	.	2
791	75	ARG	CD	C	43.8	.	1
792	75	ARG	HD3	H	3.18	.	2
793	75	ARG	C	C	175.8	.	1
794	76	SER	N	N	120.7	.	1
795	76	SER	HN	H	8.63	.	1
796	76	SER	CA	C	57	.	1
797	76	SER	HA	H	4.83	.	1
798	76	SER	CB	C	63.9	.	1
799	76	SER	HB2	H	3.86	.	2
800	76	SER	HB3	H	4.05	.	2
801	77	PRO	CD	C	51.3	.	1
802	77	PRO	CA	C	64.2	.	1
803	77	PRO	HA	H	4.41	.	1
804	77	PRO	CB	C	32.2	.	1
805	77	PRO	HB2	H	1.98	.	2
806	77	PRO	HB3	H	2.32	.	2
807	77	PRO	CG	C	27.6	.	1
808	77	PRO	HG3	H	2.05	.	2
809	77	PRO	HD2	H	3.88	.	2
810	77	PRO	HD3	H	3.82	.	2
811	77	PRO	C	C	177.4	.	1
812	78	VAL	N	N	116.6	.	1
813	78	VAL	HN	H	7.79	.	1
814	78	VAL	CA	C	62.9	.	1
815	78	VAL	HA	H	4.15	.	1
816	78	VAL	CB	C	32.9	.	1
817	78	VAL	HB	H	2.12	.	1
818	78	VAL	HG2	H	0.9	.	2
819	78	VAL	CG2	C	20.5	.	1
820	78	VAL	C	C	176.6	.	1
821	79	SER	N	N	118.4	.	1
822	79	SER	HN	H	8.12	.	1
823	79	SER	CA	C	59.1	.	1
824	79	SER	HA	H	4.39	.	1
825	79	SER	CB	C	64.2	.	1
826	79	SER	HB2	H	4.14	.	2
827	79	SER	HB3	H	3.86	.	2
828	79	SER	C	C	174.4	.	1
829	80	ASN	N	N	120.1	.	1
830	80	ASN	HN	H	8.28	.	1
831	80	ASN	CA	C	53.8	.	1
832	80	ASN	HA	H	4.69	.	1
833	80	ASN	CB	C	38.6	.	1
834	80	ASN	HB3	H	2.81	.	2
835	80	ASN	ND2	N	113	.	1
836	80	ASN	HD21	H	7.64	.	2
837	80	ASN	HD22	H	6.87	.	2
838	80	ASN	C	C	175.2	.	1
839	81	LEU	N	N	121.8	.	1
840	81	LEU	HN	H	7.88	.	1
841	81	LEU	CA	C	55.4	.	1
842	81	LEU	HA	H	4.28	.	1
843	81	LEU	CB	C	42.5	.	1
844	81	LEU	HB2	H	1.61	.	2
845	81	LEU	HB3	H	1.56	.	2
846	81	LEU	CG	C	27.2	.	1
847	81	LEU	HG	H	1.44	.	1
848	81	LEU	HD2	H	0.87	.	2
849	81	LEU	CD1	C	25	.	1
850	81	LEU	CD2	C	23.4	.	1
851	81	LEU	C	C	177.4	.	1
852	82	ALA	N	N	124.6	.	1
853	82	ALA	HN	H	8.3	.	1
854	82	ALA	CA	C	53.4	.	1
855	82	ALA	HA	H	4.38	.	1
856	82	ALA	HB	H	1.42	.	1
857	82	ALA	CB	C	19	.	1
858	82	ALA	C	C	178.6	.	1
859	83	GLY	N	N	109.5	.	1
860	83	GLY	HN	H	8.47	.	1
861	83	GLY	CA	C	45.8	.	1
862	83	GLY	HA1	H	3.99	.	2
863	83	GLY	HA2	H	3.83	.	2
864	83	GLY	C	C	174.1	.	1
865	84	ALA	N	N	123.3	.	1
866	84	ALA	HN	H	7.8	.	1
867	84	ALA	CA	C	52.9	.	1
868	84	ALA	HA	H	4.31	.	1
869	84	ALA	HB	H	1.4	.	1
870	84	ALA	CB	C	19.9	.	1
871	84	ALA	C	C	177.5	.	1
872	85	VAL	N	N	121.5	.	1
873	85	VAL	HN	H	8.22	.	1
874	85	VAL	CA	C	61.7	.	1
875	85	VAL	HA	H	4.27	.	1
876	85	VAL	CB	C	34	.	1
877	85	VAL	HB	H	1.86	.	1
878	85	VAL	HG1	H	0.82	.	2
879	85	VAL	HG2	H	0.69	.	2
880	85	VAL	CG1	C	21.5	.	1
881	85	VAL	CG2	C	21.7	.	1
882	85	VAL	C	C	176.6	.	1
883	86	THR	N	N	126.6	.	1
884	86	THR	HN	H	8.78	.	1
885	86	THR	CA	C	63.2	.	1
886	86	THR	HA	H	4.4	.	1
887	86	THR	CB	C	70.7	.	1
888	86	THR	HB	H	4	.	1
889	86	THR	HG2	H	1.08	.	1
890	86	THR	CG2	C	21.5	.	1
891	86	THR	C	C	173.1	.	1
892	87	THR	N	N	124.9	.	1
893	87	THR	HN	H	8.94	.	1
894	87	THR	CA	C	62.6	.	1
895	87	THR	HA	H	4.85	.	1
896	87	THR	CB	C	69.4	.	1
897	87	THR	HB	H	3.92	.	1
898	87	THR	HG2	H	0.71	.	1
899	87	THR	CG2	C	21.5	.	1
900	87	THR	C	C	174.5	.	1
901	88	MET	N	N	127.5	.	1
902	88	MET	HN	H	8.96	.	1
903	88	MET	CA	C	54.9	.	1
904	88	MET	HA	H	4.97	.	1
905	88	MET	CB	C	34.5	.	1
906	88	MET	HB3	H	1.67	.	2
907	88	MET	CG	C	34.1	.	1
908	88	MET	HG2	H	2.28	.	2
909	88	MET	HG3	H	2.22	.	2
910	88	MET	CE	C	17.1	.	1
911	88	MET	C	C	174.2	.	1
912	89	HIS	N	N	124.7	.	1
913	89	HIS	HN	H	9.47	.	1
914	89	HIS	CA	C	57.9	.	1
915	89	HIS	HA	H	4.95	.	1
916	89	HIS	CB	C	32.1	.	1
917	89	HIS	HB2	H	2.91	.	2
918	89	HIS	HB3	H	3.15	.	2
919	89	HIS	C	C	174.8	.	1
920	90	VAL	N	N	121.5	.	1
921	90	VAL	HN	H	8.31	.	1
922	90	VAL	CA	C	61.5	.	1
923	90	VAL	HA	H	4.7	.	1
924	90	VAL	CB	C	34.1	.	1
925	90	VAL	HB	H	2.18	.	1
926	90	VAL	HG1	H	1.01	.	2
927	90	VAL	HG2	H	0.96	.	2
928	90	VAL	CG1	C	23.1	.	1
929	90	VAL	CG2	C	22.8	.	1
930	91	ILE	N	N	131.8	.	1
931	91	ILE	HN	H	9.25	.	1
932	91	ILE	CA	C	60	.	1
933	91	ILE	HA	H	4.47	.	1
934	91	ILE	CB	C	40.6	.	1
935	91	ILE	HB	H	1.66	.	1
936	91	ILE	HG2	H	0.87	.	1
937	91	ILE	CG2	C	17.6	.	1
938	91	ILE	CG1	C	28	.	1
939	91	ILE	HG12	H	1.22	.	2
940	91	ILE	HG13	H	1.4	.	2
941	91	ILE	HD1	H	0.79	.	1
942	91	ILE	CD1	C	12.7	.	1
943	91	ILE	C	C	174.5	.	1
944	92	ILE	N	N	127.8	.	1
945	92	ILE	HN	H	8.74	.	1
946	92	ILE	CA	C	57.7	.	1
947	92	ILE	HA	H	4.94	.	1
948	92	ILE	CB	C	36.2	.	1
949	92	ILE	HB	H	2.07	.	1
950	92	ILE	HG2	H	0.7	.	1
951	92	ILE	CG2	C	17.9	.	1
952	92	ILE	CG1	C	27.6	.	1
953	92	ILE	HG12	H	1.63	.	2
954	92	ILE	HG13	H	1.28	.	2
955	92	ILE	HD1	H	0.56	.	1
956	92	ILE	CD1	C	10.9	.	1
957	93	GLN	N	N	128.6	.	1
958	93	GLN	HN	H	8.91	.	1
959	93	GLN	CA	C	54.8	.	1
960	93	GLN	HA	H	4.47	.	1
961	93	GLN	CB	C	30.7	.	1
962	93	GLN	HB3	H	1.91	.	2
963	93	GLN	CG	C	33.9	.	1
964	93	GLN	HG2	H	2.18	.	2
965	93	GLN	HG3	H	2.22	.	2
966	93	GLN	CD	C	179.6	.	1
967	93	GLN	NE2	N	111.7	.	1
968	93	GLN	HE21	H	6.82	.	2
969	93	GLN	HE22	H	7.31	.	2
970	93	GLN	C	C	174.3	.	1
971	94	ALA	N	N	127.9	.	1
972	94	ALA	HN	H	8.35	.	1
973	94	ALA	CA	C	50.6	.	1
974	94	ALA	HA	H	4.54	.	1
975	94	ALA	HB	H	1.3	.	1
976	94	ALA	CB	C	18.2	.	1
977	95	PRO	CD	C	50.6	.	1
978	95	PRO	CA	C	63.2	.	1
979	95	PRO	HA	H	4.4	.	1
980	95	PRO	CB	C	32.2	.	1
981	95	PRO	HB2	H	1.85	.	2
982	95	PRO	HB3	H	2.18	.	2
983	95	PRO	CG	C	28	.	1
984	95	PRO	HG2	H	2.16	.	2
985	95	PRO	HG3	H	1.97	.	2
986	95	PRO	HD2	H	3.58	.	2
987	95	PRO	HD3	H	3.75	.	2
988	95	PRO	C	C	176.9	.	1
989	96	VAL	N	N	121.1	.	1
990	96	VAL	HN	H	8.22	.	1
991	96	VAL	CA	C	62.6	.	1
992	96	VAL	HA	H	4.12	.	1
993	96	VAL	CB	C	33.1	.	1
994	96	VAL	HB	H	2.03	.	1
995	96	VAL	HG1	H	0.94	.	2
996	96	VAL	HG2	H	0.92	.	2
997	96	VAL	CG2	C	20.8	.	1
998	96	VAL	C	C	176.5	.	1
999	97	THR	N	N	119	.	1
1000	97	THR	HN	H	8.25	.	1
1001	97	THR	CA	C	62	.	1
1002	97	THR	HA	H	4.29	.	1
1003	97	THR	CB	C	70	.	1
1004	97	THR	HB	H	4.16	.	1
1005	97	THR	HG2	H	1.17	.	1
1006	97	THR	CG2	C	21.8	.	1
1007	97	THR	C	C	174.5	.	1
1008	98	GLU	N	N	124.2	.	1
1009	98	GLU	HN	H	8.46	.	1
1010	98	GLU	CA	C	56.8	.	1
1011	98	GLU	HA	H	4.25	.	1
1012	98	GLU	CB	C	30.6	.	1
1013	98	GLU	HB3	H	2.02	.	2
1014	98	GLU	CG	C	36.7	.	1
1015	98	GLU	HG3	H	2.26	.	2
1016	98	GLU	C	C	176.6	.	1
1017	99	LYS	N	N	122.8	.	1
1018	99	LYS	HN	H	8.36	.	1
1019	99	LYS	CA	C	56.8	.	1
1020	99	LYS	HA	H	4.24	.	1
1021	99	LYS	CB	C	33.2	.	1
1022	99	LYS	HB2	H	1.99	.	2
1023	99	LYS	HB3	H	1.8	.	2
1024	99	LYS	CG	C	29.2	.	1
1025	99	LYS	HG3	H	1.82	.	2
1026	99	LYS	CD	C	29.6	.	1
1027	99	LYS	HD3	H	1.5	.	2
1028	99	LYS	CE	C	42.4	.	1
1029	99	LYS	HE3	H	3.13	.	2
1030	99	LYS	C	C	176.7	.	1
1031	100	GLU	N	N	121.9	.	1
1032	100	GLU	HN	H	8.35	.	1
1033	100	GLU	CA	C	56.2	.	1
1034	100	GLU	HA	H	4.23	.	1
1035	100	GLU	CB	C	30.5	.	1
1036	100	GLU	HB2	H	1.81	.	2
1037	100	GLU	HB3	H	1.96	.	2
1038	100	GLU	CG	C	36.7	.	1
1039	100	GLU	HG3	H	2.23	.	2
1040	100	GLU	C	C	176.5	.	1
1041	101	LYS	HA	H	4.13	.	1
1042	101	LYS	CB	C	33.1	.	1
1043	101	LYS	HB2	H	2.09	.	2
1044	101	LYS	HB3	H	2.04	.	2
1045	101	LYS	CG	C	21.2	.	1
1046	101	LYS	HG2	H	1.61	.	2
1047	101	LYS	HG3	H	0.92	.	2
1048	101	LYS	CD	C	38	.	1
1049	101	LYS	HD3	H	2.09	.	2
1050	101	LYS	C	C	175.7	.	1
1051	102	LYS	N	N	125.1	.	1
1052	102	LYS	HN	H	8.01	.	1
1053	102	LYS	CA	C	58.4	.	1
1054	102	LYS	HA	H	4.43	.	1
1055	102	LYS	HD3	H	1.13	.	2
1056	102	LYS	CE	C	41.9	.	1
1057	102	LYS	HE3	H	2.81	.	2
1058	103	PRO	CD	C	50.9	.	1
1059	103	PRO	CA	C	63.2	.	1
1060	103	PRO	HA	H	4.41	.	1
1061	103	PRO	CB	C	32.3	.	1
1062	103	PRO	HB2	H	1.91	.	2
1063	103	PRO	HB3	H	2.27	.	2
1064	103	PRO	CG	C	28	.	1
1065	103	PRO	HG2	H	2.22	.	2
1066	103	PRO	HG3	H	2.01	.	2
1067	103	PRO	HD2	H	3.62	.	2
1068	103	PRO	HD3	H	3.8	.	2
1069	103	PRO	C	C	177	.	1
1070	104	LYS	N	N	122.3	.	1
1071	104	LYS	HN	H	8.48	.	1
1072	104	LYS	CA	C	56.8	.	1
1073	104	LYS	HA	H	4.24	.	1
1074	104	LYS	CB	C	33.1	.	1
1075	104	LYS	CG	C	25	.	1
1076	104	LYS	HG3	H	1.43	.	2
1077	104	LYS	CD	C	29.7	.	1
1078	104	LYS	HD3	H	1.43	.	2
1079	104	LYS	CE	C	42.3	.	1
1080	104	LYS	HE3	H	2.98	.	2
1081	104	LYS	C	C	177.2	.	1
1082	105	GLY	N	N	110.1	.	1
1083	105	GLY	HN	H	8.32	.	1
1084	105	GLY	CA	C	45.2	.	1
1085	105	GLY	HA1	H	3.95	.	2
1086	105	GLY	HA2	H	3.86	.	2
1087	105	GLY	C	C	173.3	.	1
1088	106	ASP	N	N	122.1	.	1
1089	106	ASP	HN	H	8.26	.	1
1090	106	ASP	CA	C	52.2	.	1
1091	106	ASP	HA	H	4.86	.	1
1092	106	ASP	CB	C	41.8	.	1
1093	106	ASP	HB2	H	2.54	.	2
1094	106	ASP	HB3	H	2.73	.	2
1095	107	PRO	CD	C	50.9	.	1
1096	107	PRO	CA	C	63.8	.	1
1097	107	PRO	HA	H	4.41	.	1
1098	107	PRO	CB	C	32.5	.	1
1099	107	PRO	HB2	H	1.93	.	2
1100	107	PRO	HB3	H	2.3	.	2
1101	107	PRO	CG	C	27.6	.	1
1102	107	PRO	HG2	H	2.02	.	2
1103	107	PRO	HG3	H	1.96	.	2
1104	107	PRO	HD2	H	3.88	.	2
1105	107	PRO	HD3	H	3.82	.	2
1106	107	PRO	C	C	176.2	.	1
1107	108	LYS	N	N	119.9	.	1
1108	108	LYS	HN	H	8.42	.	1
1109	108	LYS	CA	C	57	.	1
1110	108	LYS	HA	H	3.84	.	1
1111	108	LYS	CB	C	32.7	.	1
1112	108	LYS	HB2	H	1.75	.	2
1113	108	LYS	HB3	H	2.27	.	2
1114	108	LYS	CG	C	25.2	.	1
1115	108	LYS	HG2	H	0.84	.	2
1116	108	LYS	HG3	H	0.91	.	2
1117	108	LYS	CD	C	29.6	.	1
1118	108	LYS	HD3	H	1.82	.	2
1119	108	LYS	CE	C	42.4	.	1
1120	108	LYS	HE2	H	2.98	.	2
1121	108	LYS	HE3	H	3.13	.	2
1122	108	LYS	C	C	177.7	.	1
1123	109	MET	N	N	119.9	.	1
1124	109	MET	HN	H	8.06	.	1
1125	109	MET	CA	C	55.6	.	1
1126	109	MET	HA	H	4.45	.	1
1127	109	MET	CB	C	32.9	.	1
1128	109	MET	HB2	H	2.09	.	2
1129	109	MET	HB3	H	2.01	.	2
1130	109	MET	CG	C	32.5	.	1
1131	109	MET	HG2	H	2.6	.	2
1132	109	MET	HG3	H	2.49	.	2
1133	109	MET	CE	C	19.6	.	1
1134	110	ASN	CA	C	56.5	.	1
1135	110	ASN	HA	H	4.25	.	1
1136	110	ASN	CB	C	38.9	.	1
1137	110	ASN	HB2	H	2.78	.	2
1138	110	ASN	HB3	H	2.82	.	2
1139	110	ASN	CG	C	177.1	.	1
1140	110	ASN	ND2	N	112.2	.	1
1141	110	ASN	HD21	H	6.88	.	2
1142	110	ASN	HD22	H	7.57	.	2
1143	110	ASN	C	C	174.7	.	1
1144	111	LYS	CA	C	56.9	.	1
1145	111	LYS	HA	H	4.66	.	1
1146	111	LYS	HB3	H	2.08	.	2
1147	111	LYS	HG3	H	1.88	.	2
1148	111	LYS	HE2	H	2.67	.	2
1149	111	LYS	HE3	H	2.7	.	2
1150	112	CYS	N	N	122.6	.	1
1151	112	CYS	HN	H	8.08	.	1
1152	112	CYS	CA	C	58.7	.	1
1153	112	CYS	HA	H	4.29	.	1
1154	112	CYS	CB	C	28.3	.	1
1155	112	CYS	HB2	H	2.92	.	2
1156	112	CYS	HB3	H	4.29	.	2
1157	112	CYS	C	C	176.6	.	1
1158	113	VAL	N	N	122.6	.	1
1159	113	VAL	HN	H	8.1	.	1
1160	113	VAL	CA	C	63.5	.	1
1161	113	VAL	HA	H	4.28	.	1
1162	113	VAL	CB	C	28.1	.	1
1163	113	VAL	HB	H	1.62	.	1
1164	113	VAL	HG1	H	0.29	.	2
1165	113	VAL	HG2	H	0.58	.	2
1166	113	VAL	CG1	C	23.8	.	1
1167	113	VAL	CG2	C	21.3	.	1
1168	113	VAL	C	C	174.6	.	1
1169	115	SER	N	N	124	.	1
1170	115	SER	HN	H	8.03	.	1
1171	115	SER	CA	C	60.5	.	1
1172	115	SER	CB	C	65.3	.	1
1173	115	SER	C	C	173.5	.	1
1174	116	VAL	N	N	125.9	.	1
1175	116	VAL	HN	H	7.76	.	1
1176	116	VAL	CA	C	63.8	.	1
1177	116	VAL	HA	H	4.06	.	1
1178	116	VAL	CB	C	33.3	.	1
1179	116	VAL	HB	H	2.09	.	1
1180	116	VAL	HG2	H	0.88	.	2
1181	116	VAL	CG2	C	20.2	.	1
1182	117	MET	N	N	127	.	1
1183	117	MET	HN	H	8	.	1
1184	117	MET	CA	C	60.1	.	1
1185	117	MET	HA	H	4.48	.	1
1186	117	MET	CB	C	29.2	.	1
1187	117	MET	HB3	H	1.67	.	2
1188	117	MET	CG	C	33.9	.	1
1189	117	MET	HG2	H	2.2	.	2
1190	117	MET	HG3	H	2.21	.	2

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