NMR Restraints Grid

Result table
(Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type

12023 1se9 6128 cing 1-original 2 STAR chemical shift
 
  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

 stop_
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Contact the webmaster for help, if required. Tuesday, April 23, 2024 3:51:36 PM GMT (wattos1)
image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type
	12023	1se9	6128	cing	1-original	2	STAR	chemical shift