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BMRB: 34786

1ITL

Interleukin-4 (wild type) pH 2.4

Authors

Vaz, D.C., Rodrigues, J.R., Loureiro-Ferreira, N., Mueller, T., Sebald, W., Redfield, C., Brito, R.M.M.

Assembly

Interleukin-4

Entity

1. Interleukin-4 (polymer, Thiol state: all disulfide bound), 129 monomers, 14963.03 Da Detail

HKCDITLQEI IKTLNSLTEQ KTLCTELTVT DIFAASKNTT EKETFCRAAT VLRQFYSHHE KDTRCLGATA QQFHRHKQLI RFLKRLDRNL WGLAGLNSCP VKEANQSTLE NFLERLKTIM REKYSKCSS

Formula weight

14963.03 Da

Entity Connection

disulfide 3 Detail

ID	Type	Value order	Atom ID 1	Atom ID 2
1	disulfide	sing	1:CYS3:SG	1:CYS127:SG
2	disulfide	sing	1:CYS24:SG	1:CYS65:SG
3	disulfide	sing	1:CYS46:SG	1:CYS99:SG

Source organism

Homo sapiens

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 734, ¹³C: 195, ¹⁵N: 120 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	HIS	H	H	8.890	0.02	1
2	1	1	HIS	HA	H	4.800	0.02	1
3	1	1	HIS	HB2	H	3.310	0.02	2
4	1	1	HIS	HB3	H	3.200	0.02	2
5	1	2	LYS	H	H	8.570	0.02	1
6	1	2	LYS	HA	H	4.380	0.02	1
7	1	2	LYS	HB2	H	1.830	0.02	2
8	1	2	LYS	HB3	H	1.760	0.02	2
9	1	2	LYS	HG2	H	1.440	0.02	2
10	1	2	LYS	HG3	H	1.440	0.02	2
11	1	2	LYS	CA	C	54.620	0.30	1
12	1	2	LYS	N	N	123.100	0.30	1
13	1	3	CYS	H	H	8.590	0.02	1
14	1	3	CYS	HA	H	4.590	0.02	1
15	1	3	CYS	HB2	H	3.130	0.02	2
16	1	3	CYS	HB3	H	2.980	0.02	2
17	1	3	CYS	N	N	120.100	0.30	1
18	1	4	ASP	H	H	8.510	0.02	1
19	1	4	ASP	HA	H	4.610	0.02	1
20	1	4	ASP	HB2	H	2.910	0.02	2
21	1	4	ASP	HB3	H	2.990	0.02	2
22	1	4	ASP	N	N	121.400	0.30	1
23	1	5	ILE	H	H	8.360	0.02	1
24	1	5	ILE	HA	H	3.940	0.02	1
25	1	5	ILE	HB	H	1.920	0.02	1
26	1	5	ILE	HG12	H	1.480	0.02	2
27	1	5	ILE	HG13	H	1.280	0.02	2
28	1	5	ILE	HG21	H	0.920	0.02	1
29	1	5	ILE	HG22	H	0.920	0.02	1
30	1	5	ILE	HG23	H	0.920	0.02	1
31	1	5	ILE	HD11	H	0.840	0.02	1
32	1	5	ILE	HD12	H	0.840	0.02	1
33	1	5	ILE	HD13	H	0.840	0.02	1
34	1	5	ILE	CA	C	61.620	0.30	1
35	1	5	ILE	CG2	C	15.340	0.30	1
36	1	5	ILE	N	N	123.100	0.30	1
37	1	6	THR	H	H	7.870	0.02	1
38	1	6	THR	HA	H	3.880	0.02	1
39	1	6	THR	HB	H	4.030	0.02	1
40	1	6	THR	HG21	H	1.140	0.02	1
41	1	6	THR	HG22	H	1.140	0.02	1
42	1	6	THR	HG23	H	1.140	0.02	1
43	1	6	THR	CA	C	63.920	0.30	1
44	1	6	THR	CB	C	66.320	0.30	1
45	1	6	THR	CG2	C	20.270	0.30	1
46	1	6	THR	N	N	116.800	0.30	1
47	1	7	LEU	H	H	7.600	0.02	1
48	1	7	LEU	HA	H	3.880	0.02	1
49	1	7	LEU	HB2	H	1.740	0.02	4
50	1	7	LEU	HB3	H	1.540	0.02	4
51	1	7	LEU	HG	H	1.620	0.02	4
52	1	7	LEU	HD11	H	0.850	0.02	2
53	1	7	LEU	HD12	H	0.850	0.02	2
54	1	7	LEU	HD13	H	0.850	0.02	2
55	1	7	LEU	HD21	H	0.730	0.02	2
56	1	7	LEU	HD22	H	0.730	0.02	2
57	1	7	LEU	HD23	H	0.730	0.02	2
58	1	7	LEU	CA	C	55.820	0.30	1
59	1	7	LEU	CD1	C	22.840	0.30	2
60	1	7	LEU	CD2	C	23.540	0.30	2
61	1	7	LEU	N	N	120.400	0.30	1
62	1	8	GLN	H	H	7.860	0.02	1
63	1	8	GLN	HA	H	3.760	0.02	1
64	1	8	GLN	HB2	H	2.120	0.02	2
65	1	8	GLN	HB3	H	2.120	0.02	2
66	1	8	GLN	HG2	H	2.380	0.02	2
67	1	8	GLN	HG3	H	2.240	0.02	2
68	1	8	GLN	CA	C	57.220	0.30	1
69	1	8	GLN	N	N	116.800	0.30	1
70	1	9	GLU	H	H	8.060	0.02	1
71	1	9	GLU	HA	H	3.990	0.02	1
72	1	9	GLU	HB2	H	2.100	0.02	2
73	1	9	GLU	HB3	H	2.100	0.02	2
74	1	9	GLU	HG2	H	2.580	0.02	2
75	1	9	GLU	HG3	H	2.510	0.02	2
76	1	9	GLU	N	N	118.300	0.30	1
77	1	10	ILE	H	H	8.070	0.02	1
78	1	10	ILE	HA	H	3.670	0.02	1
79	1	10	ILE	HB	H	1.920	0.02	1
80	1	10	ILE	HD11	H	0.590	0.02	1
81	1	10	ILE	HD12	H	0.590	0.02	1
82	1	10	ILE	HD13	H	0.590	0.02	1
83	1	10	ILE	CA	C	63.820	0.30	1
84	1	10	ILE	CG2	C	15.340	0.30	1
85	1	10	ILE	CD1	C	12.530	0.30	1
86	1	10	ILE	N	N	121.080	0.30	1
87	1	11	ILE	H	H	8.100	0.02	1
88	1	11	ILE	HA	H	3.400	0.02	1
89	1	11	ILE	HB	H	1.740	0.02	1
90	1	11	ILE	HG21	H	0.730	0.02	1
91	1	11	ILE	HG22	H	0.730	0.02	1
92	1	11	ILE	HG23	H	0.730	0.02	1
93	1	11	ILE	HD11	H	0.570	0.02	1
94	1	11	ILE	HD12	H	0.570	0.02	1
95	1	11	ILE	HD13	H	0.570	0.02	1
96	1	11	ILE	CA	C	63.820	0.30	1
97	1	11	ILE	CG2	C	15.090	0.30	1
98	1	11	ILE	CD1	C	10.720	0.30	1
99	1	11	ILE	N	N	120.400	0.30	1
100	1	12	LYS	H	H	7.980	0.02	1
101	1	12	LYS	HA	H	4.000	0.02	1
102	1	12	LYS	HB2	H	1.850	0.02	2
103	1	12	LYS	HB3	H	1.850	0.02	2
104	1	12	LYS	CA	C	57.920	0.30	1
105	1	12	LYS	N	N	119.500	0.30	1
106	1	13	THR	H	H	8.080	0.02	1
107	1	13	THR	HA	H	3.750	0.02	1
108	1	13	THR	HB	H	4.210	0.02	1
109	1	13	THR	HG21	H	1.070	0.02	1
110	1	13	THR	HG22	H	1.070	0.02	1
111	1	13	THR	HG23	H	1.070	0.02	1
112	1	13	THR	CA	C	65.020	0.30	1
113	1	13	THR	CB	C	66.100	0.30	1
114	1	13	THR	CG2	C	21.140	0.30	1
115	1	13	THR	N	N	117.100	0.30	1
116	1	14	LEU	H	H	8.700	0.02	1
117	1	14	LEU	HA	H	3.900	0.02	1
118	1	14	LEU	HB2	H	2.010	0.02	2
119	1	14	LEU	HB3	H	1.170	0.02	2
120	1	14	LEU	HG	H	1.810	0.02	1
121	1	14	LEU	HD11	H	0.890	0.02	2
122	1	14	LEU	HD12	H	0.890	0.02	2
123	1	14	LEU	HD13	H	0.890	0.02	2
124	1	14	LEU	HD21	H	0.740	0.02	2
125	1	14	LEU	HD22	H	0.740	0.02	2
126	1	14	LEU	HD23	H	0.740	0.02	2
127	1	14	LEU	CA	C	56.120	0.30	1
128	1	14	LEU	CD1	C	23.290	0.30	2
129	1	14	LEU	CD2	C	24.240	0.30	2
130	1	14	LEU	N	N	121.400	0.30	1
131	1	15	ASN	H	H	8.630	0.02	1
132	1	15	ASN	HA	H	4.220	0.02	1
133	1	15	ASN	HB2	H	2.910	0.02	2
134	1	15	ASN	HB3	H	2.760	0.02	2
135	1	15	ASN	CA	C	53.920	0.30	1
136	1	15	ASN	N	N	120.100	0.30	1
137	1	16	SER	H	H	7.780	0.02	1
138	1	16	SER	HA	H	4.190	0.02	1
139	1	16	SER	HB2	H	3.760	0.02	2
140	1	16	SER	HB3	H	3.760	0.02	2
141	1	16	SER	CA	C	59.520	0.30	1
142	1	16	SER	CB	C	61.000	0.30	1
143	1	16	SER	N	N	115.100	0.30	1
144	1	17	LEU	H	H	8.070	0.02	1
145	1	17	LEU	HA	H	4.080	0.02	1
146	1	17	LEU	HB2	H	1.810	0.02	2
147	1	17	LEU	HB3	H	1.440	0.02	2
148	1	17	LEU	HG	H	1.710	0.02	1
149	1	17	LEU	HD11	H	0.870	0.02	2
150	1	17	LEU	HD12	H	0.870	0.02	2
151	1	17	LEU	HD13	H	0.870	0.02	2
152	1	17	LEU	HD21	H	0.730	0.02	2
153	1	17	LEU	HD22	H	0.730	0.02	2
154	1	17	LEU	HD23	H	0.730	0.02	2
155	1	17	LEU	CA	C	55.120	0.30	1
156	1	17	LEU	CD1	C	23.500	0.30	2
157	1	17	LEU	CD2	C	24.690	0.30	2
158	1	17	LEU	N	N	119.300	0.30	1
159	1	18	THR	H	H	7.690	0.02	1
160	1	18	THR	HA	H	4.640	0.02	1
161	1	18	THR	HB	H	4.430	0.02	1
162	1	18	THR	HG21	H	1.120	0.02	1
163	1	18	THR	HG22	H	1.120	0.02	1
164	1	18	THR	HG23	H	1.120	0.02	1
165	1	18	THR	CB	C	67.700	0.30	1
166	1	18	THR	CG2	C	20.400	0.30	1
167	1	18	THR	N	N	126.700	0.30	1
168	1	19	GLU	H	H	7.440	0.02	1
169	1	19	GLU	HA	H	4.280	0.02	1
170	1	19	GLU	HB2	H	2.110	0.02	2
171	1	19	GLU	HB3	H	2.110	0.02	2
172	1	19	GLU	HG2	H	2.560	0.02	2
173	1	19	GLU	HG3	H	2.560	0.02	2
174	1	19	GLU	CA	C	54.920	0.30	1
175	1	19	GLU	N	N	120.100	0.30	1
176	1	20	GLN	H	H	7.430	0.02	1
177	1	20	GLN	HA	H	4.420	0.02	1
178	1	20	GLN	HB2	H	1.990	0.02	2
179	1	20	GLN	HB3	H	1.990	0.02	2
180	1	20	GLN	HG2	H	2.320	0.02	2
181	1	20	GLN	HG3	H	2.320	0.02	2
182	1	20	GLN	CA	C	52.820	0.30	1
183	1	20	GLN	N	N	116.700	0.30	1
184	1	21	LYS	H	H	8.510	0.02	1
185	1	21	LYS	HA	H	4.250	0.02	1
186	1	21	LYS	CA	C	54.820	0.30	1
187	1	21	LYS	N	N	123.800	0.30	1
188	1	22	THR	H	H	7.830	0.02	1
189	1	22	THR	HA	H	4.660	0.02	1
190	1	22	THR	HB	H	4.480	0.02	1
191	1	22	THR	HG21	H	1.180	0.02	1
192	1	22	THR	HG22	H	1.180	0.02	1
193	1	22	THR	HG23	H	1.180	0.02	1
194	1	22	THR	CG2	C	19.690	0.30	1
195	1	23	LEU	H	H	8.480	0.02	1
196	1	23	LEU	HA	H	4.180	0.02	1
197	1	23	LEU	HB2	H	1.780	0.02	2
198	1	23	LEU	HB3	H	1.520	0.02	2
199	1	23	LEU	HG	H	1.780	0.02	1
200	1	23	LEU	HD11	H	0.900	0.02	2
201	1	23	LEU	HD12	H	0.900	0.02	2
202	1	23	LEU	HD13	H	0.900	0.02	2
203	1	23	LEU	HD21	H	0.900	0.02	2
204	1	23	LEU	HD22	H	0.900	0.02	2
205	1	23	LEU	HD23	H	0.900	0.02	2
206	1	23	LEU	CD1	C	21.440	0.30	2
207	1	23	LEU	CD2	C	21.440	0.30	2
208	1	23	LEU	N	N	122.000	0.30	1
209	1	24	CYS	H	H	8.180	0.02	1
210	1	24	CYS	HA	H	4.290	0.02	1
211	1	24	CYS	HB2	H	3.460	0.02	2
212	1	24	CYS	HB3	H	3.080	0.02	2
213	1	24	CYS	N	N	116.000	0.30	1
214	1	25	THR	CA	C	61.020	0.30	1
215	1	25	THR	CB	C	66.320	0.30	1
216	1	25	THR	CG2	C	20.040	0.30	1
217	1	26	GLU	HG2	H	2.550	0.02	2
218	1	26	GLU	HG3	H	2.550	0.02	2
219	1	26	GLU	CA	C	53.720	0.30	1
220	1	27	LEU	HA	H	4.470	0.02	1
221	1	27	LEU	HB2	H	2.020	0.02	2
222	1	27	LEU	HB3	H	1.510	0.02	2
223	1	27	LEU	HD11	H	0.850	0.02	2
224	1	27	LEU	HD12	H	0.850	0.02	2
225	1	27	LEU	HD13	H	0.850	0.02	2
226	1	27	LEU	HD21	H	0.710	0.02	2
227	1	27	LEU	HD22	H	0.710	0.02	2
228	1	27	LEU	HD23	H	0.710	0.02	2
229	1	27	LEU	CD1	C	20.340	0.30	2
230	1	27	LEU	CD2	C	23.840	0.30	2
231	1	28	THR	H	H	7.950	0.02	1
232	1	28	THR	HA	H	4.960	0.02	1
233	1	28	THR	HB	H	4.170	0.02	1
234	1	28	THR	HG21	H	1.070	0.02	1
235	1	28	THR	HG22	H	1.070	0.02	1
236	1	28	THR	HG23	H	1.070	0.02	1
237	1	28	THR	CA	C	59.420	0.30	1
238	1	28	THR	CB	C	69.020	0.30	1
239	1	28	THR	CG2	C	19.640	0.30	1
240	1	28	THR	N	N	109.400	0.30	1
241	1	29	VAL	H	H	8.930	0.02	1
242	1	29	VAL	HA	H	4.610	0.02	1
243	1	29	VAL	HB	H	1.690	0.02	1
244	1	29	VAL	HG11	H	0.450	0.02	2
245	1	29	VAL	HG12	H	0.450	0.02	2
246	1	29	VAL	HG13	H	0.450	0.02	2
247	1	29	VAL	HG21	H	0.270	0.02	2
248	1	29	VAL	HG22	H	0.270	0.02	2
249	1	29	VAL	HG23	H	0.270	0.02	2
250	1	29	VAL	CG1	C	17.370	0.30	2
251	1	29	VAL	CG2	C	20.760	0.30	2
252	1	29	VAL	N	N	114.700	0.30	1
253	1	30	THR	H	H	7.810	0.02	1
254	1	30	THR	HA	H	4.000	0.02	1
255	1	30	THR	HB	H	3.810	0.02	1
256	1	30	THR	HG21	H	1.060	0.02	1
257	1	30	THR	HG22	H	1.060	0.02	1
258	1	30	THR	HG23	H	1.060	0.02	1
259	1	30	THR	CA	C	62.420	0.30	1
260	1	30	THR	CB	C	67.370	0.30	1
261	1	30	THR	CG2	C	20.740	0.30	1
262	1	30	THR	N	N	119.500	0.30	1
263	1	31	ASP	H	H	8.770	0.02	1
264	1	31	ASP	HA	H	4.740	0.02	1
265	1	31	ASP	HB2	H	2.900	0.02	2
266	1	31	ASP	HB3	H	2.530	0.02	2
267	1	31	ASP	CA	C	50.320	0.30	1
268	1	31	ASP	N	N	121.400	0.30	1
269	1	32	ILE	H	H	7.180	0.02	1
270	1	32	ILE	HA	H	4.030	0.02	1
271	1	32	ILE	HB	H	1.850	0.02	1
272	1	32	ILE	HG12	H	0.600	0.02	2
273	1	32	ILE	HG13	H	0.350	0.02	2
274	1	32	ILE	HG21	H	0.840	0.02	1
275	1	32	ILE	HG22	H	0.840	0.02	1
276	1	32	ILE	HG23	H	0.840	0.02	1
277	1	32	ILE	HD11	H	0.120	0.02	1
278	1	32	ILE	HD12	H	0.120	0.02	1
279	1	32	ILE	HD13	H	0.120	0.02	1
280	1	32	ILE	CA	C	59.320	0.30	1
281	1	32	ILE	CG2	C	20.100	0.30	1
282	1	32	ILE	CD1	C	12.710	0.30	1
283	1	32	ILE	N	N	116.100	0.30	1
284	1	33	PHE	H	H	7.550	0.02	1
285	1	33	PHE	HA	H	4.360	0.02	1
286	1	33	PHE	HB2	H	3.270	0.02	2
287	1	33	PHE	HB3	H	2.910	0.02	2
288	1	33	PHE	CA	C	57.220	0.30	1
289	1	33	PHE	N	N	119.100	0.30	1
290	1	34	ALA	H	H	7.370	0.02	1
291	1	34	ALA	HA	H	4.290	0.02	1
292	1	34	ALA	HB1	H	1.350	0.02	1
293	1	34	ALA	HB2	H	1.350	0.02	1
294	1	34	ALA	HB3	H	1.350	0.02	1
295	1	34	ALA	CA	C	50.820	0.30	1
296	1	34	ALA	CB	C	16.540	0.30	1
297	1	34	ALA	N	N	123.000	0.30	1
298	1	35	ALA	H	H	7.670	0.02	1
299	1	35	ALA	HA	H	4.400	0.02	1
300	1	35	ALA	HB1	H	1.340	0.02	1
301	1	35	ALA	HB2	H	1.340	0.02	1
302	1	35	ALA	HB3	H	1.340	0.02	1
303	1	35	ALA	CA	C	50.120	0.30	1
304	1	35	ALA	CB	C	17.120	0.30	1
305	1	35	ALA	N	N	121.500	0.30	1
306	1	36	SER	H	H	7.860	0.02	1
307	1	36	SER	HA	H	4.400	0.02	1
308	1	36	SER	HB2	H	3.910	0.02	2
309	1	36	SER	HB3	H	3.840	0.02	2
310	1	36	SER	CA	C	56.420	0.30	1
311	1	36	SER	CB	C	62.050	0.30	1
312	1	36	SER	N	N	113.800	0.50	1
313	1	37	LYS	H	H	8.190	0.02	1
314	1	37	LYS	HA	H	4.240	0.02	1
315	1	37	LYS	HB2	H	1.770	0.02	2
316	1	37	LYS	HB3	H	1.770	0.02	2
317	1	37	LYS	CA	C	55.020	0.30	1
318	1	37	LYS	N	N	122.700	0.30	1
319	1	38	ASN	H	H	8.460	0.02	1
320	1	38	ASN	HA	H	4.680	0.02	1
321	1	38	ASN	HB2	H	2.880	0.02	2
322	1	38	ASN	HB3	H	2.730	0.02	2
323	1	38	ASN	N	N	118.000	0.30	1
324	1	39	THR	H	H	7.750	0.02	1
325	1	39	THR	HA	H	4.490	0.02	1
326	1	39	THR	HB	H	4.060	0.02	1
327	1	39	THR	HG21	H	1.130	0.02	1
328	1	39	THR	HG22	H	1.130	0.02	1
329	1	39	THR	HG23	H	1.130	0.02	1
330	1	39	THR	CA	C	59.280	0.30	1
331	1	39	THR	CB	C	68.320	0.30	1
332	1	39	THR	CG2	C	19.440	0.30	1
333	1	39	THR	N	N	114.100	0.30	1
334	1	40	THR	H	H	8.100	0.02	1
335	1	40	THR	HA	H	4.450	0.02	1
336	1	40	THR	HB	H	4.620	0.02	1
337	1	40	THR	HG21	H	1.290	0.02	1
338	1	40	THR	HG22	H	1.290	0.02	1
339	1	40	THR	HG23	H	1.290	0.02	1
340	1	40	THR	CA	C	58.510	0.30	1
341	1	40	THR	CG2	C	19.790	0.30	1
342	1	40	THR	N	N	114.400	0.30	1
343	1	41	GLU	H	H	8.790	0.02	1
344	1	41	GLU	HA	H	3.700	0.02	1
345	1	41	GLU	HB2	H	1.860	0.02	2
346	1	41	GLU	HB3	H	1.960	0.02	2
347	1	41	GLU	CA	C	57.320	0.30	1
348	1	41	GLU	N	N	123.100	0.30	1
349	1	42	LYS	H	H	8.170	0.02	1
350	1	42	LYS	HA	H	3.950	0.02	1
351	1	42	LYS	HB2	H	2.020	0.02	4
352	1	42	LYS	HB3	H	1.830	0.02	4
353	1	42	LYS	HG2	H	1.690	0.02	4
354	1	42	LYS	HG3	H	1.590	0.02	4
355	1	42	LYS	CA	C	58.520	0.30	1
356	1	42	LYS	N	N	116.900	0.30	1
357	1	43	GLU	H	H	7.540	0.02	1
358	1	43	GLU	HA	H	3.970	0.02	1
359	1	43	GLU	HB2	H	2.160	0.02	4
360	1	43	GLU	HB3	H	1.990	0.02	4
361	1	43	GLU	HG2	H	2.410	0.02	4
362	1	43	GLU	HG3	H	2.410	0.02	4
363	1	43	GLU	CA	C	56.920	0.30	1
364	1	43	GLU	N	N	117.400	0.30	1
365	1	44	THR	H	H	8.140	0.02	1
366	1	44	THR	HA	H	3.660	0.02	1
367	1	44	THR	HB	H	4.030	0.02	1
368	1	44	THR	HG21	H	0.950	0.02	1
369	1	44	THR	HG22	H	0.950	0.02	1
370	1	44	THR	HG23	H	0.950	0.02	1
371	1	44	THR	CA	C	65.420	0.30	1
372	1	44	THR	CB	C	65.840	0.30	1
373	1	44	THR	CG2	C	19.340	0.30	1
374	1	44	THR	N	N	118.500	0.30	1
375	1	45	PHE	H	H	8.400	0.02	1
376	1	45	PHE	HA	H	4.350	0.02	1
377	1	45	PHE	HB2	H	3.070	0.02	2
378	1	45	PHE	HB3	H	3.070	0.02	2
379	1	45	PHE	CA	C	57.220	0.30	1
380	1	45	PHE	N	N	119.500	0.30	1
381	1	46	CYS	H	H	8.280	0.02	1
382	1	46	CYS	HA	H	3.680	0.02	1
383	1	46	CYS	HB2	H	3.310	0.02	2
384	1	46	CYS	HB3	H	3.180	0.02	2
385	1	46	CYS	CA	C	58.220	0.30	1
386	1	46	CYS	N	N	120.300	0.30	1
387	1	47	ARG	H	H	8.950	0.02	1
388	1	47	ARG	HA	H	3.820	0.02	1
389	1	47	ARG	HB2	H	2.070	0.02	4
390	1	47	ARG	HB3	H	2.070	0.02	4
391	1	47	ARG	HG2	H	1.870	0.02	4
392	1	47	ARG	HG3	H	1.530	0.02	4
393	1	47	ARG	CA	C	58.420	0.30	1
394	1	47	ARG	N	N	125.000	0.30	1
395	1	48	ALA	H	H	8.760	0.02	1
396	1	48	ALA	HA	H	4.110	0.02	1
397	1	48	ALA	HB1	H	1.460	0.02	1
398	1	48	ALA	HB2	H	1.460	0.02	1
399	1	48	ALA	HB3	H	1.460	0.02	1
400	1	48	ALA	CA	C	52.820	0.30	1
401	1	48	ALA	CB	C	16.420	0.30	1
402	1	48	ALA	N	N	121.500	0.30	1
403	1	49	ALA	H	H	8.360	0.02	1
404	1	49	ALA	HA	H	3.780	0.02	1
405	1	49	ALA	CA	C	51.220	0.30	1
406	1	49	ALA	CB	C	12.640	0.30	1
407	1	49	ALA	N	N	119.600	0.30	1
408	1	50	THR	H	H	8.310	0.02	1
409	1	50	THR	HA	H	4.110	0.02	1
410	1	50	THR	HB	H	4.540	0.02	1
411	1	50	THR	HG21	H	1.330	0.02	1
412	1	50	THR	HG22	H	1.330	0.02	1
413	1	50	THR	HG23	H	1.330	0.02	1
414	1	50	THR	CA	C	65.530	0.30	1
415	1	50	THR	CB	C	66.920	0.30	1
416	1	50	THR	CG2	C	18.690	0.30	1
417	1	50	THR	N	N	119.100	0.30	1
418	1	51	VAL	H	H	8.190	0.02	1
419	1	51	VAL	HA	H	3.960	0.02	1
420	1	51	VAL	HB	H	2.200	0.02	1
421	1	51	VAL	HG11	H	1.070	0.02	2
422	1	51	VAL	HG12	H	1.070	0.02	2
423	1	51	VAL	HG13	H	1.070	0.02	2
424	1	51	VAL	HG21	H	0.850	0.02	2
425	1	51	VAL	HG22	H	0.850	0.02	2
426	1	51	VAL	HG23	H	0.850	0.02	2
427	1	51	VAL	CA	C	63.970	0.30	1
428	1	51	VAL	CG1	C	20.440	0.30	2
429	1	51	VAL	CG2	C	19.840	0.30	2
430	1	51	VAL	N	N	120.000	0.30	1
431	1	52	LEU	H	H	8.270	0.02	1
432	1	52	LEU	HA	H	4.070	0.02	1
433	1	52	LEU	HB2	H	1.950	0.02	4
434	1	52	LEU	HB3	H	1.860	0.02	4
435	1	52	LEU	HG	H	1.550	0.02	4
436	1	52	LEU	HD11	H	0.750	0.02	2
437	1	52	LEU	HD12	H	0.750	0.02	2
438	1	52	LEU	HD13	H	0.750	0.02	2
439	1	52	LEU	HD21	H	0.750	0.02	2
440	1	52	LEU	HD22	H	0.750	0.02	2
441	1	52	LEU	HD23	H	0.750	0.02	2
442	1	52	LEU	CA	C	55.520	0.30	1
443	1	52	LEU	CD1	C	22.290	0.30	2
444	1	52	LEU	CD2	C	22.290	0.30	2
445	1	52	LEU	N	N	122.000	0.30	1
446	1	53	ARG	H	H	7.350	0.02	1
447	1	53	ARG	HA	H	3.600	0.02	1
448	1	53	ARG	HG2	H	2.280	0.02	4
449	1	53	ARG	HG3	H	2.190	0.02	4
450	1	53	ARG	CA	C	56.720	0.30	1
451	1	53	ARG	N	N	119.600	0.30	1
452	1	54	GLN	H	H	7.830	0.02	1
453	1	54	GLN	HA	H	3.950	0.02	1
454	1	54	GLN	HB2	H	2.280	0.02	2
455	1	54	GLN	HB3	H	2.100	0.02	2
456	1	54	GLN	HG2	H	2.520	0.02	2
457	1	54	GLN	HG3	H	2.390	0.02	2
458	1	54	GLN	CA	C	57.020	0.30	1
459	1	54	GLN	N	N	120.000	0.30	1
460	1	55	PHE	H	H	8.180	0.02	1
461	1	55	PHE	HA	H	4.360	0.02	1
462	1	55	PHE	HB2	H	3.330	0.02	2
463	1	55	PHE	HB3	H	3.150	0.02	2
464	1	55	PHE	CA	C	60.620	0.30	1
465	1	55	PHE	N	N	118.700	0.30	1
466	1	56	TYR	CA	C	59.420	0.30	1
467	1	57	SER	H	H	7.900	0.02	1
468	1	57	SER	HA	H	4.250	0.02	1
469	1	57	SER	HB2	H	3.830	0.02	2
470	1	57	SER	HB3	H	3.770	0.02	2
471	1	57	SER	CA	C	59.420	0.30	1
472	1	57	SER	CB	C	60.790	0.30	1
473	1	57	SER	N	N	116.800	0.30	1
474	1	58	HIS	H	H	7.620	0.02	1
475	1	58	HIS	HA	H	4.580	0.02	1
476	1	58	HIS	HB2	H	2.930	0.02	2
477	1	58	HIS	HB3	H	2.930	0.02	2
478	1	58	HIS	N	N	116.400	0.30	1
479	1	59	HIS	H	H	7.810	0.02	1
480	1	59	HIS	HA	H	4.830	0.02	1
481	1	59	HIS	HB2	H	3.350	0.02	2
482	1	59	HIS	HB3	H	2.300	0.02	2
483	1	59	HIS	CA	C	53.620	0.30	1
484	1	59	HIS	N	N	114.700	0.30	1
485	1	60	GLU	H	H	7.800	0.02	1
486	1	60	GLU	HA	H	4.040	0.02	1
487	1	60	GLU	HG2	H	2.480	0.02	2
488	1	60	GLU	HG3	H	2.480	0.02	2
489	1	60	GLU	CA	C	56.920	0.30	1
490	1	60	GLU	N	N	120.000	0.30	1
491	1	61	LYS	H	H	8.300	0.02	1
492	1	61	LYS	HA	H	4.430	0.02	1
493	1	61	LYS	HB2	H	2.090	0.02	4
494	1	61	LYS	HB3	H	2.090	0.02	4
495	1	61	LYS	HG2	H	1.590	0.02	4
496	1	61	LYS	HG3	H	1.340	0.02	4
497	1	61	LYS	CA	C	52.520	0.30	1
498	1	61	LYS	N	N	117.000	0.30	1
499	1	62	ASP	HB2	H	3.040	0.02	2
500	1	62	ASP	HB3	H	2.690	0.02	2
501	1	63	THR	HA	H	4.000	0.02	1
502	1	63	THR	HB	H	4.320	0.02	1
503	1	63	THR	HG21	H	1.340	0.02	1
504	1	63	THR	HG22	H	1.340	0.02	1
505	1	63	THR	HG23	H	1.340	0.02	1
506	1	63	THR	CA	C	62.950	0.30	1
507	1	63	THR	CB	C	66.850	0.30	1
508	1	63	THR	CG2	C	19.940	0.30	1
509	1	64	ARG	H	H	8.500	0.02	1
510	1	64	ARG	HA	H	3.990	0.02	1
511	1	64	ARG	N	N	120.500	0.30	1
512	1	65	CYS	H	H	8.100	0.02	1
513	1	65	CYS	HA	H	4.750	0.02	1
514	1	65	CYS	HB2	H	3.350	0.02	2
515	1	65	CYS	HB3	H	3.090	0.02	2
516	1	65	CYS	CA	C	53.620	0.30	1
517	1	65	CYS	N	N	114.100	0.30	1
518	1	66	LEU	H	H	7.740	0.02	1
519	1	66	LEU	HA	H	4.310	0.02	1
520	1	66	LEU	HB2	H	1.600	0.02	2
521	1	66	LEU	HB3	H	1.600	0.02	2
522	1	66	LEU	HD11	H	0.800	0.02	2
523	1	66	LEU	HD12	H	0.800	0.02	2
524	1	66	LEU	HD13	H	0.800	0.02	2
525	1	66	LEU	HD21	H	0.800	0.02	2
526	1	66	LEU	HD22	H	0.800	0.02	2
527	1	66	LEU	HD23	H	0.800	0.02	2
528	1	66	LEU	CA	C	53.820	0.30	1
529	1	66	LEU	CD1	C	21.530	0.30	2
530	1	66	LEU	CD2	C	23.110	0.30	2
531	1	66	LEU	N	N	120.700	0.30	1
532	1	67	GLY	H	H	8.050	0.02	1
533	1	67	GLY	HA2	H	4.020	0.02	2
534	1	67	GLY	HA3	H	3.910	0.02	2
535	1	67	GLY	CA	C	43.230	0.30	1
536	1	67	GLY	N	N	127.800	0.30	1
537	1	68	ALA	H	H	8.170	0.02	1
538	1	68	ALA	HA	H	4.470	0.02	1
539	1	68	ALA	HB1	H	1.410	0.02	1
540	1	68	ALA	HB2	H	1.410	0.02	1
541	1	68	ALA	HB3	H	1.410	0.02	1
542	1	68	ALA	CA	C	50.420	0.30	1
543	1	68	ALA	CB	C	18.040	0.30	1
544	1	68	ALA	N	N	122.800	0.30	1
545	1	69	THR	H	H	7.980	0.02	1
546	1	69	THR	HA	H	4.400	0.02	1
547	1	69	THR	HG21	H	1.200	0.02	1
548	1	69	THR	HG22	H	1.200	0.02	1
549	1	69	THR	HG23	H	1.200	0.02	1
550	1	69	THR	CA	C	68.710	0.30	1
551	1	69	THR	CG2	C	19.720	0.30	1
552	1	69	THR	N	N	111.100	0.30	1
553	1	70	ALA	H	H	8.460	0.02	1
554	1	70	ALA	HA	H	4.220	0.02	1
555	1	70	ALA	HB1	H	1.400	0.02	1
556	1	70	ALA	HB2	H	1.400	0.02	1
557	1	70	ALA	HB3	H	1.400	0.02	1
558	1	70	ALA	CA	C	51.420	0.30	1
559	1	70	ALA	CB	C	16.840	0.30	1
560	1	70	ALA	N	N	124.500	0.30	1
561	1	71	GLN	H	H	8.280	0.02	1
562	1	71	GLN	HA	H	4.200	0.02	1
563	1	71	GLN	HB2	H	2.030	0.02	2
564	1	71	GLN	HB3	H	2.030	0.02	2
565	1	71	GLN	HG2	H	2.370	0.02	2
566	1	71	GLN	HG3	H	2.370	0.02	2
567	1	71	GLN	CA	C	55.520	0.30	1
568	1	71	GLN	N	N	117.500	0.30	1
569	1	72	GLN	H	H	8.050	0.02	1
570	1	72	GLN	HA	H	4.110	0.02	1
571	1	72	GLN	HB2	H	2.230	0.02	4
572	1	72	GLN	HB3	H	2.230	0.02	4
573	1	72	GLN	HG2	H	1.960	0.02	4
574	1	72	GLN	HG3	H	1.960	0.02	4
575	1	72	GLN	N	N	119.000	0.30	1
576	1	73	PHE	H	H	8.180	0.02	1
577	1	73	PHE	HA	H	4.540	0.02	1
578	1	73	PHE	HB2	H	3.120	0.02	2
579	1	73	PHE	HB3	H	3.120	0.02	2
580	1	73	PHE	CA	C	56.720	0.30	1
581	1	73	PHE	N	N	119.800	0.30	1
582	1	74	HIS	H	H	8.370	0.02	1
583	1	74	HIS	HA	H	4.500	0.02	1
584	1	74	HIS	HB2	H	3.300	0.02	2
585	1	74	HIS	HB3	H	3.170	0.02	2
586	1	74	HIS	CA	C	54.620	0.30	1
587	1	74	HIS	N	N	117.300	0.30	1
588	1	75	ARG	H	H	8.130	0.02	1
589	1	75	ARG	HA	H	4.240	0.02	1
590	1	75	ARG	HG2	H	1.840	0.02	2
591	1	75	ARG	HG3	H	1.700	0.02	2
592	1	75	ARG	N	N	119.200	0.30	1
593	1	76	HIS	H	H	8.470	0.02	1
594	1	76	HIS	HA	H	4.510	0.02	1
595	1	76	HIS	HB2	H	3.350	0.02	2
596	1	76	HIS	HB3	H	3.350	0.02	2
597	1	76	HIS	N	N	118.700	0.30	1
598	1	77	LYS	H	H	8.300	0.02	1
599	1	77	LYS	HA	H	4.150	0.02	1
600	1	77	LYS	HB2	H	1.780	0.02	4
601	1	77	LYS	HB3	H	1.780	0.02	4
602	1	77	LYS	HG2	H	1.400	0.02	4
603	1	77	LYS	HG3	H	1.400	0.02	4
604	1	77	LYS	N	N	120.200	0.30	1
605	1	78	GLN	H	H	8.110	0.02	1
606	1	78	GLN	HA	H	4.100	0.02	1
607	1	78	GLN	HB2	H	2.200	0.02	4
608	1	78	GLN	HB3	H	2.200	0.02	4
609	1	78	GLN	HG2	H	1.960	0.02	4
610	1	78	GLN	HG3	H	1.960	0.02	4
611	1	78	GLN	CA	C	55.220	0.30	1
612	1	78	GLN	N	N	120.100	0.30	1
613	1	79	LEU	H	H	8.090	0.02	1
614	1	79	LEU	HA	H	4.020	0.02	1
615	1	79	LEU	HB2	H	1.820	0.02	2
616	1	79	LEU	HB3	H	1.620	0.02	2
617	1	79	LEU	HD11	H	0.910	0.02	2
618	1	79	LEU	HD12	H	0.910	0.02	2
619	1	79	LEU	HD13	H	0.910	0.02	2
620	1	79	LEU	HD21	H	0.910	0.02	2
621	1	79	LEU	HD22	H	0.910	0.02	2
622	1	79	LEU	HD23	H	0.910	0.02	2
623	1	79	LEU	CA	C	56.820	0.30	1
624	1	79	LEU	CD1	C	22.420	0.30	2
625	1	79	LEU	CD2	C	22.420	0.30	2
626	1	79	LEU	N	N	122.000	0.30	1
627	1	80	ILE	H	H	8.060	0.02	1
628	1	80	ILE	HA	H	3.750	0.02	1
629	1	80	ILE	HB	H	2.150	0.02	1
630	1	80	ILE	HG12	H	1.490	0.02	2
631	1	80	ILE	HG13	H	1.490	0.02	2
632	1	80	ILE	HG21	H	0.910	0.02	1
633	1	80	ILE	HG22	H	0.910	0.02	1
634	1	80	ILE	HG23	H	0.910	0.02	1
635	1	80	ILE	HD11	H	0.800	0.02	1
636	1	80	ILE	HD12	H	0.800	0.02	1
637	1	80	ILE	HD13	H	0.800	0.02	1
638	1	80	ILE	CA	C	60.840	0.30	1
639	1	80	ILE	CG2	C	16.040	0.30	1
640	1	80	ILE	CD1	C	7.880	0.30	1
641	1	80	ILE	N	N	116.400	0.30	1
642	1	81	ARG	H	H	7.760	0.02	1
643	1	81	ARG	HA	H	3.930	0.02	1
644	1	81	ARG	HB2	H	1.970	0.02	4
645	1	81	ARG	HB3	H	1.970	0.02	4
646	1	81	ARG	HG2	H	1.840	0.02	4
647	1	81	ARG	HG3	H	1.680	0.02	4
648	1	81	ARG	N	N	119.700	0.30	1
649	1	82	PHE	H	H	8.170	0.02	1
650	1	82	PHE	HA	H	4.390	0.02	1
651	1	82	PHE	HB2	H	3.380	0.02	2
652	1	82	PHE	HB3	H	3.030	0.02	2
653	1	82	PHE	CA	C	57.820	0.30	1
654	1	82	PHE	N	N	118.700	0.30	1
655	1	83	LEU	H	H	8.570	0.02	1
656	1	83	LEU	HA	H	4.030	0.02	1
657	1	83	LEU	HB2	H	1.500	0.02	2
658	1	83	LEU	HB3	H	1.500	0.02	2
659	1	83	LEU	HG	H	2.160	0.02	1
660	1	83	LEU	HD11	H	0.990	0.02	2
661	1	83	LEU	HD12	H	0.990	0.02	2
662	1	83	LEU	HD13	H	0.990	0.02	2
663	1	83	LEU	HD21	H	0.900	0.02	2
664	1	83	LEU	HD22	H	0.900	0.02	2
665	1	83	LEU	HD23	H	0.900	0.02	2
666	1	83	LEU	CA	C	56.320	0.30	1
667	1	83	LEU	CD1	C	21.840	0.30	2
668	1	83	LEU	CD2	C	24.690	0.30	2
669	1	83	LEU	N	N	119.400	0.30	1
670	1	84	LYS	H	H	8.190	0.02	1
671	1	84	LYS	HA	H	3.660	0.02	1
672	1	84	LYS	CA	C	58.220	0.30	1
673	1	84	LYS	N	N	119.700	0.30	1
674	1	85	ARG	H	H	7.680	0.02	1
675	1	85	ARG	HA	H	4.000	0.02	1
676	1	85	ARG	HD2	H	3.160	0.02	2
677	1	85	ARG	HD3	H	3.160	0.02	2
678	1	85	ARG	N	N	120.700	0.30	1
679	1	86	LEU	H	H	8.510	0.02	1
680	1	86	LEU	HA	H	4.180	0.02	1
681	1	86	LEU	HB2	H	1.440	0.02	4
682	1	86	LEU	HB3	H	1.440	0.02	4
683	1	86	LEU	HD11	H	0.870	0.02	4
684	1	86	LEU	HD12	H	0.870	0.02	4
685	1	86	LEU	HD13	H	0.870	0.02	4
686	1	86	LEU	HD21	H	0.750	0.02	4
687	1	86	LEU	HD22	H	0.750	0.02	4
688	1	86	LEU	HD23	H	0.750	0.02	4
689	1	86	LEU	CA	C	55.420	0.30	1
690	1	86	LEU	CD1	C	22.290	0.30	2
691	1	86	LEU	CD2	C	22.290	0.30	2
692	1	86	LEU	N	N	120.300	0.30	1
693	1	87	ASP	H	H	8.620	0.02	1
694	1	87	ASP	HA	H	4.220	0.02	1
695	1	87	ASP	HB2	H	3.150	0.02	2
696	1	87	ASP	HB3	H	3.150	0.02	2
697	1	87	ASP	CA	C	55.820	0.30	1
698	1	87	ASP	N	N	116.500	0.30	1
699	1	88	ARG	H	H	8.030	0.02	1
700	1	88	ARG	HA	H	4.280	0.02	1
701	1	88	ARG	HB2	H	2.050	0.02	4
702	1	88	ARG	HB3	H	2.050	0.02	4
703	1	88	ARG	HG2	H	1.870	0.02	2
704	1	88	ARG	HG3	H	1.700	0.02	2
705	1	88	ARG	CA	C	57.620	0.30	1
706	1	88	ARG	N	N	116.800	0.30	1
707	1	89	ASN	H	H	7.980	0.02	1
708	1	89	ASN	HA	H	4.580	0.02	1
709	1	89	ASN	HB2	H	2.790	0.02	2
710	1	89	ASN	HB3	H	2.460	0.02	2
711	1	89	ASN	N	N	117.800	0.30	1
712	1	90	LEU	H	H	8.530	0.02	1
713	1	90	LEU	HA	H	3.780	0.02	1
714	1	90	LEU	HD11	H	0.610	0.02	2
715	1	90	LEU	HD12	H	0.610	0.02	2
716	1	90	LEU	HD13	H	0.610	0.02	2
717	1	90	LEU	HD21	H	0.860	0.02	2
718	1	90	LEU	HD22	H	0.860	0.02	2
719	1	90	LEU	HD23	H	0.860	0.02	2
720	1	90	LEU	CA	C	56.120	0.30	1
721	1	90	LEU	CD1	C	21.240	0.30	2
722	1	90	LEU	CD2	C	24.490	0.30	2
723	1	90	LEU	N	N	120.800	0.30	1
724	1	91	TRP	H	H	8.230	0.02	1
725	1	91	TRP	HA	H	4.430	0.02	1
726	1	91	TRP	HB2	H	3.360	0.02	2
727	1	91	TRP	HB3	H	3.270	0.02	2
728	1	91	TRP	CA	C	58.320	0.30	1
729	1	91	TRP	N	N	118.400	0.30	1
730	1	92	GLY	H	H	7.890	0.02	1
731	1	92	GLY	HA2	H	3.960	0.02	2
732	1	92	GLY	HA3	H	3.960	0.02	2
733	1	92	GLY	CA	C	43.440	0.30	1
734	1	92	GLY	N	N	127.100	0.30	1
735	1	93	LEU	H	H	7.600	0.02	1
736	1	93	LEU	HA	H	4.160	0.02	1
737	1	93	LEU	HB2	H	1.400	0.02	2
738	1	93	LEU	HB3	H	1.260	0.02	2
739	1	93	LEU	HG	H	1.510	0.02	1
740	1	93	LEU	HD11	H	0.400	0.02	2
741	1	93	LEU	HD12	H	0.400	0.02	2
742	1	93	LEU	HD13	H	0.400	0.02	2
743	1	93	LEU	HD21	H	0.520	0.02	2
744	1	93	LEU	HD22	H	0.520	0.02	2
745	1	93	LEU	HD23	H	0.520	0.02	2
746	1	93	LEU	CA	C	54.120	0.30	1
747	1	93	LEU	CD1	C	21.590	0.30	2
748	1	93	LEU	CD2	C	23.380	0.30	2
749	1	93	LEU	N	N	120.400	0.30	1
750	1	94	ALA	H	H	8.050	0.02	1
751	1	94	ALA	HA	H	4.270	0.02	1
752	1	94	ALA	HB1	H	1.550	0.02	1
753	1	94	ALA	HB2	H	1.550	0.02	1
754	1	94	ALA	HB3	H	1.550	0.02	1
755	1	94	ALA	CA	C	52.320	0.30	1
756	1	94	ALA	CB	C	17.970	0.30	1
757	1	94	ALA	N	N	119.700	0.30	1
758	1	95	GLY	H	H	7.860	0.02	1
759	1	95	GLY	HA2	H	3.960	0.02	2
760	1	95	GLY	HA3	H	3.820	0.02	2
761	1	95	GLY	CA	C	44.250	0.30	1
762	1	95	GLY	N	N	122.800	0.30	1
763	1	96	LEU	H	H	7.350	0.02	1
764	1	96	LEU	HA	H	4.500	0.02	1
765	1	96	LEU	HB2	H	1.470	0.02	2
766	1	96	LEU	HB3	H	1.470	0.02	2
767	1	96	LEU	HG	H	1.570	0.02	1
768	1	96	LEU	HD11	H	0.890	0.02	2
769	1	96	LEU	HD12	H	0.890	0.02	2
770	1	96	LEU	HD13	H	0.890	0.02	2
771	1	96	LEU	HD21	H	0.890	0.02	2
772	1	96	LEU	HD22	H	0.890	0.02	2
773	1	96	LEU	HD23	H	0.890	0.02	2
774	1	96	LEU	CA	C	52.320	0.30	1
775	1	96	LEU	CD1	C	22.390	0.30	2
776	1	96	LEU	CD2	C	22.390	0.30	2
777	1	96	LEU	N	N	118.300	0.30	1
778	1	97	ASN	H	H	8.330	0.02	1
779	1	97	ASN	HA	H	4.940	0.02	1
780	1	97	ASN	HB2	H	2.640	0.02	2
781	1	97	ASN	HB3	H	2.640	0.02	2
782	1	97	ASN	CA	C	51.320	0.30	1
783	1	97	ASN	N	N	117.000	0.30	1
784	1	98	SER	H	H	7.550	0.02	1
785	1	98	SER	HA	H	4.660	0.02	1
786	1	98	SER	HB2	H	3.790	0.02	2
787	1	98	SER	HB3	H	3.790	0.02	2
788	1	98	SER	CB	C	61.740	0.30	1
789	1	98	SER	N	N	112.900	0.30	1
790	1	99	CYS	H	H	8.930	0.02	1
791	1	99	CYS	HA	H	5.010	0.02	1
792	1	99	CYS	HB2	H	3.080	0.02	2
793	1	99	CYS	HB3	H	3.080	0.02	2
794	1	99	CYS	CA	C	51.820	0.30	1
795	1	99	CYS	N	N	119.700	0.30	1
796	1	100	PRO	HA	H	4.340	0.02	1
797	1	100	PRO	HB2	H	2.220	0.02	2
798	1	100	PRO	HB3	H	1.770	0.02	2
799	1	100	PRO	HG2	H	1.980	0.02	2
800	1	100	PRO	HG3	H	1.980	0.02	2
801	1	100	PRO	HD2	H	3.660	0.02	2
802	1	100	PRO	HD3	H	3.550	0.02	2
803	1	100	PRO	CA	C	61.320	0.30	1
804	1	101	VAL	H	H	8.440	0.02	1
805	1	101	VAL	HA	H	4.150	0.02	1
806	1	101	VAL	HB	H	1.950	0.02	1
807	1	101	VAL	HG11	H	0.930	0.02	2
808	1	101	VAL	HG12	H	0.930	0.02	2
809	1	101	VAL	HG13	H	0.930	0.02	2
810	1	101	VAL	HG21	H	0.810	0.02	2
811	1	101	VAL	HG22	H	0.810	0.02	2
812	1	101	VAL	HG23	H	0.810	0.02	2
813	1	101	VAL	CA	C	59.640	0.30	1
814	1	101	VAL	CG1	C	19.240	0.30	2
815	1	101	VAL	CG2	C	19.260	0.30	2
816	1	101	VAL	N	N	122.600	0.30	1
817	1	102	LYS	H	H	8.440	0.02	1
818	1	102	LYS	HA	H	4.390	0.02	1
819	1	102	LYS	HB2	H	1.770	0.02	2
820	1	102	LYS	HB3	H	1.640	0.02	2
821	1	102	LYS	HG2	H	1.330	0.02	2
822	1	102	LYS	HG3	H	1.330	0.02	2
823	1	102	LYS	CA	C	53.320	0.30	1
824	1	102	LYS	N	N	127.800	0.30	1
825	1	103	GLU	H	H	8.110	0.02	1
826	1	103	GLU	HA	H	4.240	0.02	1
827	1	103	GLU	HB2	H	1.920	0.02	2
828	1	103	GLU	HB3	H	1.920	0.02	2
829	1	103	GLU	HG2	H	2.380	0.02	2
830	1	103	GLU	HG3	H	2.380	0.02	2
831	1	103	GLU	CA	C	54.020	0.30	1
832	1	103	GLU	N	N	122.600	0.30	1
833	1	104	ALA	H	H	8.260	0.02	1
834	1	104	ALA	HA	H	4.430	0.02	1
835	1	104	ALA	HB1	H	1.350	0.02	1
836	1	104	ALA	HB2	H	1.350	0.02	1
837	1	104	ALA	HB3	H	1.350	0.02	1
838	1	104	ALA	CA	C	50.030	0.30	1
839	1	104	ALA	CB	C	18.260	0.30	1
840	1	104	ALA	N	N	125.700	0.30	1
841	1	105	ASN	H	H	8.060	0.02	1
842	1	105	ASN	HA	H	4.680	0.02	1
843	1	105	ASN	HB2	H	2.890	0.02	2
844	1	105	ASN	HB3	H	2.760	0.02	2
845	1	105	ASN	N	N	116.700	0.30	1
846	1	106	GLN	H	H	8.740	0.02	1
847	1	106	GLN	HA	H	4.970	0.02	1
848	1	106	GLN	HB3	H	1.980	0.02	2
849	1	106	GLN	HG2	H	2.310	0.02	2
850	1	106	GLN	HG3	H	2.310	0.02	2
851	1	106	GLN	CA	C	52.720	0.30	1
852	1	106	GLN	N	N	119.300	0.30	1
853	1	107	SER	H	H	9.140	0.02	1
854	1	107	SER	HA	H	5.000	0.02	1
855	1	107	SER	HB2	H	3.780	0.02	2
856	1	107	SER	HB3	H	3.890	0.02	2
857	1	107	SER	CA	C	54.420	0.30	1
858	1	107	SER	CB	C	65.140	0.30	1
859	1	107	SER	N	N	116.000	0.30	1
860	1	108	THR	H	H	8.820	0.02	1
861	1	108	THR	HA	H	4.410	0.02	1
862	1	108	THR	HB	H	4.790	0.02	1
863	1	108	THR	HG21	H	1.370	0.02	1
864	1	108	THR	HG22	H	1.370	0.02	1
865	1	108	THR	HG23	H	1.370	0.02	1
866	1	108	THR	CA	C	60.220	0.30	1
867	1	108	THR	CB	C	68.520	0.30	1
868	1	108	THR	CG2	C	20.340	0.30	1
869	1	108	THR	N	N	112.300	0.30	1
870	1	109	LEU	H	H	9.010	0.02	1
871	1	109	LEU	HA	H	3.890	0.02	1
872	1	109	LEU	HB2	H	1.630	0.02	2
873	1	109	LEU	HB3	H	0.900	0.02	2
874	1	109	LEU	HG	H	1.270	0.02	1
875	1	109	LEU	HD11	H	0.220	0.02	2
876	1	109	LEU	HD12	H	0.220	0.02	2
877	1	109	LEU	HD13	H	0.220	0.02	2
878	1	109	LEU	HD21	H	0.220	0.02	2
879	1	109	LEU	HD22	H	0.220	0.02	2
880	1	109	LEU	HD23	H	0.220	0.02	2
881	1	109	LEU	CA	C	55.820	0.30	1
882	1	109	LEU	CD1	C	20.720	0.30	2
883	1	109	LEU	CD2	C	23.810	0.30	2
884	1	109	LEU	N	N	125.300	0.30	1
885	1	110	GLU	H	H	8.870	0.02	1
886	1	110	GLU	HA	H	3.970	0.02	1
887	1	110	GLU	HB2	H	2.110	0.02	2
888	1	110	GLU	HB3	H	1.860	0.02	2
889	1	110	GLU	CA	C	57.720	0.30	1
890	1	110	GLU	N	N	117.700	0.30	1
891	1	111	ASN	H	H	7.900	0.02	1
892	1	111	ASN	HA	H	4.350	0.02	1
893	1	111	ASN	HB2	H	2.800	0.02	2
894	1	111	ASN	HB3	H	2.800	0.02	2
895	1	111	ASN	CA	C	54.320	0.30	1
896	1	111	ASN	N	N	117.700	0.30	1
897	1	112	PHE	H	H	8.260	0.02	1
898	1	112	PHE	HA	H	4.310	0.02	1
899	1	112	PHE	HB2	H	3.440	0.02	2
900	1	112	PHE	HB3	H	2.940	0.02	2
901	1	112	PHE	HD1	H	7.190	0.02	3
902	1	112	PHE	HD2	H	7.190	0.02	3
903	1	112	PHE	CA	C	59.320	0.30	1
904	1	112	PHE	N	N	122.100	0.30	1
905	1	113	LEU	H	H	8.930	0.02	1
906	1	113	LEU	HA	H	3.850	0.02	1
907	1	113	LEU	HB2	H	1.970	0.02	2
908	1	113	LEU	HB3	H	1.110	0.02	2
909	1	113	LEU	HG	H	2.070	0.02	1
910	1	113	LEU	HD11	H	0.710	0.02	2
911	1	113	LEU	HD12	H	0.710	0.02	2
912	1	113	LEU	HD13	H	0.710	0.02	2
913	1	113	LEU	HD21	H	0.710	0.02	2
914	1	113	LEU	HD22	H	0.710	0.02	2
915	1	113	LEU	HD23	H	0.710	0.02	2
916	1	113	LEU	CA	C	55.520	0.30	1
917	1	113	LEU	CD1	C	20.180	0.30	2
918	1	113	LEU	CD2	C	24.690	0.30	2
919	1	113	LEU	N	N	118.000	0.30	1
920	1	114	GLU	H	H	8.280	0.02	1
921	1	114	GLU	HA	H	4.040	0.02	1
922	1	114	GLU	HB2	H	2.170	0.02	2
923	1	114	GLU	HB3	H	2.070	0.02	2
924	1	114	GLU	HG2	H	2.540	0.02	2
925	1	114	GLU	HG3	H	2.540	0.02	2
926	1	114	GLU	CA	C	56.920	0.30	1
927	1	114	GLU	N	N	118.400	0.30	1
928	1	115	ARG	H	H	7.960	0.02	1
929	1	115	ARG	HA	H	3.800	0.02	1
930	1	115	ARG	HB2	H	1.380	0.02	4
931	1	115	ARG	HB3	H	1.080	0.02	4
932	1	115	ARG	HG2	H	0.950	0.02	4
933	1	115	ARG	HG3	H	0.950	0.02	4
934	1	115	ARG	CA	C	56.220	0.30	1
935	1	115	ARG	N	N	120.900	0.30	1
936	1	116	LEU	H	H	7.960	0.02	1
937	1	116	LEU	HA	H	3.780	0.02	1
938	1	116	LEU	HD11	H	0.830	0.02	2
939	1	116	LEU	HD12	H	0.830	0.02	2
940	1	116	LEU	HD13	H	0.830	0.02	2
941	1	116	LEU	HD21	H	0.830	0.02	2
942	1	116	LEU	HD22	H	0.830	0.02	2
943	1	116	LEU	HD23	H	0.830	0.02	2
944	1	116	LEU	CA	C	55.320	0.30	1
945	1	116	LEU	CD1	C	21.540	0.30	2
946	1	116	LEU	CD2	C	23.880	0.30	2
947	1	116	LEU	N	N	119.400	0.30	1
948	1	117	LYS	H	H	8.380	0.02	1
949	1	117	LYS	HA	H	3.580	0.02	1
950	1	117	LYS	HB2	H	2.080	0.02	2
951	1	117	LYS	HB3	H	1.710	0.02	2
952	1	117	LYS	HG2	H	1.350	0.02	2
953	1	117	LYS	HG3	H	1.350	0.02	2
954	1	117	LYS	CA	C	58.420	0.30	1
955	1	117	LYS	N	N	119.500	0.30	1
956	1	118	THR	H	H	7.800	0.02	1
957	1	118	THR	HA	H	3.800	0.02	1
958	1	118	THR	HB	H	4.210	0.02	1
959	1	118	THR	HG21	H	1.130	0.02	1
960	1	118	THR	HG22	H	1.130	0.02	1
961	1	118	THR	HG23	H	1.130	0.02	1
962	1	118	THR	CA	C	65.400	0.30	1
963	1	118	THR	CB	C	66.730	0.30	1
964	1	118	THR	CG2	C	19.640	0.30	1
965	1	118	THR	N	N	115.800	0.30	1
966	1	119	ILE	H	H	7.660	0.02	1
967	1	119	ILE	HA	H	3.770	0.02	1
968	1	119	ILE	HB	H	1.880	0.02	1
969	1	119	ILE	HG12	H	1.520	0.02	2
970	1	119	ILE	HG13	H	1.110	0.02	2
971	1	119	ILE	HG21	H	0.910	0.02	1
972	1	119	ILE	HG22	H	0.910	0.02	1
973	1	119	ILE	HG23	H	0.910	0.02	1
974	1	119	ILE	HD11	H	0.670	0.02	1
975	1	119	ILE	HD12	H	0.670	0.02	1
976	1	119	ILE	HD13	H	0.670	0.02	1
977	1	119	ILE	CA	C	62.960	0.30	1
978	1	119	ILE	CG2	C	15.140	0.30	1
979	1	119	ILE	CD1	C	12.100	0.30	1
980	1	119	ILE	N	N	121.000	0.30	1
981	1	120	MET	H	H	8.400	0.02	1
982	1	120	MET	HA	H	4.300	0.02	1
983	1	120	MET	HB2	H	2.090	0.02	2
984	1	120	MET	HB3	H	1.870	0.02	2
985	1	120	MET	HG2	H	2.580	0.02	1
986	1	120	MET	HG3	H	2.460	0.02	1
987	1	120	MET	HE1	H	1.550	0.02	1
988	1	120	MET	HE2	H	1.550	0.02	1
989	1	120	MET	HE3	H	1.550	0.02	1
990	1	120	MET	CE	C	15.780	0.30	1
991	1	120	MET	N	N	118.400	0.30	1
992	1	121	ARG	H	H	8.400	0.02	1
993	1	121	ARG	HA	H	3.990	0.02	1
994	1	121	ARG	HB2	H	1.770	0.02	2
995	1	121	ARG	HB3	H	1.770	0.02	2
996	1	121	ARG	CA	C	57.220	0.30	1
997	1	121	ARG	N	N	118.300	0.30	1
998	1	122	GLU	H	H	7.910	0.02	1
999	1	122	GLU	HA	H	4.140	0.02	1
1000	1	122	GLU	HB2	H	2.210	0.02	4
1001	1	122	GLU	HB3	H	2.100	0.02	4
1002	1	122	GLU	HG2	H	2.640	0.02	4
1003	1	122	GLU	HG3	H	2.490	0.02	4
1004	1	122	GLU	CA	C	56.420	0.30	1
1005	1	122	GLU	N	N	118.000	0.30	1
1006	1	123	LYS	H	H	7.980	0.02	1
1007	1	123	LYS	HA	H	4.170	0.02	1
1008	1	123	LYS	HB2	H	1.780	0.02	4
1009	1	123	LYS	HB3	H	1.780	0.02	4
1010	1	123	LYS	HG2	H	1.420	0.02	4
1011	1	123	LYS	HG3	H	1.420	0.02	4
1012	1	123	LYS	N	N	118.400	0.30	1
1013	1	124	TYR	H	H	8.230	0.02	1
1014	1	124	TYR	HA	H	4.430	0.02	1
1015	1	124	TYR	HB2	H	3.130	0.02	2
1016	1	124	TYR	HB3	H	2.930	0.02	2
1017	1	124	TYR	N	N	119.400	0.30	1
1018	1	125	SER	H	H	7.970	0.02	1
1019	1	125	SER	HA	H	4.220	0.02	1
1020	1	125	SER	HB2	H	3.980	0.02	2
1021	1	125	SER	HB3	H	3.980	0.02	2
1022	1	125	SER	CA	C	58.520	0.30	1
1023	1	125	SER	CB	C	61.330	0.30	1
1024	1	125	SER	N	N	115.000	0.30	1
1025	1	126	LYS	H	H	7.780	0.02	1
1026	1	126	LYS	HA	H	4.320	0.02	1
1027	1	126	LYS	HB2	H	1.800	0.02	4
1028	1	126	LYS	HB3	H	1.910	0.02	4
1029	1	126	LYS	CA	C	54.220	0.30	1
1030	1	126	LYS	N	N	119.800	0.30	1
1031	1	127	CYS	H	H	7.940	0.02	1
1032	1	127	CYS	HA	H	4.700	0.02	1
1033	1	127	CYS	HB2	H	3.120	0.02	2
1034	1	127	CYS	HB3	H	3.120	0.02	2
1035	1	127	CYS	N	N	116.900	0.30	1
1036	1	128	SER	H	H	8.120	0.02	1
1037	1	128	SER	HA	H	4.460	0.02	1
1038	1	128	SER	HB2	H	3.730	0.02	2
1039	1	128	SER	HB3	H	3.820	0.02	2
1040	1	128	SER	CA	C	56.420	0.30	1
1041	1	128	SER	CB	C	62.020	0.30	1
1042	1	128	SER	N	N	116.100	0.30	1
1043	1	129	SER	H	H	7.990	0.02	1
1044	1	129	SER	HA	H	4.380	0.02	1
1045	1	129	SER	HB2	H	3.870	0.02	2
1046	1	129	SER	HB3	H	3.870	0.02	2
1047	1	129	SER	CA	C	57.120	0.30	1
1048	1	129	SER	CB	C	62.400	0.30	1
1049	1	129	SER	N	N	119.700	0.30	1

Release date

2023-03-06

Citation

Interleukin-4 (wild type) pH 2.4
Vaz, D.C., Rodrigues, J.R., Mueller, T., Redfield, C., Brito, R.M.M.

Related entities 1. Interleukin-4, : 1 : 15 : 4 : 9 : 28 entities Detail

Interaction partners 1. Interleukin-4, : 4 interactors Detail

More details for 4 interactors identified by 2 citations

Experiments performed 11 experiments Detail

1 2D 1H-13C HSQC

Instrument

Oxford Oxford - 750 MHz

Sample

State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 (±0.01) atm, Temperature 298 (±0.1) K, pH 2.4 (±0.05), Details 1.5 mM [U-13C; U-15N] Interleukin-4, 95% H2O/5% D2O

#	Name	Isotope labeling	Type	Concentration
1	Interleukin-4	[U-13C; U-15N]		1.5 (±0.1) mM
2	NaPi	natural abundance		20 mM

2 2D 1H-15N HSQC

Instrument

Oxford Oxford - 750 MHz

Sample

State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 (±0.01) atm, Temperature 298 (±0.1) K, pH 2.4 (±0.05), Details 1.5 mM [U-13C; U-15N] Interleukin-4, 95% H2O/5% D2O

#	Name	Isotope labeling	Type	Concentration
1	Interleukin-4	[U-13C; U-15N]		1.5 (±0.1) mM
2	NaPi	natural abundance		20 mM

3 3D 1H-13C NOESY

Instrument

Oxford Oxford - 750 MHz

Sample

State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 (±0.01) atm, Temperature 298 (±0.1) K, pH 2.4 (±0.05), Details 1.5 mM [U-13C; U-15N] Interleukin-4, 95% H2O/5% D2O

#	Name	Isotope labeling	Type	Concentration
1	Interleukin-4	[U-13C; U-15N]		1.5 (±0.1) mM
2	NaPi	natural abundance		20 mM

4 3D 1H-15N NOESY

Instrument

Oxford Oxford - 750 MHz

Sample

State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 (±0.01) atm, Temperature 298 (±0.1) K, pH 2.4 (±0.05), Details 1.5 mM [U-13C; U-15N] Interleukin-4, 95% H2O/5% D2O

#	Name	Isotope labeling	Type	Concentration
1	Interleukin-4	[U-13C; U-15N]		1.5 (±0.1) mM
2	NaPi	natural abundance		20 mM

5 3D 1H-15N TOCSY

Instrument

Oxford Oxford - 750 MHz

Sample

State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 (±0.01) atm, Temperature 298 (±0.1) K, pH 2.4 (±0.05), Details 1.5 mM [U-13C; U-15N] Interleukin-4, 95% H2O/5% D2O

#	Name	Isotope labeling	Type	Concentration
1	Interleukin-4	[U-13C; U-15N]		1.5 (±0.1) mM
2	NaPi	natural abundance		20 mM

6 3D HCCH-COSY

Instrument

Oxford Oxford - 750 MHz

Sample

State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 (±0.01) atm, Temperature 298 (±0.1) K, pH 2.4 (±0.05), Details 1.5 mM [U-13C; U-15N] Interleukin-4, 95% H2O/5% D2O

#	Name	Isotope labeling	Type	Concentration
1	Interleukin-4	[U-13C; U-15N]		1.5 (±0.1) mM
2	NaPi	natural abundance		20 mM

7 3D HOHAHA-HSQC

Instrument

Oxford Oxford - 750 MHz

Sample

State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 (±0.01) atm, Temperature 298 (±0.1) K, pH 2.4 (±0.05), Details 1.5 mM [U-13C; U-15N] Interleukin-4, 95% H2O/5% D2O

#	Name	Isotope labeling	Type	Concentration
1	Interleukin-4	[U-13C; U-15N]		1.5 (±0.1) mM
2	NaPi	natural abundance		20 mM

8 2D HSQC IPAP

Instrument

Oxford Oxford - 600 MHz

Sample

State anisotropic, Solvent system 95% H2O/5% D2O, Pressure 1 (±0.01) atm, Temperature 298 (±0.1) K, pH 2.4 (±0.05), Details 1.5 mM [U-13C; U-15N] Interleukin-4, 95% H2O/5% D2O

#	Name	Isotope labeling	Type	Concentration
1	Interleukin-4	[U-13C; U-15N]		1.5 (±0.1) mM
2	NaPi	natural abundance		20 mM

9 2D HSQC IPAP

Instrument

Oxford Oxford - 600 MHz

Sample

State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 (±0.01) atm, Temperature 298 (±0.1) K, pH 2.4 (±0.05), Details 1.5 mM [U-13C; U-15N] Interleukin-4, 95% H2O/5% D2O

#	Name	Isotope labeling	Type	Concentration
1	Interleukin-4	[U-13C; U-15N]		1.5 (±0.1) mM
2	NaPi	natural abundance		20 mM

10 2D HSQC IPAP

Instrument

Oxford Oxford - 500 MHz

Sample

State anisotropic, Solvent system 95% H2O/5% D2O, Pressure 1 (±0.01) atm, Temperature 298 (±0.1) K, pH 2.4 (±0.05), Details 1.5 mM [U-13C; U-15N] Interleukin-4, 95% H2O/5% D2O

#	Name	Isotope labeling	Type	Concentration
1	Interleukin-4	[U-13C; U-15N]		1.5 (±0.1) mM
2	NaPi	natural abundance		20 mM

11 2D HSQC IPAP

Instrument

Oxford Oxford - 500 MHz

Sample

State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 (±0.01) atm, Temperature 298 (±0.1) K, pH 2.4 (±0.05), Details 1.5 mM [U-13C; U-15N] Interleukin-4, 95% H2O/5% D2O

#	Name	Isotope labeling	Type	Concentration
1	Interleukin-4	[U-13C; U-15N]		1.5 (±0.1) mM
2	NaPi	natural abundance		20 mM

Chemical shift validation 3 contents Detail

Properties

Input source #1: Assigned chemical shifts - Assigned chemical shifts	bmr34786_3.str
Diamagnetism of the molecular assembly	True (excluding Oxygen atoms)
Whether the assembly has a disulfide bond	True (see coordinates for details)
Whether the assembly has a other bond	None
Whether the assembly contains a cyclic polymer	None
Overall data processing status	Warning

Disulfide bonds

Ptnr_site_1	Ptnr_site_2	Redox_state_prediction_1	Redox_state_prediction_2	Distance (Å)
1:3:CYS:SG	1:127:CYS:SG	unknown	unknown	n/a
1:24:CYS:SG	1:65:CYS:SG	unknown	unknown, CA 53.62 ppm	n/a
1:46:CYS:SG	1:99:CYS:SG	unknown, CA 58.22 ppm	unknown, CA 51.82 ppm	n/a

Other bonds (neither disulfide, covalent nor hydrogen bonds, e.g. Zinc–sulphur bond)

None

Non-standard residues

None

Content subtype: bmr34786_3.str

#	Content subtype	Saveframe	Status	# of rows	Experiment type	Sequence coverage (%)
1	Assigned chemical shifts	assigned_chemical_shifts_1	Warning	1049		100.0 (chain: 1, length: 129)
1	Chemical shift references	chem_shift_reference_1	OK	3		No information

Assigned chemical shifts

Saveframe: assigned_chemical_shifts_1
- Status: Warning
- Sequence coverage of experimental data
  - Entity_assembly_ID: 1, Chain length: 129, Sequence coverage: 100.0%
- Total number of assignments
  - ¹H chemical shifts: 734
  - ¹³C chemical shifts: 195
  - ¹⁵N chemical shifts: 120
- Completeness of assignments
  - Entity_assemble_ID: 1
- Redox state of CYS
- Rotameric state of ILE , LEU, and VAL
- Histogram of normalized assigned chemical shifts
- Random coil index and derived parameters (S² and NMR RMSD)
  - Chain_ID: 1

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	811	592	73.0
¹³C chemical shifts	599	195	32.6
¹⁵N chemical shifts	151	120	79.5

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	260	250	96.2
¹³C chemical shifts	258	102	39.5
¹⁵N chemical shifts	128	120	93.8

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	551	342	62.1
¹³C chemical shifts	341	93	27.3
¹⁵N chemical shifts	23	0	0.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	74	71	95.9
¹³C chemical shifts	74	73	98.6

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	54	2	3.7
¹³C chemical shifts	53	0	0.0
¹⁵N chemical shifts	1	0	0.0

Keywords 4-helix bundle, IMMUNE SYSTEM, Protein, interleukin, pleiotropic, short-chain cytokine

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Found 1 Document (0.589 seconds)

BMRB: 34786

Related entities 1. Interleukin-4, : 1 : 15 : 4 : 9 : 28 entities Detail

Interaction partners 1. Interleukin-4, : 4 interactors Detail

Experiments performed 11 experiments Detail

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Chemical shift validation 3 contents Detail