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BMRB: 51154

7QB0

Solution structure of paxillin LIM2/3

Authors

Prestel, A., Michaelis, M., Klishin, N., Moller, H.M.

Assembly

Paxillin LIM2/3

Entity

1. Paxillin LIM2/3, entity 1 (polymer, Thiol state: free and other bound), 127 monomers, 14729.45 Da Detail

SPRCYYCNGP ILDKVVTALD RTWHPEHFFC AQCGAFFGPE GFHEKDGKAY CRKDYFDMFA PKCGGCARAI LENYISALNT LWHPECFVCR ECFTPFVNGS FFEHDGQPYC EVHYHERRGS PEYFKNG

2. Paxillin LIM2/3, entity ZN (non-polymer), 65.409 × 4 Da

Total weight

14991.086 Da

Max. entity weight

14729.45 Da

Entity Connection

metal coordination 16 Detail

ID	Type	Value order	Atom ID 1	Atom ID 2
1	metal coordination	sing	1:CYS4:SG	2:ZN1:ZN
2	metal coordination	sing	1:CYS7:SG	2:ZN1:ZN
3	metal coordination	sing	1:HIS24:ND1	2:ZN1:ZN
4	metal coordination	sing	1:HIS27:ND1	2:ZN1:ZN
5	metal coordination	sing	1:CYS30:SG	2:ZN1:ZN
6	metal coordination	sing	1:CYS33:SG	2:ZN1:ZN
7	metal coordination	sing	1:CYS51:SG	2:ZN1:ZN
8	metal coordination	sing	1:ASP54:ND1	2:ZN1:ZN
9	metal coordination	sing	1:CYS63:SG	2:ZN1:ZN
10	metal coordination	sing	1:CYS66:SG	2:ZN1:ZN
11	metal coordination	sing	1:HIS83:ND1	2:ZN1:ZN
12	metal coordination	sing	1:CYS86:SG	2:ZN1:ZN
13	metal coordination	sing	1:CYS89:SG	2:ZN1:ZN
14	metal coordination	sing	1:CYS92:SG	2:ZN1:ZN
15	metal coordination	sing	1:CYS110:SG	2:ZN1:ZN
16	metal coordination	sing	1:HIS113:ND1	2:ZN1:ZN

Source organism

Homo sapiens

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 830, ¹³C: 575, ¹⁵N: 124 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	SER	HA	H	4.117	0.020	1
2	1	1	SER	HB2	H	3.446	0.020	1
3	1	1	SER	HB3	H	3.446	0.020	1
4	1	1	SER	CA	C	56.904	0.3	1
5	1	1	SER	CB	C	63.008	0.3	1
6	1	2	PRO	HA	H	4.393	0.020	1
7	1	2	PRO	HB2	H	2.156	0.020	2
8	1	2	PRO	HB3	H	1.678	0.020	2
9	1	2	PRO	HG2	H	1.874	0.020	1
10	1	2	PRO	HG3	H	1.874	0.020	1
11	1	2	PRO	HD2	H	3.685	0.020	2
12	1	2	PRO	HD3	H	3.608	0.020	2
13	1	2	PRO	C	C	174.850	0.3	1
14	1	2	PRO	CA	C	62.732	0.3	1
15	1	2	PRO	CB	C	31.815	0.3	1
16	1	2	PRO	CG	C	27.283	0.3	1
17	1	2	PRO	CD	C	50.210	0.3	1
18	1	3	ARG	H	H	8.252	0.020	1
19	1	3	ARG	HA	H	4.445	0.020	1
20	1	3	ARG	HB2	H	1.387	0.020	2
21	1	3	ARG	HB3	H	1.207	0.020	2
22	1	3	ARG	HG2	H	1.303	0.020	2
23	1	3	ARG	HG3	H	1.089	0.020	2
24	1	3	ARG	HD2	H	2.858	0.020	1
25	1	3	ARG	HD3	H	2.858	0.020	1
26	1	3	ARG	C	C	175.871	0.3	1
27	1	3	ARG	CA	C	53.772	0.3	1
28	1	3	ARG	CB	C	32.613	0.3	1
29	1	3	ARG	CG	C	27.441	0.3	1
30	1	3	ARG	CD	C	42.844	0.3	1
31	1	3	ARG	N	N	119.384	0.3	1
32	1	4	CYS	H	H	8.570	0.020	1
33	1	4	CYS	HA	H	4.326	0.020	1
34	1	4	CYS	HB2	H	2.052	0.020	1
35	1	4	CYS	HB3	H	2.052	0.020	1
36	1	4	CYS	C	C	176.942	0.3	1
37	1	4	CYS	CA	C	57.787	0.3	1
38	1	4	CYS	CB	C	32.158	0.3	1
39	1	4	CYS	N	N	126.386	0.3	1
40	1	5	TYR	H	H	8.744	0.020	1
41	1	5	TYR	HA	H	3.816	0.020	1
42	1	5	TYR	HB2	H	2.253	0.020	2
43	1	5	TYR	HB3	H	1.115	0.020	2
44	1	5	TYR	HD1	H	6.917	0.020	1
45	1	5	TYR	HD2	H	6.917	0.020	1
46	1	5	TYR	HE1	H	6.776	0.020	1
47	1	5	TYR	HE2	H	6.776	0.020	1
48	1	5	TYR	C	C	175.266	0.3	1
49	1	5	TYR	CA	C	61.005	0.3	1
50	1	5	TYR	CB	C	37.260	0.3	1
51	1	5	TYR	CD1	C	133.405	0.3	1
52	1	5	TYR	CD2	C	133.405	0.3	1
53	1	5	TYR	CE1	C	117.897	0.3	1
54	1	5	TYR	CE2	C	117.897	0.3	1
55	1	5	TYR	N	N	130.962	0.3	1
56	1	6	TYR	H	H	8.388	0.020	1
57	1	6	TYR	HA	H	4.365	0.020	1
58	1	6	TYR	HB2	H	3.698	0.020	2
59	1	6	TYR	HB3	H	3.295	0.020	2
60	1	6	TYR	HD1	H	6.668	0.020	1
61	1	6	TYR	HD2	H	6.668	0.020	1
62	1	6	TYR	HE1	H	6.841	0.020	1
63	1	6	TYR	HE2	H	6.841	0.020	1
64	1	6	TYR	C	C	176.147	0.3	1
65	1	6	TYR	CA	C	60.944	0.3	1
66	1	6	TYR	CB	C	41.369	0.3	1
67	1	6	TYR	CD1	C	132.802	0.3	1
68	1	6	TYR	CD2	C	132.802	0.3	1
69	1	6	TYR	CE1	C	118.106	0.3	1
70	1	6	TYR	CE2	C	118.106	0.3	1
71	1	6	TYR	N	N	118.277	0.3	1
72	1	7	CYS	H	H	7.912	0.020	1
73	1	7	CYS	HA	H	4.650	0.020	1
74	1	7	CYS	HB2	H	3.347	0.020	2
75	1	7	CYS	HB3	H	2.533	0.020	2
76	1	7	CYS	C	C	176.140	0.3	1
77	1	7	CYS	CA	C	58.053	0.3	1
78	1	7	CYS	CB	C	31.805	0.3	1
79	1	7	CYS	N	N	114.367	0.3	1
80	1	8	ASN	H	H	8.367	0.020	1
81	1	8	ASN	HA	H	4.427	0.020	1
82	1	8	ASN	HB2	H	2.975	0.020	2
83	1	8	ASN	HB3	H	2.701	0.020	2
84	1	8	ASN	HD21	H	7.351	0.020	1
85	1	8	ASN	HD22	H	6.647	0.020	1
86	1	8	ASN	C	C	173.917	0.3	1
87	1	8	ASN	CA	C	55.263	0.3	1
88	1	8	ASN	CB	C	38.272	0.3	1
89	1	8	ASN	N	N	119.914	0.3	1
90	1	8	ASN	ND2	N	112.549	0.3	1
91	1	9	GLY	H	H	8.927	0.020	1
92	1	9	GLY	HA2	H	4.582	0.020	2
93	1	9	GLY	HA3	H	3.851	0.020	2
94	1	9	GLY	C	C	171.370	0.3	1
95	1	9	GLY	CA	C	43.215	0.3	1
96	1	9	GLY	N	N	110.849	0.3	1
97	1	10	PRO	HA	H	4.379	0.020	1
98	1	10	PRO	HB2	H	2.088	0.020	2
99	1	10	PRO	HB3	H	1.672	0.020	2
100	1	10	PRO	HG2	H	1.935	0.020	2
101	1	10	PRO	HG3	H	1.885	0.020	2
102	1	10	PRO	HD2	H	3.619	0.020	2
103	1	10	PRO	HD3	H	3.687	0.020	2
104	1	10	PRO	C	C	176.935	0.3	1
105	1	10	PRO	CA	C	62.867	0.3	1
106	1	10	PRO	CB	C	32.135	0.3	1
107	1	10	PRO	CG	C	27.441	0.3	1
108	1	10	PRO	CD	C	50.269	0.3	1
109	1	11	ILE	H	H	8.261	0.020	1
110	1	11	ILE	HA	H	3.939	0.020	1
111	1	11	ILE	HB	H	1.333	0.020	1
112	1	11	ILE	HG12	H	1.066	0.020	2
113	1	11	ILE	HG13	H	-0.416	0.020	2
114	1	11	ILE	HG21	H	0.664	0.020	1
115	1	11	ILE	HG22	H	0.664	0.020	1
116	1	11	ILE	HG23	H	0.664	0.020	1
117	1	11	ILE	HD11	H	0.226	0.020	1
118	1	11	ILE	HD12	H	0.226	0.020	1
119	1	11	ILE	HD13	H	0.226	0.020	1
120	1	11	ILE	C	C	175.328	0.3	1
121	1	11	ILE	CA	C	60.562	0.3	1
122	1	11	ILE	CB	C	37.619	0.3	1
123	1	11	ILE	CG1	C	26.493	0.3	1
124	1	11	ILE	CG2	C	20.173	0.3	1
125	1	11	ILE	CD1	C	14.810	0.3	1
126	1	11	ILE	N	N	123.486	0.3	1
127	1	12	LEU	H	H	8.965	0.020	1
128	1	12	LEU	HA	H	4.310	0.020	1
129	1	12	LEU	HB2	H	1.530	0.020	1
130	1	12	LEU	HB3	H	1.530	0.020	1
131	1	12	LEU	HG	H	1.469	0.020	1
132	1	12	LEU	HD11	H	0.837	0.020	2
133	1	12	LEU	HD12	H	0.837	0.020	2
134	1	12	LEU	HD13	H	0.837	0.020	2
135	1	12	LEU	HD21	H	0.737	0.020	2
136	1	12	LEU	HD22	H	0.737	0.020	2
137	1	12	LEU	HD23	H	0.737	0.020	2
138	1	12	LEU	C	C	177.071	0.3	1
139	1	12	LEU	CA	C	55.496	0.3	1
140	1	12	LEU	CB	C	42.273	0.3	1
141	1	12	LEU	CG	C	29.099	0.3	1
142	1	12	LEU	CD1	C	24.938	0.3	1
143	1	12	LEU	CD2	C	22.789	0.3	1
144	1	12	LEU	N	N	127.454	0.3	1
145	1	13	ASP	H	H	7.825	0.020	1
146	1	13	ASP	HA	H	4.734	0.020	1
147	1	13	ASP	HB2	H	2.719	0.020	2
148	1	13	ASP	HB3	H	2.592	0.020	2
149	1	13	ASP	C	C	174.656	0.3	1
150	1	13	ASP	CA	C	53.670	0.3	1
151	1	13	ASP	CB	C	41.521	0.3	1
152	1	13	ASP	N	N	119.785	0.3	1
153	1	14	LYS	H	H	7.855	0.020	1
154	1	14	LYS	HA	H	4.065	0.020	1
155	1	14	LYS	HB2	H	1.686	0.020	1
156	1	14	LYS	HB3	H	1.686	0.020	1
157	1	14	LYS	HG2	H	1.374	0.020	2
158	1	14	LYS	HG3	H	1.251	0.020	2
159	1	14	LYS	HD2	H	1.568	0.020	1
160	1	14	LYS	HD3	H	1.568	0.020	1
161	1	14	LYS	HE2	H	2.867	0.020	1
162	1	14	LYS	HE3	H	2.867	0.020	1
163	1	14	LYS	C	C	174.544	0.3	1
164	1	14	LYS	CA	C	57.041	0.3	1
165	1	14	LYS	CB	C	33.128	0.3	1
166	1	14	LYS	CG	C	25.098	0.3	1
167	1	14	LYS	CD	C	29.020	0.3	1
168	1	14	LYS	CE	C	41.975	0.3	1
169	1	14	LYS	N	N	122.428	0.3	1
170	1	15	VAL	H	H	8.154	0.020	1
171	1	15	VAL	HA	H	4.148	0.020	1
172	1	15	VAL	HB	H	1.847	0.020	1
173	1	15	VAL	HG11	H	0.777	0.020	2
174	1	15	VAL	HG12	H	0.777	0.020	2
175	1	15	VAL	HG13	H	0.777	0.020	2
176	1	15	VAL	HG21	H	0.705	0.020	2
177	1	15	VAL	HG22	H	0.705	0.020	2
178	1	15	VAL	HG23	H	0.705	0.020	2
179	1	15	VAL	C	C	176.499	0.3	1
180	1	15	VAL	CA	C	61.034	0.3	1
181	1	15	VAL	CB	C	34.699	0.3	1
182	1	15	VAL	CG1	C	21.773	0.3	1
183	1	15	VAL	CG2	C	20.716	0.3	1
184	1	15	VAL	N	N	120.588	0.3	1
185	1	16	VAL	H	H	8.462	0.020	1
186	1	16	VAL	HA	H	4.193	0.020	1
187	1	16	VAL	HB	H	1.719	0.020	1
188	1	16	VAL	HG11	H	0.867	0.020	2
189	1	16	VAL	HG12	H	0.867	0.020	2
190	1	16	VAL	HG13	H	0.867	0.020	2
191	1	16	VAL	HG21	H	0.358	0.020	2
192	1	16	VAL	HG22	H	0.358	0.020	2
193	1	16	VAL	HG23	H	0.358	0.020	2
194	1	16	VAL	C	C	175.174	0.3	1
195	1	16	VAL	CA	C	61.726	0.3	1
196	1	16	VAL	CB	C	33.516	0.3	1
197	1	16	VAL	CG1	C	22.207	0.3	1
198	1	16	VAL	CG2	C	20.094	0.3	1
199	1	16	VAL	N	N	127.877	0.3	1
200	1	17	THR	H	H	8.555	0.020	1
201	1	17	THR	HA	H	5.042	0.020	1
202	1	17	THR	HB	H	3.877	0.020	1
203	1	17	THR	HG21	H	0.940	0.020	1
204	1	17	THR	HG22	H	0.940	0.020	1
205	1	17	THR	HG23	H	0.940	0.020	1
206	1	17	THR	C	C	174.098	0.3	1
207	1	17	THR	CA	C	60.691	0.3	1
208	1	17	THR	CB	C	68.869	0.3	1
209	1	17	THR	CG2	C	20.830	0.3	1
210	1	17	THR	N	N	124.080	0.3	1
211	1	18	ALA	H	H	8.673	0.020	1
212	1	18	ALA	HA	H	4.331	0.020	1
213	1	18	ALA	HB1	H	0.367	0.020	1
214	1	18	ALA	HB2	H	0.367	0.020	1
215	1	18	ALA	HB3	H	0.367	0.020	1
216	1	18	ALA	C	C	177.641	0.3	1
217	1	18	ALA	CA	C	52.408	0.3	1
218	1	18	ALA	CB	C	22.346	0.3	1
219	1	18	ALA	N	N	126.979	0.3	1
220	1	19	LEU	H	H	9.575	0.020	1
221	1	19	LEU	HA	H	3.914	0.020	1
222	1	19	LEU	HB2	H	2.013	0.020	2
223	1	19	LEU	HB3	H	1.667	0.020	2
224	1	19	LEU	HG	H	1.416	0.020	1
225	1	19	LEU	HD11	H	0.712	0.020	2
226	1	19	LEU	HD12	H	0.712	0.020	2
227	1	19	LEU	HD13	H	0.712	0.020	2
228	1	19	LEU	HD21	H	0.698	0.020	2
229	1	19	LEU	HD22	H	0.698	0.020	2
230	1	19	LEU	HD23	H	0.698	0.020	2
231	1	19	LEU	C	C	176.080	0.3	1
232	1	19	LEU	CA	C	56.104	0.3	1
233	1	19	LEU	CB	C	38.460	0.3	1
234	1	19	LEU	CG	C	27.204	0.3	1
235	1	19	LEU	CD1	C	26.455	0.3	1
236	1	19	LEU	CD2	C	24.085	0.3	1
237	1	19	LEU	N	N	121.759	0.3	1
238	1	20	ASP	H	H	8.650	0.020	1
239	1	20	ASP	HA	H	4.031	0.020	1
240	1	20	ASP	HB2	H	2.823	0.020	2
241	1	20	ASP	HB3	H	2.702	0.020	2
242	1	20	ASP	C	C	174.751	0.3	1
243	1	20	ASP	CA	C	55.819	0.3	1
244	1	20	ASP	CB	C	39.704	0.3	1
245	1	20	ASP	N	N	111.105	0.3	1
246	1	21	ARG	H	H	7.653	0.020	1
247	1	21	ARG	HA	H	4.404	0.020	1
248	1	21	ARG	HB2	H	1.220	0.020	2
249	1	21	ARG	HB3	H	0.962	0.020	2
250	1	21	ARG	HG2	H	0.974	0.020	1
251	1	21	ARG	HG3	H	0.974	0.020	1
252	1	21	ARG	HD2	H	2.069	0.020	1
253	1	21	ARG	HD3	H	2.069	0.020	1
254	1	21	ARG	C	C	174.012	0.3	1
255	1	21	ARG	CA	C	53.826	0.3	1
256	1	21	ARG	CB	C	34.807	0.3	1
257	1	21	ARG	CG	C	26.256	0.3	1
258	1	21	ARG	CD	C	43.267	0.3	1
259	1	21	ARG	N	N	118.694	0.3	1
260	1	22	THR	H	H	7.467	0.020	1
261	1	22	THR	HA	H	5.171	0.020	1
262	1	22	THR	HB	H	3.663	0.020	1
263	1	22	THR	HG21	H	0.902	0.020	1
264	1	22	THR	HG22	H	0.902	0.020	1
265	1	22	THR	HG23	H	0.902	0.020	1
266	1	22	THR	C	C	174.169	0.3	1
267	1	22	THR	CA	C	58.928	0.3	1
268	1	22	THR	CB	C	71.476	0.3	1
269	1	22	THR	CG2	C	21.646	0.3	1
270	1	22	THR	N	N	107.624	0.3	1
271	1	23	TRP	H	H	8.902	0.020	1
272	1	23	TRP	HA	H	5.376	0.020	1
273	1	23	TRP	HB2	H	3.384	0.020	2
274	1	23	TRP	HB3	H	2.423	0.020	2
275	1	23	TRP	HD1	H	6.725	0.020	1
276	1	23	TRP	HE1	H	9.465	0.020	1
277	1	23	TRP	HZ2	H	6.993	0.020	1
278	1	23	TRP	HH2	H	7.382	0.020	1
279	1	23	TRP	C	C	178.351	0.3	1
280	1	23	TRP	CA	C	55.461	0.3	1
281	1	23	TRP	CB	C	32.121	0.3	1
282	1	23	TRP	CD1	C	128.605	0.3	1
283	1	23	TRP	CZ2	C	113.493	0.3	1
284	1	23	TRP	CH2	C	124.549	0.3	1
285	1	23	TRP	N	N	118.614	0.3	1
286	1	23	TRP	NE1	N	130.121	0.3	1
287	1	24	HIS	H	H	9.325	0.020	1
288	1	24	HIS	HA	H	4.742	0.020	1
289	1	24	HIS	HB2	H	3.367	0.020	1
290	1	24	HIS	HB3	H	3.367	0.020	1
291	1	24	HIS	HD2	H	7.792	0.020	1
292	1	24	HIS	HE1	H	7.296	0.020	1
293	1	24	HIS	C	C	175.993	0.3	1
294	1	24	HIS	CA	C	58.309	0.3	1
295	1	24	HIS	CB	C	29.496	0.3	1
296	1	24	HIS	CD2	C	120.030	0.3	1
297	1	24	HIS	CE1	C	138.404	0.3	1
298	1	24	HIS	N	N	121.470	0.3	1
299	1	25	PRO	HA	H	4.099	0.020	1
300	1	25	PRO	HB2	H	2.291	0.020	2
301	1	25	PRO	HB3	H	1.863	0.020	2
302	1	25	PRO	HG2	H	2.222	0.020	2
303	1	25	PRO	HG3	H	2.177	0.020	2
304	1	25	PRO	HD2	H	4.142	0.020	2
305	1	25	PRO	HD3	H	3.939	0.020	2
306	1	25	PRO	C	C	178.918	0.3	1
307	1	25	PRO	CA	C	66.293	0.3	1
308	1	25	PRO	CB	C	31.628	0.3	1
309	1	25	PRO	CG	C	28.468	0.3	1
310	1	25	PRO	CD	C	50.084	0.3	1
311	1	26	GLU	H	H	9.799	0.020	1
312	1	26	GLU	HA	H	4.192	0.020	1
313	1	26	GLU	HB2	H	1.872	0.020	1
314	1	26	GLU	HB3	H	1.872	0.020	1
315	1	26	GLU	HG2	H	2.383	0.020	2
316	1	26	GLU	HG3	H	2.333	0.020	2
317	1	26	GLU	C	C	176.062	0.3	1
318	1	26	GLU	CA	C	57.867	0.3	1
319	1	26	GLU	CB	C	27.698	0.3	1
320	1	26	GLU	CG	C	35.656	0.3	1
321	1	26	GLU	N	N	113.616	0.3	1
322	1	27	HIS	H	H	8.224	0.020	1
323	1	27	HIS	HA	H	4.855	0.020	1
324	1	27	HIS	HB2	H	3.765	0.020	2
325	1	27	HIS	HB3	H	3.305	0.020	2
326	1	27	HIS	HD2	H	7.123	0.020	1
327	1	27	HIS	HE1	H	8.227	0.020	1
328	1	27	HIS	C	C	171.334	0.3	1
329	1	27	HIS	CA	C	52.646	0.3	1
330	1	27	HIS	CB	C	33.464	0.3	1
331	1	27	HIS	CD2	C	117.405	0.3	1
332	1	27	HIS	CE1	C	141.741	0.3	1
333	1	27	HIS	N	N	117.347	0.3	1
334	1	28	PHE	H	H	7.028	0.020	1
335	1	28	PHE	HA	H	4.008	0.020	1
336	1	28	PHE	HB2	H	2.684	0.020	2
337	1	28	PHE	HB3	H	2.049	0.020	2
338	1	28	PHE	HD1	H	5.731	0.020	1
339	1	28	PHE	HD2	H	5.731	0.020	1
340	1	28	PHE	HE1	H	6.114	0.020	1
341	1	28	PHE	HE2	H	6.114	0.020	1
342	1	28	PHE	HZ	H	6.466	0.020	1
343	1	28	PHE	C	C	171.475	0.3	1
344	1	28	PHE	CA	C	56.381	0.3	1
345	1	28	PHE	CB	C	38.835	0.3	1
346	1	28	PHE	CD1	C	129.859	0.3	1
347	1	28	PHE	CD2	C	129.859	0.3	1
348	1	28	PHE	CE1	C	130.472	0.3	1
349	1	28	PHE	CE2	C	130.472	0.3	1
350	1	28	PHE	CZ	C	131.923	0.3	1
351	1	28	PHE	N	N	121.518	0.3	1
352	1	29	PHE	H	H	6.297	0.020	1
353	1	29	PHE	HA	H	3.454	0.020	1
354	1	29	PHE	HB2	H	2.738	0.020	2
355	1	29	PHE	HB3	H	2.518	0.020	2
356	1	29	PHE	HD1	H	6.655	0.020	1
357	1	29	PHE	HD2	H	6.655	0.020	1
358	1	29	PHE	C	C	173.366	0.3	1
359	1	29	PHE	CA	C	54.134	0.3	1
360	1	29	PHE	CB	C	39.526	0.3	1
361	1	29	PHE	CD1	C	131.831	0.3	1
362	1	29	PHE	CD2	C	131.831	0.3	1
363	1	29	PHE	N	N	120.347	0.3	1
364	1	30	CYS	H	H	8.125	0.020	1
365	1	30	CYS	HA	H	4.091	0.020	1
366	1	30	CYS	HB2	H	3.178	0.020	2
367	1	30	CYS	HB3	H	2.653	0.020	2
368	1	30	CYS	C	C	177.203	0.3	1
369	1	30	CYS	CA	C	60.404	0.3	1
370	1	30	CYS	CB	C	30.383	0.3	1
371	1	30	CYS	N	N	119.689	0.3	1
372	1	31	ALA	H	H	8.951	0.020	1
373	1	31	ALA	HA	H	4.032	0.020	1
374	1	31	ALA	HB1	H	1.137	0.020	1
375	1	31	ALA	HB2	H	1.137	0.020	1
376	1	31	ALA	HB3	H	1.137	0.020	1
377	1	31	ALA	C	C	177.088	0.3	1
378	1	31	ALA	CA	C	54.421	0.3	1
379	1	31	ALA	CB	C	18.666	0.3	1
380	1	31	ALA	N	N	132.895	0.3	1
381	1	32	GLN	H	H	9.152	0.020	1
382	1	32	GLN	HA	H	4.684	0.020	1
383	1	32	GLN	HB2	H	2.176	0.020	1
384	1	32	GLN	HB3	H	2.176	0.020	1
385	1	32	GLN	HG2	H	2.399	0.020	1
386	1	32	GLN	HG3	H	2.399	0.020	1
387	1	32	GLN	HE21	H	7.328	0.020	1
388	1	32	GLN	HE22	H	6.595	0.020	1
389	1	32	GLN	C	C	176.277	0.3	1
390	1	32	GLN	CA	C	56.902	0.3	1
391	1	32	GLN	CB	C	29.261	0.3	1
392	1	32	GLN	CG	C	32.417	0.3	1
393	1	32	GLN	N	N	120.010	0.3	1
394	1	32	GLN	NE2	N	110.714	0.3	1
395	1	33	CYS	H	H	8.211	0.020	1
396	1	33	CYS	HA	H	4.861	0.020	1
397	1	33	CYS	HB2	H	3.156	0.020	1
398	1	33	CYS	HB3	H	3.156	0.020	1
399	1	33	CYS	C	C	177.365	0.3	1
400	1	33	CYS	CA	C	59.103	0.3	1
401	1	33	CYS	CB	C	31.647	0.3	1
402	1	33	CYS	N	N	117.266	0.3	1
403	1	34	GLY	H	H	7.893	0.020	1
404	1	34	GLY	HA2	H	3.681	0.020	2
405	1	34	GLY	HA3	H	3.325	0.020	2
406	1	34	GLY	C	C	172.501	0.3	1
407	1	34	GLY	CA	C	45.665	0.3	1
408	1	34	GLY	N	N	112.478	0.3	1
409	1	35	ALA	H	H	8.522	0.020	1
410	1	35	ALA	HA	H	3.862	0.020	1
411	1	35	ALA	HB1	H	1.234	0.020	1
412	1	35	ALA	HB2	H	1.234	0.020	1
413	1	35	ALA	HB3	H	1.234	0.020	1
414	1	35	ALA	C	C	177.374	0.3	1
415	1	35	ALA	CA	C	52.577	0.3	1
416	1	35	ALA	CB	C	20.657	0.3	1
417	1	35	ALA	N	N	124.708	0.3	1
418	1	36	PHE	H	H	7.817	0.020	1
419	1	36	PHE	HA	H	4.032	0.020	1
420	1	36	PHE	HB2	H	3.198	0.020	2
421	1	36	PHE	HB3	H	2.609	0.020	2
422	1	36	PHE	HD1	H	7.325	0.020	1
423	1	36	PHE	HD2	H	7.325	0.020	1
424	1	36	PHE	HE1	H	7.046	0.020	1
425	1	36	PHE	HE2	H	7.046	0.020	1
426	1	36	PHE	HZ	H	6.676	0.020	1
427	1	36	PHE	C	C	176.379	0.3	1
428	1	36	PHE	CA	C	57.558	0.3	1
429	1	36	PHE	CB	C	38.848	0.3	1
430	1	36	PHE	CD1	C	132.313	0.3	1
431	1	36	PHE	CD2	C	132.313	0.3	1
432	1	36	PHE	CE1	C	130.012	0.3	1
433	1	36	PHE	CE2	C	130.012	0.3	1
434	1	36	PHE	CZ	C	130.769	0.3	1
435	1	36	PHE	N	N	117.619	0.3	1
436	1	37	PHE	H	H	8.413	0.020	1
437	1	37	PHE	HA	H	4.529	0.020	1
438	1	37	PHE	HB2	H	3.142	0.020	2
439	1	37	PHE	HB3	H	2.801	0.020	2
440	1	37	PHE	HD1	H	6.863	0.020	1
441	1	37	PHE	HD2	H	6.863	0.020	1
442	1	37	PHE	HE1	H	6.659	0.020	1
443	1	37	PHE	HE2	H	6.659	0.020	1
444	1	37	PHE	C	C	177.244	0.3	1
445	1	37	PHE	CA	C	58.242	0.3	1
446	1	37	PHE	CB	C	39.213	0.3	1
447	1	37	PHE	CD1	C	131.862	0.3	1
448	1	37	PHE	CD2	C	131.862	0.3	1
449	1	37	PHE	CE1	C	131.163	0.3	1
450	1	37	PHE	CE2	C	131.163	0.3	1
451	1	37	PHE	N	N	120.892	0.3	1
452	1	38	GLY	H	H	8.650	0.020	1
453	1	38	GLY	HA2	H	4.353	0.020	2
454	1	38	GLY	HA3	H	4.127	0.020	2
455	1	38	GLY	C	C	173.600	0.3	1
456	1	38	GLY	CA	C	44.334	0.3	1
457	1	38	GLY	N	N	110.678	0.3	1
458	1	39	PRO	HA	H	4.258	0.020	1
459	1	39	PRO	HB2	H	2.301	0.020	2
460	1	39	PRO	HB3	H	1.905	0.020	2
461	1	39	PRO	HG2	H	1.957	0.020	2
462	1	39	PRO	HG3	H	1.868	0.020	2
463	1	39	PRO	HD2	H	3.659	0.020	2
464	1	39	PRO	HD3	H	3.608	0.020	2
465	1	39	PRO	C	C	177.590	0.3	1
466	1	39	PRO	CA	C	64.589	0.3	1
467	1	39	PRO	CB	C	31.874	0.3	1
468	1	39	PRO	CG	C	27.283	0.3	1
469	1	39	PRO	CD	C	50.427	0.3	1
470	1	40	GLU	H	H	9.099	0.020	1
471	1	40	GLU	HA	H	4.094	0.020	1
472	1	40	GLU	HB2	H	2.057	0.020	1
473	1	40	GLU	HB3	H	2.057	0.020	1
474	1	40	GLU	HG2	H	2.376	0.020	2
475	1	40	GLU	HG3	H	2.333	0.020	2
476	1	40	GLU	C	C	177.308	0.3	1
477	1	40	GLU	CA	C	57.772	0.3	1
478	1	40	GLU	CB	C	28.566	0.3	1
479	1	40	GLU	CG	C	36.209	0.3	1
480	1	40	GLU	N	N	117.443	0.3	1
481	1	41	GLY	H	H	7.936	0.020	1
482	1	41	GLY	HA2	H	3.942	0.020	2
483	1	41	GLY	HA3	H	3.567	0.020	2
484	1	41	GLY	C	C	171.337	0.3	1
485	1	41	GLY	CA	C	44.859	0.3	1
486	1	41	GLY	N	N	107.473	0.3	1
487	1	42	PHE	H	H	6.929	0.020	1
488	1	42	PHE	HA	H	4.583	0.020	1
489	1	42	PHE	HB2	H	1.778	0.020	2
490	1	42	PHE	HB3	H	0.517	0.020	2
491	1	42	PHE	HD1	H	6.492	0.020	1
492	1	42	PHE	HD2	H	6.492	0.020	1
493	1	42	PHE	HE1	H	7.198	0.020	1
494	1	42	PHE	HE2	H	7.198	0.020	1
495	1	42	PHE	HZ	H	7.128	0.020	1
496	1	42	PHE	C	C	173.650	0.3	1
497	1	42	PHE	CA	C	54.315	0.3	1
498	1	42	PHE	CB	C	40.789	0.3	1
499	1	42	PHE	CD1	C	131.585	0.3	1
500	1	42	PHE	CD2	C	131.585	0.3	1
501	1	42	PHE	CE1	C	129.742	0.3	1
502	1	42	PHE	CE2	C	129.742	0.3	1
503	1	42	PHE	CZ	C	129.385	0.3	1
504	1	42	PHE	N	N	114.122	0.3	1
505	1	43	HIS	H	H	9.041	0.020	1
506	1	43	HIS	HA	H	4.143	0.020	1
507	1	43	HIS	HB2	H	2.142	0.020	2
508	1	43	HIS	HB3	H	1.565	0.020	2
509	1	43	HIS	HD2	H	6.344	0.020	1
510	1	43	HIS	HE1	H	7.496	0.020	1
511	1	43	HIS	C	C	174.190	0.3	1
512	1	43	HIS	CA	C	54.846	0.3	1
513	1	43	HIS	CB	C	31.881	0.3	1
514	1	43	HIS	CD2	C	122.880	0.3	1
515	1	43	HIS	CE1	C	137.780	0.3	1
516	1	43	HIS	N	N	120.186	0.3	1
517	1	44	GLU	H	H	8.679	0.020	1
518	1	44	GLU	HA	H	5.248	0.020	1
519	1	44	GLU	HB2	H	2.006	0.020	2
520	1	44	GLU	HB3	H	1.845	0.020	2
521	1	44	GLU	HG2	H	2.188	0.020	2
522	1	44	GLU	HG3	H	2.045	0.020	2
523	1	44	GLU	C	C	176.062	0.3	1
524	1	44	GLU	CA	C	55.293	0.3	1
525	1	44	GLU	CB	C	31.615	0.3	1
526	1	44	GLU	CG	C	36.367	0.3	1
527	1	44	GLU	N	N	125.267	0.3	1
528	1	45	LYS	H	H	9.079	0.020	1
529	1	45	LYS	HA	H	4.304	0.020	1
530	1	45	LYS	HB2	H	1.379	0.020	1
531	1	45	LYS	HB3	H	1.379	0.020	1
532	1	45	LYS	HG2	H	0.699	0.020	2
533	1	45	LYS	HG3	H	0.267	0.020	2
534	1	45	LYS	HD2	H	1.135	0.020	2
535	1	45	LYS	HD3	H	0.792	0.020	2
536	1	45	LYS	HE2	H	2.495	0.020	2
537	1	45	LYS	HE3	H	2.419	0.020	2
538	1	45	LYS	C	C	175.850	0.3	1
539	1	45	LYS	CA	C	56.643	0.3	1
540	1	45	LYS	CB	C	35.370	0.3	1
541	1	45	LYS	CG	C	24.123	0.3	1
542	1	45	LYS	CD	C	28.152	0.3	1
543	1	45	LYS	CE	C	42.054	0.3	1
544	1	45	LYS	N	N	124.623	0.3	1
545	1	46	ASP	H	H	9.071	0.020	1
546	1	46	ASP	HA	H	4.250	0.020	1
547	1	46	ASP	HB2	H	2.886	0.020	2
548	1	46	ASP	HB3	H	2.546	0.020	2
549	1	46	ASP	C	C	175.811	0.3	1
550	1	46	ASP	CA	C	55.436	0.3	1
551	1	46	ASP	CB	C	39.842	0.3	1
552	1	46	ASP	N	N	130.613	0.3	1
553	1	47	GLY	H	H	9.140	0.020	1
554	1	47	GLY	HA2	H	4.064	0.020	2
555	1	47	GLY	HA3	H	3.659	0.020	2
556	1	47	GLY	C	C	173.346	0.3	1
557	1	47	GLY	CA	C	45.877	0.3	1
558	1	47	GLY	N	N	104.394	0.3	1
559	1	48	LYS	H	H	7.743	0.020	1
560	1	48	LYS	HA	H	4.506	0.020	1
561	1	48	LYS	HB2	H	1.830	0.020	2
562	1	48	LYS	HB3	H	1.424	0.020	2
563	1	48	LYS	HG2	H	1.423	0.020	1
564	1	48	LYS	HG3	H	1.423	0.020	1
565	1	48	LYS	HD2	H	1.677	0.020	1
566	1	48	LYS	HD3	H	1.677	0.020	1
567	1	48	LYS	HE2	H	3.062	0.020	1
568	1	48	LYS	HE3	H	3.062	0.020	1
569	1	48	LYS	C	C	173.038	0.3	1
570	1	48	LYS	CA	C	54.665	0.3	1
571	1	48	LYS	CB	C	36.180	0.3	1
572	1	48	LYS	CG	C	25.845	0.3	1
573	1	48	LYS	CD	C	29.257	0.3	1
574	1	48	LYS	CE	C	42.407	0.3	1
575	1	48	LYS	N	N	119.338	0.3	1
576	1	49	ALA	H	H	8.147	0.020	1
577	1	49	ALA	HA	H	4.750	0.020	1
578	1	49	ALA	HB1	H	0.592	0.020	1
579	1	49	ALA	HB2	H	0.592	0.020	1
580	1	49	ALA	HB3	H	0.592	0.020	1
581	1	49	ALA	C	C	175.072	0.3	1
582	1	49	ALA	CA	C	50.353	0.3	1
583	1	49	ALA	CB	C	22.131	0.3	1
584	1	49	ALA	N	N	122.327	0.3	1
585	1	50	TYR	H	H	8.935	0.020	1
586	1	50	TYR	HA	H	5.954	0.020	1
587	1	50	TYR	HB2	H	3.362	0.020	2
588	1	50	TYR	HB3	H	2.891	0.020	2
589	1	50	TYR	HD1	H	7.188	0.020	1
590	1	50	TYR	HD2	H	7.188	0.020	1
591	1	50	TYR	HE1	H	6.872	0.020	1
592	1	50	TYR	HE2	H	6.872	0.020	1
593	1	50	TYR	C	C	176.302	0.3	1
594	1	50	TYR	CA	C	56.715	0.3	1
595	1	50	TYR	CB	C	43.856	0.3	1
596	1	50	TYR	CD1	C	133.090	0.3	1
597	1	50	TYR	CD2	C	133.090	0.3	1
598	1	50	TYR	CE1	C	118.705	0.3	1
599	1	50	TYR	CE2	C	118.705	0.3	1
600	1	50	TYR	N	N	117.619	0.3	1
601	1	51	CYS	H	H	9.912	0.020	1
602	1	51	CYS	HA	H	5.129	0.020	1
603	1	51	CYS	HB2	H	3.675	0.020	2
604	1	51	CYS	HB3	H	3.049	0.020	2
605	1	51	CYS	C	C	174.498	0.3	1
606	1	51	CYS	CA	C	57.477	0.3	1
607	1	51	CYS	CB	C	29.988	0.3	1
608	1	51	CYS	N	N	122.814	0.3	1
609	1	52	ARG	H	H	8.976	0.020	1
610	1	52	ARG	HA	H	3.700	0.020	1
611	1	52	ARG	HB2	H	2.009	0.020	2
612	1	52	ARG	HB3	H	1.865	0.020	2
613	1	52	ARG	HG2	H	1.690	0.020	1
614	1	52	ARG	HG3	H	1.690	0.020	1
615	1	52	ARG	HD2	H	3.077	0.020	1
616	1	52	ARG	HD3	H	3.077	0.020	1
617	1	52	ARG	C	C	177.462	0.3	1
618	1	52	ARG	CA	C	60.885	0.3	1
619	1	52	ARG	CB	C	29.889	0.3	1
620	1	52	ARG	CG	C	27.046	0.3	1
621	1	52	ARG	CD	C	43.239	0.3	1
622	1	52	ARG	N	N	121.550	0.3	1
623	1	53	LYS	H	H	8.261	0.020	1
624	1	53	LYS	HA	H	3.922	0.020	1
625	1	53	LYS	HB2	H	1.857	0.020	1
626	1	53	LYS	HB3	H	1.857	0.020	1
627	1	53	LYS	HG2	H	1.588	0.020	2
628	1	53	LYS	HG3	H	1.525	0.020	2
629	1	53	LYS	HD2	H	1.372	0.020	2
630	1	53	LYS	HD3	H	1.245	0.020	2
631	1	53	LYS	HE2	H	2.859	0.020	1
632	1	53	LYS	HE3	H	2.859	0.020	1
633	1	53	LYS	C	C	178.998	0.3	1
634	1	53	LYS	CA	C	59.851	0.3	1
635	1	53	LYS	CB	C	32.595	0.3	1
636	1	53	LYS	CG	C	24.518	0.3	1
637	1	53	LYS	CD	C	28.941	0.3	1
638	1	53	LYS	CE	C	41.975	0.3	1
639	1	53	LYS	N	N	117.988	0.3	1
640	1	54	ASP	H	H	8.565	0.020	1
641	1	54	ASP	HA	H	4.464	0.020	1
642	1	54	ASP	HB2	H	3.158	0.020	2
643	1	54	ASP	HB3	H	2.566	0.020	2
644	1	54	ASP	C	C	177.166	0.3	1
645	1	54	ASP	CA	C	58.402	0.3	1
646	1	54	ASP	CB	C	40.868	0.3	1
647	1	54	ASP	N	N	119.111	0.3	1
648	1	55	TYR	H	H	9.249	0.020	1
649	1	55	TYR	HA	H	3.791	0.020	1
650	1	55	TYR	HB2	H	2.872	0.020	2
651	1	55	TYR	HB3	H	2.615	0.020	2
652	1	55	TYR	HD1	H	6.162	0.020	1
653	1	55	TYR	HD2	H	6.162	0.020	1
654	1	55	TYR	HE1	H	6.244	0.020	1
655	1	55	TYR	HE2	H	6.244	0.020	1
656	1	55	TYR	C	C	177.472	0.3	1
657	1	55	TYR	CA	C	62.007	0.3	1
658	1	55	TYR	CB	C	38.902	0.3	1
659	1	55	TYR	CD1	C	132.936	0.3	1
660	1	55	TYR	CD2	C	132.936	0.3	1
661	1	55	TYR	CE1	C	117.886	0.3	1
662	1	55	TYR	CE2	C	117.886	0.3	1
663	1	55	TYR	N	N	120.748	0.3	1
664	1	56	PHE	H	H	8.342	0.020	1
665	1	56	PHE	HA	H	4.846	0.020	1
666	1	56	PHE	HB2	H	3.076	0.020	2
667	1	56	PHE	HB3	H	2.965	0.020	2
668	1	56	PHE	HD1	H	7.345	0.020	1
669	1	56	PHE	HD2	H	7.345	0.020	1
670	1	56	PHE	HE1	H	7.015	0.020	1
671	1	56	PHE	HE2	H	7.015	0.020	1
672	1	56	PHE	HZ	H	7.133	0.020	1
673	1	56	PHE	C	C	178.408	0.3	1
674	1	56	PHE	CA	C	61.075	0.3	1
675	1	56	PHE	CB	C	37.887	0.3	1
676	1	56	PHE	CD1	C	131.571	0.3	1
677	1	56	PHE	CD2	C	131.571	0.3	1
678	1	56	PHE	CE1	C	131.294	0.3	1
679	1	56	PHE	CE2	C	131.294	0.3	1
680	1	56	PHE	CZ	C	130.041	0.3	1
681	1	56	PHE	N	N	115.999	0.3	1
682	1	57	ASP	H	H	7.874	0.020	1
683	1	57	ASP	HA	H	4.245	0.020	1
684	1	57	ASP	HB2	H	2.719	0.020	2
685	1	57	ASP	HB3	H	2.474	0.020	2
686	1	57	ASP	C	C	178.104	0.3	1
687	1	57	ASP	CA	C	57.200	0.3	1
688	1	57	ASP	CB	C	41.284	0.3	1
689	1	57	ASP	N	N	118.662	0.3	1
690	1	58	MET	H	H	7.861	0.020	1
691	1	58	MET	HA	H	3.685	0.020	1
692	1	58	MET	HB2	H	0.801	0.020	2
693	1	58	MET	HB3	H	0.552	0.020	2
694	1	58	MET	HG2	H	2.211	0.020	1
695	1	58	MET	HG3	H	2.211	0.020	1
696	1	58	MET	HE1	H	1.623	0.020	1
697	1	58	MET	HE2	H	1.623	0.020	1
698	1	58	MET	HE3	H	1.623	0.020	1
699	1	58	MET	C	C	178.021	0.3	1
700	1	58	MET	CA	C	57.913	0.3	1
701	1	58	MET	CB	C	33.435	0.3	1
702	1	58	MET	CG	C	31.963	0.3	1
703	1	58	MET	CE	C	16.511	0.3	1
704	1	58	MET	N	N	114.521	0.3	1
705	1	59	PHE	H	H	7.416	0.020	1
706	1	59	PHE	HA	H	4.539	0.020	1
707	1	59	PHE	HB2	H	2.777	0.020	2
708	1	59	PHE	HB3	H	1.805	0.020	2
709	1	59	PHE	HD1	H	6.695	0.020	1
710	1	59	PHE	HD2	H	6.695	0.020	1
711	1	59	PHE	HE1	H	6.380	0.020	1
712	1	59	PHE	HE2	H	6.380	0.020	1
713	1	59	PHE	HZ	H	6.708	0.020	1
714	1	59	PHE	C	C	175.133	0.3	1
715	1	59	PHE	CA	C	56.991	0.3	1
716	1	59	PHE	CB	C	39.151	0.3	1
717	1	59	PHE	CD1	C	132.445	0.3	1
718	1	59	PHE	CD2	C	132.445	0.3	1
719	1	59	PHE	CE1	C	130.973	0.3	1
720	1	59	PHE	CE2	C	130.973	0.3	1
721	1	59	PHE	CZ	C	131.017	0.3	1
722	1	59	PHE	N	N	114.539	0.3	1
723	1	60	ALA	H	H	7.263	0.020	1
724	1	60	ALA	HA	H	4.155	0.020	1
725	1	60	ALA	HB1	H	1.153	0.020	1
726	1	60	ALA	HB2	H	1.153	0.020	1
727	1	60	ALA	HB3	H	1.153	0.020	1
728	1	60	ALA	C	C	174.380	0.3	1
729	1	60	ALA	CA	C	51.441	0.3	1
730	1	60	ALA	CB	C	18.476	0.3	1
731	1	60	ALA	N	N	122.111	0.3	1
732	1	61	PRO	HA	H	4.063	0.020	1
733	1	61	PRO	HB2	H	1.873	0.020	2
734	1	61	PRO	HB3	H	1.336	0.020	2
735	1	61	PRO	HG2	H	1.693	0.020	1
736	1	61	PRO	HD2	H	3.384	0.020	2
737	1	61	PRO	HD3	H	3.241	0.020	2
738	1	61	PRO	C	C	175.731	0.3	1
739	1	61	PRO	CA	C	62.854	0.3	1
740	1	61	PRO	CB	C	32.312	0.3	1
741	1	61	PRO	CG	C	27.046	0.3	1
742	1	61	PRO	CD	C	50.269	0.3	1
743	1	62	LYS	H	H	8.043	0.020	1
744	1	62	LYS	HA	H	4.228	0.020	1
745	1	62	LYS	HB2	H	1.384	0.020	2
746	1	62	LYS	HB3	H	1.104	0.020	2
747	1	62	LYS	HG2	H	1.091	0.020	1
748	1	62	LYS	HG3	H	1.091	0.020	1
749	1	62	LYS	HD2	H	1.367	0.020	2
750	1	62	LYS	HD3	H	1.306	0.020	2
751	1	62	LYS	HE2	H	2.843	0.020	1
752	1	62	LYS	HE3	H	2.843	0.020	1
753	1	62	LYS	C	C	175.044	0.3	1
754	1	62	LYS	CA	C	53.537	0.3	1
755	1	62	LYS	CB	C	34.441	0.3	1
756	1	62	LYS	CG	C	24.518	0.3	1
757	1	62	LYS	CD	C	28.051	0.3	1
758	1	62	LYS	CE	C	42.054	0.3	1
759	1	62	LYS	N	N	119.095	0.3	1
760	1	63	CYS	H	H	8.025	0.020	1
761	1	63	CYS	HA	H	4.038	0.020	1
762	1	63	CYS	HB2	H	3.214	0.020	2
763	1	63	CYS	HB3	H	2.007	0.020	2
764	1	63	CYS	C	C	178.381	0.3	1
765	1	63	CYS	CA	C	58.086	0.3	1
766	1	63	CYS	CB	C	31.380	0.3	1
767	1	63	CYS	N	N	122.627	0.3	1
768	1	64	GLY	H	H	8.499	0.020	1
769	1	64	GLY	HA2	H	3.469	0.020	2
770	1	64	GLY	HA3	H	2.077	0.020	2
771	1	64	GLY	C	C	172.967	0.3	1
772	1	64	GLY	CA	C	46.370	0.3	1
773	1	64	GLY	N	N	115.951	0.3	1
774	1	65	GLY	H	H	9.368	0.020	1
775	1	65	GLY	HA2	H	4.013	0.020	2
776	1	65	GLY	HA3	H	3.720	0.020	2
777	1	65	GLY	C	C	173.502	0.3	1
778	1	65	GLY	CA	C	45.931	0.3	1
779	1	65	GLY	N	N	113.923	0.3	1
780	1	66	CYS	H	H	7.771	0.020	1
781	1	66	CYS	HA	H	4.862	0.020	1
782	1	66	CYS	HB2	H	3.229	0.020	2
783	1	66	CYS	HB3	H	3.194	0.020	2
784	1	66	CYS	C	C	175.364	0.3	1
785	1	66	CYS	CA	C	58.607	0.3	1
786	1	66	CYS	CB	C	31.930	0.3	1
787	1	66	CYS	N	N	119.383	0.3	1
788	1	67	ALA	H	H	7.802	0.020	1
789	1	67	ALA	HA	H	4.049	0.020	1
790	1	67	ALA	HB1	H	1.410	0.020	1
791	1	67	ALA	HB2	H	1.410	0.020	1
792	1	67	ALA	HB3	H	1.410	0.020	1
793	1	67	ALA	C	C	175.661	0.3	1
794	1	67	ALA	CA	C	54.139	0.3	1
795	1	67	ALA	CB	C	17.271	0.3	1
796	1	67	ALA	N	N	121.106	0.3	1
797	1	68	ARG	H	H	8.322	0.020	1
798	1	68	ARG	HA	H	4.599	0.020	1
799	1	68	ARG	HB2	H	1.977	0.020	1
800	1	68	ARG	HB3	H	1.977	0.020	1
801	1	68	ARG	HG2	H	1.452	0.020	2
802	1	68	ARG	HG3	H	1.500	0.020	2
803	1	68	ARG	HD2	H	3.159	0.020	1
804	1	68	ARG	HD3	H	3.159	0.020	1
805	1	68	ARG	C	C	176.564	0.3	1
806	1	68	ARG	CA	C	55.192	0.3	1
807	1	68	ARG	CB	C	32.200	0.3	1
808	1	68	ARG	CG	C	27.678	0.3	1
809	1	68	ARG	CD	C	43.318	0.3	1
810	1	68	ARG	N	N	118.406	0.3	1
811	1	69	ALA	H	H	8.477	0.020	1
812	1	69	ALA	HA	H	4.091	0.020	1
813	1	69	ALA	HB1	H	1.163	0.020	1
814	1	69	ALA	HB2	H	1.163	0.020	1
815	1	69	ALA	HB3	H	1.163	0.020	1
816	1	69	ALA	C	C	178.410	0.3	1
817	1	69	ALA	CA	C	53.177	0.3	1
818	1	69	ALA	CB	C	19.105	0.3	1
819	1	69	ALA	N	N	122.111	0.3	1
820	1	70	ILE	H	H	8.115	0.020	1
821	1	70	ILE	HA	H	3.846	0.020	1
822	1	70	ILE	HB	H	1.380	0.020	1
823	1	70	ILE	HG12	H	0.941	0.020	2
824	1	70	ILE	HG13	H	0.303	0.020	2
825	1	70	ILE	HG21	H	0.645	0.020	1
826	1	70	ILE	HG22	H	0.645	0.020	1
827	1	70	ILE	HG23	H	0.645	0.020	1
828	1	70	ILE	HD11	H	0.053	0.020	1
829	1	70	ILE	HD12	H	0.053	0.020	1
830	1	70	ILE	HD13	H	0.053	0.020	1
831	1	70	ILE	C	C	174.700	0.3	1
832	1	70	ILE	CA	C	60.486	0.3	1
833	1	70	ILE	CB	C	37.796	0.3	1
834	1	70	ILE	CG1	C	26.532	0.3	1
835	1	70	ILE	CG2	C	18.297	0.3	1
836	1	70	ILE	CD1	C	12.294	0.3	1
837	1	70	ILE	N	N	123.224	0.3	1
838	1	71	LEU	H	H	8.849	0.020	1
839	1	71	LEU	HA	H	4.490	0.020	1
840	1	71	LEU	HB2	H	1.648	0.020	2
841	1	71	LEU	HB3	H	1.501	0.020	2
842	1	71	LEU	HG	H	1.451	0.020	1
843	1	71	LEU	HD11	H	0.804	0.020	2
844	1	71	LEU	HD12	H	0.804	0.020	2
845	1	71	LEU	HD13	H	0.804	0.020	2
846	1	71	LEU	HD21	H	0.681	0.020	2
847	1	71	LEU	HD22	H	0.681	0.020	2
848	1	71	LEU	HD23	H	0.681	0.020	2
849	1	71	LEU	C	C	176.988	0.3	1
850	1	71	LEU	CA	C	54.997	0.3	1
851	1	71	LEU	CB	C	42.691	0.3	1
852	1	71	LEU	CG	C	27.361	0.3	1
853	1	71	LEU	CD1	C	25.030	0.3	1
854	1	71	LEU	CD2	C	23.262	0.3	1
855	1	71	LEU	N	N	127.674	0.3	1
856	1	72	GLU	H	H	8.067	0.020	1
857	1	72	GLU	HA	H	4.392	0.020	1
858	1	72	GLU	HB2	H	2.082	0.020	2
859	1	72	GLU	HB3	H	1.976	0.020	2
860	1	72	GLU	HG2	H	2.129	0.020	1
861	1	72	GLU	HG3	H	2.129	0.020	1
862	1	72	GLU	C	C	174.922	0.3	1
863	1	72	GLU	CA	C	56.485	0.3	1
864	1	72	GLU	CB	C	30.304	0.3	1
865	1	72	GLU	CG	C	36.130	0.3	1
866	1	72	GLU	N	N	119.294	0.3	1
867	1	73	ASN	H	H	8.121	0.020	1
868	1	73	ASN	HA	H	4.669	0.020	1
869	1	73	ASN	HB2	H	2.721	0.020	1
870	1	73	ASN	HB3	H	2.721	0.020	1
871	1	73	ASN	HD21	H	7.592	0.020	1
872	1	73	ASN	HD22	H	6.968	0.020	1
873	1	73	ASN	C	C	173.753	0.3	1
874	1	73	ASN	CA	C	53.201	0.3	1
875	1	73	ASN	CB	C	39.230	0.3	1
876	1	73	ASN	N	N	117.892	0.3	1
877	1	73	ASN	ND2	N	113.360	0.3	1
878	1	74	TYR	H	H	7.657	0.020	1
879	1	74	TYR	HA	H	5.270	0.020	1
880	1	74	TYR	HB2	H	2.896	0.020	2
881	1	74	TYR	HB3	H	2.836	0.020	2
882	1	74	TYR	HD1	H	6.694	0.020	1
883	1	74	TYR	HD2	H	6.694	0.020	1
884	1	74	TYR	HE1	H	6.881	0.020	1
885	1	74	TYR	HE2	H	6.881	0.020	1
886	1	74	TYR	C	C	174.183	0.3	1
887	1	74	TYR	CA	C	55.561	0.3	1
888	1	74	TYR	CB	C	40.889	0.3	1
889	1	74	TYR	CD1	C	134.154	0.3	1
890	1	74	TYR	CD2	C	134.154	0.3	1
891	1	74	TYR	CE1	C	118.152	0.3	1
892	1	74	TYR	CE2	C	118.152	0.3	1
893	1	74	TYR	N	N	114.106	0.3	1
894	1	75	ILE	H	H	9.121	0.020	1
895	1	75	ILE	HA	H	4.277	0.020	1
896	1	75	ILE	HB	H	1.404	0.020	1
897	1	75	ILE	HG12	H	0.962	0.020	2
898	1	75	ILE	HG13	H	1.260	0.020	2
899	1	75	ILE	HG21	H	0.243	0.020	1
900	1	75	ILE	HG22	H	0.243	0.020	1
901	1	75	ILE	HG23	H	0.243	0.020	1
902	1	75	ILE	HD11	H	0.643	0.020	1
903	1	75	ILE	HD12	H	0.643	0.020	1
904	1	75	ILE	HD13	H	0.643	0.020	1
905	1	75	ILE	C	C	175.348	0.3	1
906	1	75	ILE	CA	C	59.146	0.3	1
907	1	75	ILE	CB	C	41.515	0.3	1
908	1	75	ILE	CG1	C	27.797	0.3	1
909	1	75	ILE	CG2	C	16.994	0.3	1
910	1	75	ILE	CD1	C	12.985	0.3	1
911	1	75	ILE	N	N	118.839	0.3	1
912	1	76	SER	H	H	8.704	0.020	1
913	1	76	SER	HA	H	5.236	0.020	1
914	1	76	SER	HB2	H	3.805	0.020	2
915	1	76	SER	HB3	H	3.602	0.020	2
916	1	76	SER	C	C	173.762	0.3	1
917	1	76	SER	CA	C	55.940	0.3	1
918	1	76	SER	CB	C	63.252	0.3	1
919	1	76	SER	N	N	121.598	0.3	1
920	1	77	ALA	H	H	8.565	0.020	1
921	1	77	ALA	HA	H	4.359	0.020	1
922	1	77	ALA	HB1	H	0.541	0.020	1
923	1	77	ALA	HB2	H	0.541	0.020	1
924	1	77	ALA	HB3	H	0.541	0.020	1
925	1	77	ALA	C	C	177.395	0.3	1
926	1	77	ALA	CA	C	52.564	0.3	1
927	1	77	ALA	CB	C	21.886	0.3	1
928	1	77	ALA	N	N	127.182	0.3	1
929	1	78	LEU	H	H	9.558	0.020	1
930	1	78	LEU	HA	H	3.931	0.020	1
931	1	78	LEU	HB2	H	1.995	0.020	2
932	1	78	LEU	HB3	H	1.722	0.020	2
933	1	78	LEU	HG	H	1.470	0.020	1
934	1	78	LEU	HD11	H	0.580	0.020	2
935	1	78	LEU	HD12	H	0.580	0.020	2
936	1	78	LEU	HD13	H	0.580	0.020	2
937	1	78	LEU	HD21	H	0.790	0.020	2
938	1	78	LEU	HD22	H	0.790	0.020	2
939	1	78	LEU	HD23	H	0.790	0.020	2
940	1	78	LEU	C	C	176.432	0.3	1
941	1	78	LEU	CA	C	55.925	0.3	1
942	1	78	LEU	CB	C	38.548	0.3	1
943	1	78	LEU	CG	C	27.362	0.3	1
944	1	78	LEU	CD1	C	26.269	0.3	1
945	1	78	LEU	CD2	C	24.123	0.3	1
946	1	78	LEU	N	N	120.523	0.3	1
947	1	79	ASN	H	H	8.745	0.020	1
948	1	79	ASN	HA	H	4.187	0.020	1
949	1	79	ASN	HB2	H	3.043	0.020	2
950	1	79	ASN	HB3	H	2.828	0.020	2
951	1	79	ASN	HD21	H	7.531	0.020	1
952	1	79	ASN	HD22	H	6.845	0.020	1
953	1	79	ASN	C	C	174.037	0.3	1
954	1	79	ASN	CA	C	54.622	0.3	1
955	1	79	ASN	CB	C	37.808	0.3	1
956	1	79	ASN	N	N	110.661	0.3	1
957	1	79	ASN	ND2	N	113.617	0.3	1
958	1	80	THR	H	H	7.797	0.020	1
959	1	80	THR	HA	H	4.397	0.020	1
960	1	80	THR	HB	H	3.924	0.020	1
961	1	80	THR	HG21	H	0.695	0.020	1
962	1	80	THR	HG22	H	0.695	0.020	1
963	1	80	THR	HG23	H	0.695	0.020	1
964	1	80	THR	C	C	171.343	0.3	1
965	1	80	THR	CA	C	60.113	0.3	1
966	1	80	THR	CB	C	70.353	0.3	1
967	1	80	THR	CG2	C	19.710	0.3	1
968	1	80	THR	N	N	114.521	0.3	1
969	1	81	LEU	H	H	7.991	0.020	1
970	1	81	LEU	HA	H	5.392	0.020	1
971	1	81	LEU	HB2	H	1.287	0.020	2
972	1	81	LEU	HB3	H	0.810	0.020	2
973	1	81	LEU	HG	H	1.410	0.020	1
974	1	81	LEU	HD11	H	0.236	0.020	2
975	1	81	LEU	HD12	H	0.236	0.020	2
976	1	81	LEU	HD13	H	0.236	0.020	2
977	1	81	LEU	HD21	H	0.530	0.020	2
978	1	81	LEU	HD22	H	0.530	0.020	2
979	1	81	LEU	HD23	H	0.530	0.020	2
980	1	81	LEU	C	C	176.016	0.3	1
981	1	81	LEU	CA	C	53.341	0.3	1
982	1	81	LEU	CB	C	44.996	0.3	1
983	1	81	LEU	CG	C	27.046	0.3	1
984	1	81	LEU	CD1	C	25.081	0.3	1
985	1	81	LEU	CD2	C	23.045	0.3	1
986	1	81	LEU	N	N	121.763	0.3	1
987	1	82	TRP	H	H	8.739	0.020	1
988	1	82	TRP	HA	H	5.467	0.020	1
989	1	82	TRP	HB2	H	3.312	0.020	2
990	1	82	TRP	HB3	H	2.525	0.020	2
991	1	82	TRP	HD1	H	6.953	0.020	1
992	1	82	TRP	HE1	H	9.570	0.020	1
993	1	82	TRP	HZ2	H	7.271	0.020	1
994	1	82	TRP	HH2	H	7.229	0.020	1
995	1	82	TRP	C	C	178.838	0.3	1
996	1	82	TRP	CA	C	55.241	0.3	1
997	1	82	TRP	CB	C	31.963	0.3	1
998	1	82	TRP	CD1	C	127.976	0.3	1
999	1	82	TRP	CZ2	C	113.684	0.3	1
1000	1	82	TRP	CH2	C	124.419	0.3	1
1001	1	82	TRP	N	N	116.962	0.3	1
1002	1	82	TRP	NE1	N	130.958	0.3	1
1003	1	83	HIS	H	H	9.172	0.020	1
1004	1	83	HIS	HA	H	4.831	0.020	1
1005	1	83	HIS	HB2	H	3.768	0.020	2
1006	1	83	HIS	HB3	H	2.804	0.020	2
1007	1	83	HIS	HD2	H	7.891	0.020	1
1008	1	83	HIS	HE1	H	7.203	0.020	1
1009	1	83	HIS	C	C	176.255	0.3	1
1010	1	83	HIS	CA	C	57.988	0.3	1
1011	1	83	HIS	CB	C	29.277	0.3	1
1012	1	83	HIS	CD2	C	119.140	0.3	1
1013	1	83	HIS	CE1	C	138.103	0.3	1
1014	1	83	HIS	N	N	124.393	0.3	1
1015	1	84	PRO	HA	H	4.099	0.020	1
1016	1	84	PRO	HB2	H	2.357	0.020	2
1017	1	84	PRO	HB3	H	1.965	0.020	2
1018	1	84	PRO	HG2	H	2.160	0.020	1
1019	1	84	PRO	HG3	H	2.160	0.020	1
1020	1	84	PRO	HD2	H	4.129	0.020	1
1021	1	84	PRO	HD3	H	4.129	0.020	1
1022	1	84	PRO	C	C	179.319	0.3	1
1023	1	84	PRO	CA	C	66.567	0.3	1
1024	1	84	PRO	CB	C	31.489	0.3	1
1025	1	84	PRO	CG	C	28.310	0.3	1
1026	1	84	PRO	CD	C	55.403	0.3	1
1027	1	85	GLU	H	H	9.875	0.020	1
1028	1	85	GLU	HA	H	4.029	0.020	1
1029	1	85	GLU	HB2	H	1.991	0.020	1
1030	1	85	GLU	HB3	H	1.991	0.020	1
1031	1	85	GLU	HG2	H	2.439	0.020	2
1032	1	85	GLU	HG3	H	2.265	0.020	2
1033	1	85	GLU	C	C	176.947	0.3	1
1034	1	85	GLU	CA	C	58.135	0.3	1
1035	1	85	GLU	CB	C	28.092	0.3	1
1036	1	85	GLU	CG	C	36.130	0.3	1
1037	1	85	GLU	N	N	113.957	0.3	1
1038	1	86	CYS	H	H	7.862	0.020	1
1039	1	86	CYS	HA	H	4.336	0.020	1
1040	1	86	CYS	HB2	H	3.355	0.020	1
1041	1	86	CYS	HB3	H	3.355	0.020	1
1042	1	86	CYS	C	C	174.851	0.3	1
1043	1	86	CYS	CA	C	60.492	0.3	1
1044	1	86	CYS	CB	C	31.647	0.3	1
1045	1	86	CYS	N	N	117.491	0.3	1
1046	1	87	PHE	H	H	7.324	0.020	1
1047	1	87	PHE	HA	H	4.028	0.020	1
1048	1	87	PHE	HB2	H	3.033	0.020	2
1049	1	87	PHE	HB3	H	2.122	0.020	2
1050	1	87	PHE	HD1	H	5.878	0.020	1
1051	1	87	PHE	HD2	H	5.878	0.020	1
1052	1	87	PHE	HE1	H	5.884	0.020	1
1053	1	87	PHE	HE2	H	5.884	0.020	1
1054	1	87	PHE	HZ	H	5.970	0.020	1
1055	1	87	PHE	C	C	170.905	0.3	1
1056	1	87	PHE	CA	C	57.475	0.3	1
1057	1	87	PHE	CB	C	36.544	0.3	1
1058	1	87	PHE	CD1	C	131.154	0.3	1
1059	1	87	PHE	CD2	C	131.154	0.3	1
1060	1	87	PHE	CE1	C	130.209	0.3	1
1061	1	87	PHE	CE2	C	130.209	0.3	1
1062	1	87	PHE	CZ	C	128.710	0.3	1
1063	1	87	PHE	N	N	124.319	0.3	1
1064	1	88	VAL	H	H	6.777	0.020	1
1065	1	88	VAL	HA	H	3.173	0.020	1
1066	1	88	VAL	HB	H	1.131	0.020	1
1067	1	88	VAL	HG11	H	0.342	0.020	1
1068	1	88	VAL	HG12	H	0.342	0.020	1
1069	1	88	VAL	HG13	H	0.342	0.020	1
1070	1	88	VAL	HG21	H	0.342	0.020	1
1071	1	88	VAL	HG22	H	0.342	0.020	1
1072	1	88	VAL	HG23	H	0.342	0.020	1
1073	1	88	VAL	C	C	173.137	0.3	1
1074	1	88	VAL	CA	C	57.937	0.3	1
1075	1	88	VAL	CB	C	35.589	0.3	1
1076	1	88	VAL	CG1	C	21.674	0.3	1
1077	1	88	VAL	CG2	C	17.932	0.3	1
1078	1	88	VAL	N	N	115.036	0.3	1
1079	1	89	CYS	H	H	7.041	0.020	1
1080	1	89	CYS	HA	H	4.418	0.020	1
1081	1	89	CYS	HB2	H	2.827	0.020	1
1082	1	89	CYS	HB3	H	2.827	0.020	1
1083	1	89	CYS	C	C	177.891	0.3	1
1084	1	89	CYS	CA	C	60.352	0.3	1
1085	1	89	CYS	CB	C	30.936	0.3	1
1086	1	89	CYS	N	N	119.737	0.3	1
1087	1	90	ARG	H	H	7.999	0.020	1
1088	1	90	ARG	HA	H	3.666	0.020	1
1089	1	90	ARG	HB2	H	2.025	0.020	2
1090	1	90	ARG	HB3	H	1.360	0.020	2
1091	1	90	ARG	C	C	175.160	0.3	1
1092	1	90	ARG	CA	C	55.126	0.3	1
1093	1	90	ARG	CB	C	26.147	0.3	1
1094	1	90	ARG	N	N	125.911	0.3	1
1095	1	91	GLU	H	H	8.809	0.020	1
1096	1	91	GLU	HA	H	4.387	0.020	1
1097	1	91	GLU	HB2	H	1.399	0.020	1
1098	1	91	GLU	HB3	H	1.399	0.020	1
1099	1	91	GLU	HG2	H	1.554	0.020	1
1100	1	91	GLU	HG3	H	1.554	0.020	1
1101	1	91	GLU	C	C	175.478	0.3	1
1102	1	91	GLU	CA	C	57.211	0.3	1
1103	1	91	GLU	CB	C	31.074	0.3	1
1104	1	91	GLU	CG	C	33.637	0.3	1
1105	1	91	GLU	N	N	119.651	0.3	1
1106	1	92	CYS	H	H	7.788	0.020	1
1107	1	92	CYS	HA	H	4.700	0.020	1
1108	1	92	CYS	HB2	H	3.383	0.020	2
1109	1	92	CYS	HB3	H	2.550	0.020	2
1110	1	92	CYS	C	C	175.890	0.3	1
1111	1	92	CYS	CA	C	58.124	0.3	1
1112	1	92	CYS	CB	C	32.700	0.3	1
1113	1	92	CYS	N	N	115.357	0.3	1
1114	1	93	PHE	H	H	8.117	0.020	1
1115	1	93	PHE	HA	H	4.089	0.020	1
1116	1	93	PHE	HB2	H	3.189	0.020	2
1117	1	93	PHE	HB3	H	3.100	0.020	2
1118	1	93	PHE	HD1	H	6.943	0.020	1
1119	1	93	PHE	HD2	H	6.943	0.020	1
1120	1	93	PHE	HE1	H	7.126	0.020	1
1121	1	93	PHE	HE2	H	7.126	0.020	1
1122	1	93	PHE	HZ	H	7.239	0.020	1
1123	1	93	PHE	C	C	174.301	0.3	1
1124	1	93	PHE	CA	C	58.551	0.3	1
1125	1	93	PHE	CB	C	35.001	0.3	1
1126	1	93	PHE	CD1	C	131.086	0.3	1
1127	1	93	PHE	CD2	C	131.086	0.3	1
1128	1	93	PHE	CE1	C	131.483	0.3	1
1129	1	93	PHE	CE2	C	131.483	0.3	1
1130	1	93	PHE	CZ	C	131.741	0.3	1
1131	1	93	PHE	N	N	119.593	0.3	1
1132	1	94	THR	H	H	7.550	0.020	1
1133	1	94	THR	HA	H	4.582	0.020	1
1134	1	94	THR	HB	H	4.118	0.020	1
1135	1	94	THR	HG21	H	1.237	0.020	1
1136	1	94	THR	HG22	H	1.237	0.020	1
1137	1	94	THR	HG23	H	1.237	0.020	1
1138	1	94	THR	C	C	172.306	0.3	1
1139	1	94	THR	CA	C	60.217	0.3	1
1140	1	94	THR	CB	C	70.036	0.3	1
1141	1	94	THR	CG2	C	21.161	0.3	1
1142	1	94	THR	N	N	115.229	0.3	1
1143	1	95	PRO	HA	H	4.065	0.020	1
1144	1	95	PRO	HB2	H	2.135	0.020	2
1145	1	95	PRO	HB3	H	1.729	0.020	2
1146	1	95	PRO	HG2	H	1.878	0.020	2
1147	1	95	PRO	HG3	H	2.046	0.020	2
1148	1	95	PRO	HD2	H	3.620	0.020	2
1149	1	95	PRO	HD3	H	3.684	0.020	2
1150	1	95	PRO	C	C	176.346	0.3	1
1151	1	95	PRO	CA	C	62.013	0.3	1
1152	1	95	PRO	CB	C	32.573	0.3	1
1153	1	95	PRO	CG	C	27.283	0.3	1
1154	1	96	PHE	H	H	8.450	0.020	1
1155	1	96	PHE	HA	H	4.746	0.020	1
1156	1	96	PHE	HB2	H	3.082	0.020	2
1157	1	96	PHE	HB3	H	2.603	0.020	2
1158	1	96	PHE	C	C	177.211	0.3	1
1159	1	96	PHE	CA	C	56.617	0.3	1
1160	1	96	PHE	CB	C	37.887	0.3	1
1161	1	96	PHE	N	N	120.802	0.3	1
1162	1	97	VAL	H	H	8.788	0.020	1
1163	1	97	VAL	HA	H	3.977	0.020	1
1164	1	97	VAL	HB	H	2.037	0.020	1
1165	1	97	VAL	HG11	H	0.877	0.020	2
1166	1	97	VAL	HG12	H	0.877	0.020	2
1167	1	97	VAL	HG13	H	0.877	0.020	2
1168	1	97	VAL	HG21	H	0.890	0.020	2
1169	1	97	VAL	HG22	H	0.890	0.020	2
1170	1	97	VAL	HG23	H	0.890	0.020	2
1171	1	97	VAL	CA	C	63.261	0.3	1
1172	1	97	VAL	CB	C	32.284	0.3	1
1173	1	97	VAL	CG1	C	21.121	0.3	1
1174	1	97	VAL	CG2	C	20.643	0.3	1
1175	1	97	VAL	N	N	124.555	0.3	1
1176	1	98	ASN	HA	H	4.494	0.020	1
1177	1	98	ASN	HB2	H	2.944	0.020	1
1178	1	98	ASN	HB3	H	2.944	0.020	1
1179	1	98	ASN	HD21	H	7.592	0.020	1
1180	1	98	ASN	HD22	H	6.888	0.020	1
1181	1	98	ASN	C	C	175.630	0.3	1
1182	1	98	ASN	CA	C	53.849	0.3	1
1183	1	98	ASN	CB	C	37.847	0.3	1
1184	1	98	ASN	ND2	N	113.019	0.3	1
1185	1	99	GLY	H	H	8.309	0.020	1
1186	1	99	GLY	HA2	H	4.007	0.020	2
1187	1	99	GLY	HA3	H	3.752	0.020	2
1188	1	99	GLY	C	C	174.097	0.3	1
1189	1	99	GLY	CA	C	45.861	0.3	1
1190	1	99	GLY	N	N	105.415	0.3	1
1191	1	100	SER	H	H	7.533	0.020	1
1192	1	100	SER	HA	H	4.137	0.020	1
1193	1	100	SER	HB2	H	3.670	0.020	1
1194	1	100	SER	HB3	H	3.670	0.020	1
1195	1	100	SER	C	C	171.919	0.3	1
1196	1	100	SER	CA	C	57.745	0.3	1
1197	1	100	SER	CB	C	62.927	0.3	1
1198	1	100	SER	N	N	115.020	0.3	1
1199	1	101	PHE	H	H	6.765	0.020	1
1200	1	101	PHE	HA	H	4.193	0.020	1
1201	1	101	PHE	HB2	H	1.693	0.020	2
1202	1	101	PHE	HB3	H	0.593	0.020	2
1203	1	101	PHE	HD1	H	6.943	0.020	1
1204	1	101	PHE	HD2	H	6.943	0.020	1
1205	1	101	PHE	HE1	H	7.164	0.020	1
1206	1	101	PHE	HE2	H	7.164	0.020	1
1207	1	101	PHE	HZ	H	6.466	0.020	1
1208	1	101	PHE	C	C	172.720	0.3	1
1209	1	101	PHE	CA	C	54.865	0.3	1
1210	1	101	PHE	CB	C	39.546	0.3	1
1211	1	101	PHE	CD1	C	131.143	0.3	1
1212	1	101	PHE	CD2	C	131.143	0.3	1
1213	1	101	PHE	CE1	C	131.536	0.3	1
1214	1	101	PHE	CE2	C	131.536	0.3	1
1215	1	101	PHE	CZ	C	131.939	0.3	1
1216	1	101	PHE	N	N	119.898	0.3	1
1217	1	102	PHE	H	H	8.565	0.020	1
1218	1	102	PHE	HA	H	4.067	0.020	1
1219	1	102	PHE	HB2	H	2.230	0.020	2
1220	1	102	PHE	HB3	H	1.612	0.020	2
1221	1	102	PHE	HD1	H	7.072	0.020	1
1222	1	102	PHE	HD2	H	7.072	0.020	1
1223	1	102	PHE	HE1	H	6.956	0.020	1
1224	1	102	PHE	HE2	H	6.956	0.020	1
1225	1	102	PHE	HZ	H	7.146	0.020	1
1226	1	102	PHE	C	C	174.454	0.3	1
1227	1	102	PHE	CA	C	56.577	0.3	1
1228	1	102	PHE	CB	C	40.676	0.3	1
1229	1	102	PHE	CD1	C	129.313	0.3	1
1230	1	102	PHE	CD2	C	129.313	0.3	1
1231	1	102	PHE	CE1	C	130.653	0.3	1
1232	1	102	PHE	CE2	C	130.653	0.3	1
1233	1	102	PHE	CZ	C	130.697	0.3	1
1234	1	102	PHE	N	N	119.946	0.3	1
1235	1	103	GLU	H	H	8.529	0.020	1
1236	1	103	GLU	HA	H	5.093	0.020	1
1237	1	103	GLU	HB2	H	2.016	0.020	2
1238	1	103	GLU	HB3	H	1.812	0.020	2
1239	1	103	GLU	HG2	H	2.153	0.020	2
1240	1	103	GLU	HG3	H	1.973	0.020	2
1241	1	103	GLU	C	C	175.745	0.3	1
1242	1	103	GLU	CA	C	55.331	0.3	1
1243	1	103	GLU	CB	C	31.584	0.3	1
1244	1	103	GLU	CG	C	36.130	0.3	1
1245	1	103	GLU	N	N	123.606	0.3	1
1246	1	104	HIS	H	H	9.279	0.020	1
1247	1	104	HIS	HA	H	4.836	0.020	1
1248	1	104	HIS	HB2	H	2.958	0.020	1
1249	1	104	HIS	HB3	H	2.958	0.020	1
1250	1	104	HIS	HD2	H	6.660	0.020	1
1251	1	104	HIS	HE1	H	7.559	0.020	1
1252	1	104	HIS	C	C	175.450	0.3	1
1253	1	104	HIS	CA	C	58.030	0.3	1
1254	1	104	HIS	CB	C	34.017	0.3	1
1255	1	104	HIS	CD2	C	118.671	0.3	1
1256	1	104	HIS	CE1	C	138.711	0.3	1
1257	1	104	HIS	N	N	123.484	0.3	1
1258	1	105	ASP	H	H	9.053	0.020	1
1259	1	105	ASP	HA	H	4.106	0.020	1
1260	1	105	ASP	HB2	H	2.903	0.020	2
1261	1	105	ASP	HB3	H	2.018	0.020	2
1262	1	105	ASP	C	C	175.997	0.3	1
1263	1	105	ASP	CA	C	54.955	0.3	1
1264	1	105	ASP	CB	C	39.546	0.3	1
1265	1	105	ASP	N	N	130.657	0.3	1
1266	1	106	GLY	H	H	9.097	0.020	1
1267	1	106	GLY	HA2	H	4.109	0.020	2
1268	1	106	GLY	HA3	H	3.723	0.020	2
1269	1	106	GLY	C	C	173.400	0.3	1
1270	1	106	GLY	CA	C	45.891	0.3	1
1271	1	106	GLY	N	N	103.717	0.3	1
1272	1	107	GLN	H	H	7.763	0.020	1
1273	1	107	GLN	HA	H	5.001	0.020	1
1274	1	107	GLN	HB2	H	1.715	0.020	2
1275	1	107	GLN	HB3	H	1.385	0.020	2
1276	1	107	GLN	HG2	H	2.433	0.020	1
1277	1	107	GLN	HG3	H	2.433	0.020	1
1278	1	107	GLN	HE21	H	7.461	0.020	1
1279	1	107	GLN	HE22	H	6.836	0.020	1
1280	1	107	GLN	C	C	172.907	0.3	1
1281	1	107	GLN	CA	C	51.771	0.3	1
1282	1	107	GLN	CB	C	31.094	0.3	1
1283	1	107	GLN	CG	C	33.681	0.3	1
1284	1	107	GLN	N	N	117.156	0.3	1
1285	1	107	GLN	NE2	N	111.595	0.3	1
1286	1	108	PRO	HA	H	4.781	0.020	1
1287	1	108	PRO	HB2	H	2.058	0.020	2
1288	1	108	PRO	HB3	H	1.830	0.020	2
1289	1	108	PRO	HG2	H	1.957	0.020	2
1290	1	108	PRO	HG3	H	1.868	0.020	2
1291	1	108	PRO	HD2	H	3.672	0.020	2
1292	1	108	PRO	HD3	H	4.122	0.020	2
1293	1	108	PRO	C	C	174.211	0.3	1
1294	1	108	PRO	CA	C	61.124	0.3	1
1295	1	108	PRO	CB	C	31.704	0.3	1
1296	1	108	PRO	CG	C	27.283	0.3	1
1297	1	108	PRO	CD	C	50.976	0.3	1
1298	1	109	TYR	H	H	8.766	0.020	1
1299	1	109	TYR	HA	H	5.680	0.020	1
1300	1	109	TYR	HB2	H	3.454	0.020	2
1301	1	109	TYR	HB3	H	2.615	0.020	2
1302	1	109	TYR	HD1	H	7.324	0.020	1
1303	1	109	TYR	HD2	H	7.324	0.020	1
1304	1	109	TYR	HE1	H	6.924	0.020	1
1305	1	109	TYR	HE2	H	6.924	0.020	1
1306	1	109	TYR	C	C	176.174	0.3	1
1307	1	109	TYR	CA	C	57.210	0.3	1
1308	1	109	TYR	CB	C	44.631	0.3	1
1309	1	109	TYR	CD1	C	133.566	0.3	1
1310	1	109	TYR	CD2	C	133.566	0.3	1
1311	1	109	TYR	CE1	C	118.144	0.3	1
1312	1	109	TYR	CE2	C	118.144	0.3	1
1313	1	109	TYR	N	N	116.320	0.3	1
1314	1	110	CYS	H	H	9.444	0.020	1
1315	1	110	CYS	HA	H	5.122	0.020	1
1316	1	110	CYS	HB2	H	3.497	0.020	2
1317	1	110	CYS	HB3	H	3.167	0.020	2
1318	1	110	CYS	C	C	174.972	0.3	1
1319	1	110	CYS	CA	C	57.776	0.3	1
1320	1	110	CYS	CB	C	30.067	0.3	1
1321	1	110	CYS	N	N	118.261	0.3	1
1322	1	111	GLU	H	H	8.778	0.020	1
1323	1	111	GLU	HA	H	2.868	0.020	1
1324	1	111	GLU	HB2	H	1.817	0.020	1
1325	1	111	GLU	HB3	H	1.817	0.020	1
1326	1	111	GLU	HG2	H	1.919	0.020	1
1327	1	111	GLU	HG3	H	1.919	0.020	1
1328	1	111	GLU	C	C	177.670	0.3	1
1329	1	111	GLU	CA	C	60.843	0.3	1
1330	1	111	GLU	CB	C	29.901	0.3	1
1331	1	111	GLU	CG	C	35.933	0.3	1
1332	1	111	GLU	N	N	120.539	0.3	1
1333	1	112	VAL	H	H	7.553	0.020	1
1334	1	112	VAL	HA	H	3.526	0.020	1
1335	1	112	VAL	HB	H	1.535	0.020	1
1336	1	112	VAL	HG11	H	0.802	0.020	2
1337	1	112	VAL	HG12	H	0.802	0.020	2
1338	1	112	VAL	HG13	H	0.802	0.020	2
1339	1	112	VAL	HG21	H	0.373	0.020	2
1340	1	112	VAL	HG22	H	0.373	0.020	2
1341	1	112	VAL	HG23	H	0.373	0.020	2
1342	1	112	VAL	C	C	178.927	0.3	1
1343	1	112	VAL	CA	C	65.902	0.3	1
1344	1	112	VAL	CB	C	31.943	0.3	1
1345	1	112	VAL	CG1	C	22.227	0.3	1
1346	1	112	VAL	CG2	C	19.989	0.3	1
1347	1	112	VAL	N	N	115.774	0.3	1
1348	1	113	HIS	H	H	7.818	0.020	1
1349	1	113	HIS	HA	H	4.259	0.020	1
1350	1	113	HIS	HB2	H	3.237	0.020	1
1351	1	113	HIS	HB3	H	3.237	0.020	1
1352	1	113	HIS	HD2	H	7.325	0.020	1
1353	1	113	HIS	HE1	H	7.815	0.020	1
1354	1	113	HIS	C	C	176.327	0.3	1
1355	1	113	HIS	CA	C	61.887	0.3	1
1356	1	113	HIS	CB	C	30.067	0.3	1
1357	1	113	HIS	CD2	C	119.217	0.3	1
1358	1	113	HIS	CE1	C	138.984	0.3	1
1359	1	113	HIS	N	N	119.785	0.3	1
1360	1	114	TYR	H	H	8.888	0.020	1
1361	1	114	TYR	HA	H	3.621	0.020	1
1362	1	114	TYR	HB2	H	2.836	0.020	2
1363	1	114	TYR	HB3	H	2.558	0.020	2
1364	1	114	TYR	HD1	H	7.004	0.020	1
1365	1	114	TYR	HD2	H	7.004	0.020	1
1366	1	114	TYR	HE1	H	6.718	0.020	1
1367	1	114	TYR	HE2	H	6.718	0.020	1
1368	1	114	TYR	C	C	176.339	0.3	1
1369	1	114	TYR	CA	C	60.966	0.3	1
1370	1	114	TYR	CB	C	38.598	0.3	1
1371	1	114	TYR	CD1	C	133.263	0.3	1
1372	1	114	TYR	CD2	C	133.263	0.3	1
1373	1	114	TYR	CE1	C	118.175	0.3	1
1374	1	114	TYR	CE2	C	118.175	0.3	1
1375	1	114	TYR	N	N	123.821	0.3	1
1376	1	115	HIS	H	H	7.558	0.020	1
1377	1	115	HIS	HA	H	3.693	0.020	1
1378	1	115	HIS	HB2	H	2.808	0.020	1
1379	1	115	HIS	HB3	H	2.808	0.020	1
1380	1	115	HIS	HD2	H	6.823	0.020	1
1381	1	115	HIS	HE1	H	7.676	0.020	1
1382	1	115	HIS	C	C	178.669	0.3	1
1383	1	115	HIS	CA	C	59.767	0.3	1
1384	1	115	HIS	CB	C	29.950	0.3	1
1385	1	115	HIS	CD2	C	119.771	0.3	1
1386	1	115	HIS	CE1	C	138.129	0.3	1
1387	1	115	HIS	N	N	116.817	0.3	1
1388	1	116	GLU	H	H	7.443	0.020	1
1389	1	116	GLU	HA	H	3.813	0.020	1
1390	1	116	GLU	HB2	H	1.926	0.020	1
1391	1	116	GLU	HB3	H	1.926	0.020	1
1392	1	116	GLU	HG2	H	2.326	0.020	1
1393	1	116	GLU	HG3	H	2.326	0.020	1
1394	1	116	GLU	C	C	178.549	0.3	1
1395	1	116	GLU	CA	C	59.067	0.3	1
1396	1	116	GLU	CB	C	30.009	0.3	1
1397	1	116	GLU	CG	C	36.446	0.3	1
1398	1	116	GLU	N	N	117.732	0.3	1
1399	1	117	ARG	H	H	7.370	0.020	1
1400	1	117	ARG	HA	H	3.732	0.020	1
1401	1	117	ARG	HB2	H	1.105	0.020	2
1402	1	117	ARG	HB3	H	0.810	0.020	2
1403	1	117	ARG	HG2	H	1.042	0.020	1
1404	1	117	ARG	HG3	H	1.042	0.020	1
1405	1	117	ARG	HD2	H	3.062	0.020	1
1406	1	117	ARG	HD3	H	3.062	0.020	1
1407	1	117	ARG	C	C	177.581	0.3	1
1408	1	117	ARG	CA	C	57.223	0.3	1
1409	1	117	ARG	CB	C	29.562	0.3	1
1410	1	117	ARG	CG	C	25.703	0.3	1
1411	1	117	ARG	CD	C	42.054	0.3	1
1412	1	117	ARG	N	N	118.004	0.3	1
1413	1	118	ARG	H	H	7.390	0.020	1
1414	1	118	ARG	HA	H	3.575	0.020	1
1415	1	118	ARG	HB2	H	1.208	0.020	1
1416	1	118	ARG	HB3	H	1.208	0.020	1
1417	1	118	ARG	HG2	H	1.055	0.020	1
1418	1	118	ARG	HG3	H	1.055	0.020	1
1419	1	118	ARG	HD2	H	2.591	0.020	2
1420	1	118	ARG	HD3	H	2.416	0.020	2
1421	1	118	ARG	C	C	176.940	0.3	1
1422	1	118	ARG	CA	C	56.714	0.3	1
1423	1	118	ARG	CB	C	29.730	0.3	1
1424	1	118	ARG	CG	C	26.256	0.3	1
1425	1	118	ARG	CD	C	42.902	0.3	1
1426	1	118	ARG	N	N	117.154	0.3	1
1427	1	119	GLY	H	H	7.542	0.020	1
1428	1	119	GLY	HA2	H	3.787	0.020	1
1429	1	119	GLY	HA3	H	3.787	0.020	1
1430	1	119	GLY	C	C	173.921	0.3	1
1431	1	119	GLY	CA	C	45.229	0.3	1
1432	1	119	GLY	N	N	107.159	0.3	1
1433	1	120	SER	H	H	7.837	0.020	1
1434	1	120	SER	HA	H	4.621	0.020	1
1435	1	120	SER	HB2	H	3.736	0.020	1
1436	1	120	SER	HB3	H	3.736	0.020	1
1437	1	120	SER	C	C	173.144	0.3	1
1438	1	120	SER	CA	C	56.292	0.3	1
1439	1	120	SER	CB	C	63.243	0.3	1
1440	1	120	SER	N	N	116.191	0.3	1
1441	1	121	PRO	HA	H	4.192	0.020	1
1442	1	121	PRO	HB2	H	2.113	0.020	2
1443	1	121	PRO	HB3	H	1.698	0.020	2
1444	1	121	PRO	HG2	H	1.868	0.020	1
1445	1	121	PRO	HG3	H	1.868	0.020	1
1446	1	121	PRO	HD2	H	3.634	0.020	1
1447	1	121	PRO	HD3	H	3.634	0.020	1
1448	1	121	PRO	C	C	177.259	0.3	1
1449	1	121	PRO	CA	C	63.850	0.3	1
1450	1	121	PRO	CB	C	31.952	0.3	1
1451	1	121	PRO	CG	C	27.362	0.3	1
1452	1	121	PRO	CD	C	50.901	0.3	1
1453	1	122	GLU	H	H	8.413	0.020	1
1454	1	122	GLU	HA	H	3.998	0.020	1
1455	1	122	GLU	HB2	H	1.724	0.020	1
1456	1	122	GLU	HB3	H	1.724	0.020	1
1457	1	122	GLU	HG2	H	1.925	0.020	1
1458	1	122	GLU	HG3	H	1.925	0.020	1
1459	1	122	GLU	C	C	176.341	0.3	1
1460	1	122	GLU	CA	C	57.118	0.3	1
1461	1	122	GLU	CB	C	29.652	0.3	1
1462	1	122	GLU	CG	C	36.367	0.3	1
1463	1	122	GLU	N	N	119.224	0.3	1
1464	1	123	TYR	H	H	7.747	0.020	1
1465	1	123	TYR	HA	H	4.323	0.020	1
1466	1	123	TYR	HB2	H	2.733	0.020	1
1467	1	123	TYR	HB3	H	2.733	0.020	1
1468	1	123	TYR	HD1	H	6.854	0.020	1
1469	1	123	TYR	HD2	H	6.854	0.020	1
1470	1	123	TYR	HE1	H	6.657	0.020	1
1471	1	123	TYR	HE2	H	6.657	0.020	1
1472	1	123	TYR	C	C	175.521	0.3	1
1473	1	123	TYR	CA	C	58.177	0.3	1
1474	1	123	TYR	CB	C	38.667	0.3	1
1475	1	123	TYR	CD1	C	133.050	0.3	1
1476	1	123	TYR	CD2	C	133.050	0.3	1
1477	1	123	TYR	CE1	C	118.039	0.3	1
1478	1	123	TYR	CE2	C	118.039	0.3	1
1479	1	123	TYR	N	N	119.769	0.3	1
1480	1	124	PHE	H	H	7.833	0.020	1
1481	1	124	PHE	HA	H	4.414	0.020	1
1482	1	124	PHE	HB2	H	2.982	0.020	2
1483	1	124	PHE	HB3	H	2.822	0.020	2
1484	1	124	PHE	HD1	H	7.114	0.020	1
1485	1	124	PHE	HD2	H	7.114	0.020	1
1486	1	124	PHE	HE1	H	7.234	0.020	1
1487	1	124	PHE	HE2	H	7.234	0.020	1
1488	1	124	PHE	HZ	H	7.345	0.020	1
1489	1	124	PHE	C	C	175.302	0.3	1
1490	1	124	PHE	CA	C	57.516	0.3	1
1491	1	124	PHE	CB	C	39.309	0.3	1
1492	1	124	PHE	CD1	C	132.736	0.3	1
1493	1	124	PHE	CD2	C	132.736	0.3	1
1494	1	124	PHE	CE1	C	131.425	0.3	1
1495	1	124	PHE	CE2	C	131.425	0.3	1
1496	1	124	PHE	CZ	C	132.750	0.3	1
1497	1	124	PHE	N	N	121.021	0.3	1
1498	1	125	LYS	H	H	7.930	0.020	1
1499	1	125	LYS	HA	H	4.141	0.020	1
1500	1	125	LYS	HB2	H	1.677	0.020	2
1501	1	125	LYS	HB3	H	1.563	0.020	2
1502	1	125	LYS	HG2	H	1.245	0.020	1
1503	1	125	LYS	HG3	H	1.245	0.020	1
1504	1	125	LYS	HD2	H	1.550	0.020	1
1505	1	125	LYS	HD3	H	1.550	0.020	1
1506	1	125	LYS	HE2	H	2.859	0.020	1
1507	1	125	LYS	HE3	H	2.859	0.020	1
1508	1	125	LYS	C	C	175.919	0.3	1
1509	1	125	LYS	CA	C	56.375	0.3	1
1510	1	125	LYS	CB	C	33.014	0.3	1
1511	1	125	LYS	CG	C	24.597	0.3	1
1512	1	125	LYS	CD	C	29.178	0.3	1
1513	1	125	LYS	CE	C	41.975	0.3	1
1514	1	125	LYS	N	N	122.714	0.3	1
1515	1	126	ASN	HA	H	4.612	0.020	1
1516	1	126	ASN	HB2	H	2.721	0.020	2
1517	1	126	ASN	HB3	H	2.603	0.020	2
1518	1	126	ASN	HD21	H	7.534	0.020	1
1519	1	126	ASN	HD22	H	6.823	0.020	1
1520	1	126	ASN	C	C	174.533	0.3	1
1521	1	126	ASN	CA	C	53.143	0.3	1
1522	1	126	ASN	CB	C	39.265	0.3	1
1523	1	126	ASN	ND2	N	112.917	0.3	1
1524	1	127	GLY	H	H	7.821	0.020	1
1525	1	127	GLY	HA2	H	3.634	0.020	1
1526	1	127	GLY	HA3	H	3.634	0.020	1
1527	1	127	GLY	C	C	178.927	0.3	1
1528	1	127	GLY	CA	C	46.195	0.3	1
1529	1	127	GLY	N	N	115.469	0.3	1

Release date

2021-10-24

Citation

A flexible loop in the paxillin LIM3 domain mediates direct binding to integrin b3
Baade, T., Michaelis, M., Prestel, A., Paone, C., Klishin, N., Scheinost, L., Nedielkov, R., Hauck, C.R., Moller, H.M.
Not known, DOI 10.1101/2023.01.26.525744

Related entities 1. Paxillin LIM2/3, entity 1, : 1 : 7 : 403 entities Detail

Interaction partners 1. Paxillin LIM2/3, entity 1, : 1 interactors Detail

More details for 1 interactors identified by 1 citations

Experiments performed 18 experiments Detail

1 2D 1H-15N HSQC