JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BW5 chain A sc1

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
2	A	LYS	0.65	0.25	0.50	3
3	A	THR	0.61	0.33	0.42	3
5	A	ARG	0.83	0.51	0.29	9
6	A	VAL	0.86	0.56	0.37	9
7	A	ARG	0.94	0.51	0.43	9
8	A	THR	0.97	0.33	0.23	9
9	A	VAL	0.84	0.56	0.41	9
10	A	LEU	0.90	0.70	0.35	9
11	A	ASN	0.76	0.39	0.51	9
12	A	GLU	0.62	0.33	0.62	9
13	A	LYS	0.87	0.25	0.54	9
14	A	GLN	0.99	0.43	0.20	9
15	A	LEU	0.93	0.70	0.27	9
16	A	HIS	0.65	0.60	0.47	9
18	A	LEU	0.98	0.70	0.00	9
19	A	ARG	0.93	0.51	0.28	9
20	A	THR	0.61	0.33	0.40	9
21	A	CYS	0.78	0.64	0.18	9
22	A	TYR	0.91	0.80	0.11	9
23	A	ALA	0.77	0.38	0.29	9
24	A	ALA	0.71	0.38	0.45	9
25	A	ASN	0.65	0.39	0.40	9
26	A	PRO	0.91	0.47	0.37	9
27	A	ARG	0.93	0.51	0.53	9
28	A	PRO	0.98	0.47	0.20	9
29	A	ASP	0.86	0.32	0.41	9
30	A	ALA	0.85	0.38	0.57	9
31	A	LEU	0.68	0.70	0.61	9
32	A	MET	0.67	0.66	0.35	9
33	A	LYS	0.93	0.25	0.29	8
34	A	GLU	0.95	0.33	0.49	9
35	A	GLN	0.90	0.43	0.51	9
36	A	LEU	0.92	0.70	0.12	9
37	A	VAL	0.83	0.56	0.34	9
38	A	GLU	0.54	0.33	0.61	9
39	A	MET	0.72	0.66	0.45	9
40	A	THR	0.92	0.33	0.20	9
41	A	GLY	0.83	0.41	0.43	9
42	A	LEU	0.97	0.70	0.20	9
44	A	PRO	0.92	0.47	0.36	9
45	A	ARG	0.92	0.51	0.46	9
46	A	VAL	0.91	0.56	0.19	9
47	A	ILE	0.85	0.64	0.05	9
48	A	ARG	0.86	0.51	0.46	9
49	A	VAL	0.96	0.56	0.36	9
50	A	TRP	1.00	0.99	0.06	9
51	A	PHE	0.99	1.00	0.06	9
52	A	GLN	0.92	0.43	0.43	9
53	A	ASN	1.00	0.39	0.38	9
54	A	LYS	0.87	0.25	0.12	9
55	A	ARG	0.95	0.51	0.33	9
56	A	CYS	0.83	0.64	0.47	9
57	A	LYS	0.92	0.25	0.47	9
59	A	LYS	0.82	0.25	0.55	9
64	A	MET	0.11	0.66	0.39	9
1	A	MET	0.00	0.66	0.41	8
3	A	THR	0.61	0.33	0.49	8
4	A	THR	0.80	0.33	0.43	9
5	A	ARG	0.83	0.51	0.32	9
6	A	VAL	0.86	0.56	0.15	9
7	A	ARG	0.94	0.51	0.49	9
8	A	THR	0.97	0.33	0.37	9
9	A	VAL	0.84	0.56	0.48	9
10	A	LEU	0.90	0.70	0.28	9
11	A	ASN	0.76	0.39	0.49	9
12	A	GLU	0.62	0.33	0.54	9
13	A	LYS	0.87	0.25	0.60	9
14	A	GLN	0.99	0.43	0.27	9
15	A	LEU	0.93	0.70	0.16	9
16	A	HIS	0.65	0.60	0.47	9
18	A	LEU	0.98	0.70	0.01	9
19	A	ARG	0.93	0.51	0.37	9
20	A	THR	0.61	0.33	0.44	9
21	A	CYS	0.78	0.64	0.20	9
22	A	TYR	0.91	0.80	0.27	9
23	A	ALA	0.77	0.38	0.54	9
24	A	ALA	0.71	0.38	0.53	9
25	A	ASN	0.65	0.39	0.45	9
26	A	PRO	0.91	0.47	0.44	9
27	A	ARG	0.93	0.51	0.51	9
28	A	PRO	0.98	0.47	0.20	9
29	A	ASP	0.86	0.32	0.43	9
30	A	ALA	0.85	0.38	0.57	9
31	A	LEU	0.68	0.70	0.57	9
32	A	MET	0.67	0.66	0.32	9
33	A	LYS	0.93	0.25	0.31	1
34	A	GLU	0.95	0.33	0.51	9
35	A	GLN	0.90	0.43	0.50	9
36	A	LEU	0.92	0.70	0.14	9
37	A	VAL	0.83	0.56	0.34	9
38	A	GLU	0.54	0.33	0.60	9
39	A	MET	0.72	0.66	0.51	9
40	A	THR	0.92	0.33	0.30	9
41	A	GLY	0.83	0.41	0.54	9
42	A	LEU	0.97	0.70	0.35	9
43	A	SER	0.74	0.36	0.41	9
44	A	PRO	0.92	0.47	0.39	9
45	A	ARG	0.92	0.51	0.41	9
46	A	VAL	0.91	0.56	0.15	9
48	A	ARG	0.86	0.51	0.33	9
49	A	VAL	0.96	0.56	0.12	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.06	9
52	A	GLN	0.92	0.43	0.34	9
53	A	ASN	1.00	0.39	0.27	9
54	A	LYS	0.87	0.25	0.06	9
55	A	ARG	0.95	0.51	0.38	9
56	A	CYS	0.83	0.64	0.44	9
60	A	LYS	0.86	0.25	0.54	9
4	A	THR	0.80	0.33	0.41	8
5	A	ARG	0.83	0.51	0.30	9
6	A	VAL	0.86	0.56	0.14	8
7	A	ARG	0.94	0.51	0.43	9
8	A	THR	0.97	0.33	0.14	9
9	A	VAL	0.84	0.56	0.35	9
10	A	LEU	0.90	0.70	0.17	9
11	A	ASN	0.76	0.39	0.41	9
12	A	GLU	0.62	0.33	0.61	9
13	A	LYS	0.87	0.25	0.56	9
14	A	GLN	0.99	0.43	0.24	9
15	A	LEU	0.93	0.70	0.19	9
16	A	HIS	0.65	0.60	0.45	9
17	A	THR	0.77	0.33	0.31	9
19	A	ARG	0.93	0.51	0.32	9
20	A	THR	0.61	0.33	0.45	9
21	A	CYS	0.78	0.64	0.20	9
22	A	TYR	0.91	0.80	0.07	9
23	A	ALA	0.77	0.38	0.31	9
24	A	ALA	0.71	0.38	0.48	9
25	A	ASN	0.65	0.39	0.41	9
26	A	PRO	0.91	0.47	0.30	9
27	A	ARG	0.93	0.51	0.50	9
28	A	PRO	0.98	0.47	0.20	9
29	A	ASP	0.86	0.32	0.42	9
30	A	ALA	0.85	0.38	0.56	9
31	A	LEU	0.68	0.70	0.58	8
32	A	MET	0.67	0.66	0.32	9
33	A	LYS	0.93	0.25	0.31	2
34	A	GLU	0.95	0.33	0.48	9
35	A	GLN	0.90	0.43	0.49	9
37	A	VAL	0.83	0.56	0.34	9
38	A	GLU	0.54	0.33	0.59	5
39	A	MET	0.72	0.66	0.46	5
40	A	THR	0.92	0.33	0.28	8
41	A	GLY	0.83	0.41	0.54	9
42	A	LEU	0.97	0.70	0.27	9
43	A	SER	0.74	0.36	0.45	9
44	A	PRO	0.92	0.47	0.42	9
45	A	ARG	0.92	0.51	0.60	9
46	A	VAL	0.91	0.56	0.21	9
48	A	ARG	0.86	0.51	0.44	9
49	A	VAL	0.96	0.56	0.31	9
50	A	TRP	1.00	0.99	0.01	9
51	A	PHE	0.99	1.00	0.04	9
52	A	GLN	0.92	0.43	0.41	9
53	A	ASN	1.00	0.39	0.36	9
54	A	LYS	0.87	0.25	0.11	9
55	A	ARG	0.95	0.51	0.47	9
56	A	CYS	0.83	0.64	0.55	9
57	A	LYS	0.92	0.25	0.42	8
61	A	ARG	0.57	0.51	0.26	9
5	A	ARG	0.83	0.51	0.27	9
6	A	VAL	0.86	0.56	0.38	9
7	A	ARG	0.94	0.51	0.32	9
8	A	THR	0.97	0.33	0.29	9
9	A	VAL	0.84	0.56	0.42	9
10	A	LEU	0.90	0.70	0.19	9
11	A	ASN	0.76	0.39	0.47	9
12	A	GLU	0.62	0.33	0.60	9
13	A	LYS	0.87	0.25	0.63	9
14	A	GLN	0.99	0.43	0.30	9
15	A	LEU	0.93	0.70	0.22	9
16	A	HIS	0.65	0.60	0.49	9
17	A	THR	0.77	0.33	0.30	9
19	A	ARG	0.93	0.51	0.32	9
20	A	THR	0.61	0.33	0.48	9
21	A	CYS	0.78	0.64	0.25	9
22	A	TYR	0.91	0.80	0.18	9
23	A	ALA	0.77	0.38	0.47	9
24	A	ALA	0.71	0.38	0.62	9
25	A	ASN	0.65	0.39	0.42	9
26	A	PRO	0.91	0.47	0.39	9
27	A	ARG	0.93	0.51	0.53	9
28	A	PRO	0.98	0.47	0.20	9
29	A	ASP	0.86	0.32	0.42	9
30	A	ALA	0.85	0.38	0.57	9
31	A	LEU	0.68	0.70	0.62	9
32	A	MET	0.67	0.66	0.34	9
33	A	LYS	0.93	0.25	0.31	6
34	A	GLU	0.95	0.33	0.49	9
35	A	GLN	0.90	0.43	0.49	9
37	A	VAL	0.83	0.56	0.35	9
38	A	GLU	0.54	0.33	0.61	7
39	A	MET	0.72	0.66	0.48	9
40	A	THR	0.92	0.33	0.30	9
41	A	GLY	0.83	0.41	0.54	9
42	A	LEU	0.97	0.70	0.25	9
43	A	SER	0.74	0.36	0.43	9
44	A	PRO	0.92	0.47	0.40	9
45	A	ARG	0.92	0.51	0.50	9
46	A	VAL	0.91	0.56	0.17	9
47	A	ILE	0.85	0.64	0.03	9
48	A	ARG	0.86	0.51	0.44	9
49	A	VAL	0.96	0.56	0.20	9
50	A	TRP	1.00	0.99	0.02	9
51	A	PHE	0.99	1.00	0.05	9
52	A	GLN	0.92	0.43	0.40	9
53	A	ASN	1.00	0.39	0.28	9
54	A	LYS	0.87	0.25	0.09	9
55	A	ARG	0.95	0.51	0.40	9
56	A	CYS	0.83	0.64	0.44	9
1	A	MET	0.00	0.66	0.63	1
3	A	THR	0.61	0.33	0.34	1
5	A	ARG	0.83	0.51	0.32	9
6	A	VAL	0.86	0.56	0.17	9
7	A	ARG	0.94	0.51	0.43	9
8	A	THR	0.97	0.33	0.26	9
9	A	VAL	0.84	0.56	0.39	9
10	A	LEU	0.90	0.70	0.19	9
11	A	ASN	0.76	0.39	0.47	9
12	A	GLU	0.62	0.33	0.60	9
13	A	LYS	0.87	0.25	0.60	9
14	A	GLN	0.99	0.43	0.26	9
15	A	LEU	0.93	0.70	0.20	9
16	A	HIS	0.65	0.60	0.47	9
17	A	THR	0.77	0.33	0.31	9
19	A	ARG	0.93	0.51	0.34	9
20	A	THR	0.61	0.33	0.46	9
21	A	CYS	0.78	0.64	0.21	9
22	A	TYR	0.91	0.80	0.22	9
23	A	ALA	0.77	0.38	0.52	9
24	A	ALA	0.71	0.38	0.51	9
25	A	ASN	0.65	0.39	0.42	9
26	A	PRO	0.91	0.47	0.45	9
27	A	ARG	0.93	0.51	0.49	9
28	A	PRO	0.98	0.47	0.16	9
29	A	ASP	0.86	0.32	0.39	9
30	A	ALA	0.85	0.38	0.53	9
31	A	LEU	0.68	0.70	0.57	9
32	A	MET	0.67	0.66	0.31	9
33	A	LYS	0.93	0.25	0.32	1
34	A	GLU	0.95	0.33	0.49	9
35	A	GLN	0.90	0.43	0.49	9
37	A	VAL	0.83	0.56	0.34	9
38	A	GLU	0.54	0.33	0.59	9
39	A	MET	0.72	0.66	0.42	9
40	A	THR	0.92	0.33	0.29	9
41	A	GLY	0.83	0.41	0.54	9
42	A	LEU	0.97	0.70	0.27	9
43	A	SER	0.74	0.36	0.45	9
44	A	PRO	0.92	0.47	0.40	9
45	A	ARG	0.92	0.51	0.49	9
46	A	VAL	0.91	0.56	0.14	9
47	A	ILE	0.85	0.64	0.01	9
48	A	ARG	0.86	0.51	0.39	9
49	A	VAL	0.96	0.56	0.23	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.04	9
52	A	GLN	0.92	0.43	0.40	9
53	A	ASN	1.00	0.39	0.30	9
54	A	LYS	0.87	0.25	0.11	8
55	A	ARG	0.95	0.51	0.37	9
56	A	CYS	0.83	0.64	0.44	9
57	A	LYS	0.92	0.25	0.39	6
3	A	THR	0.61	0.33	0.38	7
5	A	ARG	0.83	0.51	0.41	9
6	A	VAL	0.86	0.56	0.22	9
7	A	ARG	0.94	0.51	0.33	9
8	A	THR	0.97	0.33	0.24	9
9	A	VAL	0.84	0.56	0.38	9
10	A	LEU	0.90	0.70	0.22	9
11	A	ASN	0.76	0.39	0.51	9
12	A	GLU	0.62	0.33	0.59	9
13	A	LYS	0.87	0.25	0.62	9
14	A	GLN	0.99	0.43	0.29	9
15	A	LEU	0.93	0.70	0.20	9
16	A	HIS	0.65	0.60	0.47	9
19	A	ARG	0.93	0.51	0.31	9
20	A	THR	0.61	0.33	0.46	9
21	A	CYS	0.78	0.64	0.21	9
22	A	TYR	0.91	0.80	0.19	9
23	A	ALA	0.77	0.38	0.48	9
24	A	ALA	0.71	0.38	0.50	9
25	A	ASN	0.65	0.39	0.39	9
26	A	PRO	0.91	0.47	0.46	9
27	A	ARG	0.93	0.51	0.53	9
28	A	PRO	0.98	0.47	0.19	9
29	A	ASP	0.86	0.32	0.40	9
30	A	ALA	0.85	0.38	0.55	9
31	A	LEU	0.68	0.70	0.58	9
32	A	MET	0.67	0.66	0.34	9
33	A	LYS	0.93	0.25	0.32	2
34	A	GLU	0.95	0.33	0.50	9
35	A	GLN	0.90	0.43	0.51	9
36	A	LEU	0.92	0.70	0.14	9
37	A	VAL	0.83	0.56	0.34	9
38	A	GLU	0.54	0.33	0.60	9
39	A	MET	0.72	0.66	0.47	9
40	A	THR	0.92	0.33	0.30	9
41	A	GLY	0.83	0.41	0.55	9
42	A	LEU	0.97	0.70	0.24	9
43	A	SER	0.74	0.36	0.44	9
44	A	PRO	0.92	0.47	0.42	9
45	A	ARG	0.92	0.51	0.53	9
46	A	VAL	0.91	0.56	0.16	9
48	A	ARG	0.86	0.51	0.44	9
49	A	VAL	0.96	0.56	0.28	9
50	A	TRP	1.00	0.99	0.03	9
51	A	PHE	0.99	1.00	0.06	9
52	A	GLN	0.92	0.43	0.41	9
53	A	ASN	1.00	0.39	0.28	9
54	A	LYS	0.87	0.25	0.07	8
55	A	ARG	0.95	0.51	0.43	9
56	A	CYS	0.83	0.64	0.47	9
57	A	LYS	0.92	0.25	0.46	8
59	A	LYS	0.82	0.25	0.53	9
3	A	THR	0.61	0.33	0.34	9
5	A	ARG	0.83	0.51	0.42	9
6	A	VAL	0.86	0.56	0.37	9
7	A	ARG	0.94	0.51	0.27	9
8	A	THR	0.97	0.33	0.22	9
9	A	VAL	0.84	0.56	0.39	9
10	A	LEU	0.90	0.70	0.17	9
11	A	ASN	0.76	0.39	0.48	9
12	A	GLU	0.62	0.33	0.58	9
13	A	LYS	0.87	0.25	0.59	8
14	A	GLN	0.99	0.43	0.29	9
16	A	HIS	0.65	0.60	0.49	9
17	A	THR	0.77	0.33	0.31	9
19	A	ARG	0.93	0.51	0.32	9
20	A	THR	0.61	0.33	0.50	9
21	A	CYS	0.78	0.64	0.25	9
22	A	TYR	0.91	0.80	0.23	9
23	A	ALA	0.77	0.38	0.51	9
24	A	ALA	0.71	0.38	0.56	9
25	A	ASN	0.65	0.39	0.38	9
26	A	PRO	0.91	0.47	0.44	9
27	A	ARG	0.93	0.51	0.55	9
28	A	PRO	0.98	0.47	0.19	9
29	A	ASP	0.86	0.32	0.41	9
30	A	ALA	0.85	0.38	0.53	9
31	A	LEU	0.68	0.70	0.53	9
32	A	MET	0.67	0.66	0.26	9
33	A	LYS	0.93	0.25	0.38	9
34	A	GLU	0.95	0.33	0.49	9
35	A	GLN	0.90	0.43	0.53	9
36	A	LEU	0.92	0.70	0.13	9
37	A	VAL	0.83	0.56	0.34	9
38	A	GLU	0.54	0.33	0.61	9
39	A	MET	0.72	0.66	0.39	9
40	A	THR	0.92	0.33	0.27	9
41	A	GLY	0.83	0.41	0.54	9
42	A	LEU	0.97	0.70	0.29	9
43	A	SER	0.74	0.36	0.44	9
44	A	PRO	0.92	0.47	0.40	9
45	A	ARG	0.92	0.51	0.55	9
46	A	VAL	0.91	0.56	0.17	9
47	A	ILE	0.85	0.64	0.02	9
48	A	ARG	0.86	0.51	0.38	9
49	A	VAL	0.96	0.56	0.26	9
51	A	PHE	0.99	1.00	0.10	9
52	A	GLN	0.92	0.43	0.47	9
53	A	ASN	1.00	0.39	0.30	9
54	A	LYS	0.87	0.25	0.11	6
55	A	ARG	0.95	0.51	0.42	9
56	A	CYS	0.83	0.64	0.43	9
57	A	LYS	0.92	0.25	0.31	1
59	A	LYS	0.82	0.25	0.48	9
3	A	THR	0.61	0.33	0.26	9
5	A	ARG	0.83	0.51	0.48	9
6	A	VAL	0.86	0.56	0.31	9
7	A	ARG	0.94	0.51	0.31	9
8	A	THR	0.97	0.33	0.18	9
9	A	VAL	0.84	0.56	0.41	9
10	A	LEU	0.90	0.70	0.21	9
11	A	ASN	0.76	0.39	0.49	9
12	A	GLU	0.62	0.33	0.61	9
13	A	LYS	0.87	0.25	0.61	9
14	A	GLN	0.99	0.43	0.28	9
15	A	LEU	0.93	0.70	0.24	9
16	A	HIS	0.65	0.60	0.45	9
17	A	THR	0.77	0.33	0.28	9
19	A	ARG	0.93	0.51	0.38	9
20	A	THR	0.61	0.33	0.45	9
21	A	CYS	0.78	0.64	0.23	9
22	A	TYR	0.91	0.80	0.21	9
23	A	ALA	0.77	0.38	0.52	9
24	A	ALA	0.71	0.38	0.62	9
25	A	ASN	0.65	0.39	0.43	9
26	A	PRO	0.91	0.47	0.43	9
27	A	ARG	0.93	0.51	0.51	9
28	A	PRO	0.98	0.47	0.22	9
29	A	ASP	0.86	0.32	0.44	9
30	A	ALA	0.85	0.38	0.59	9
31	A	LEU	0.68	0.70	0.61	9
32	A	MET	0.67	0.66	0.31	9
33	A	LYS	0.93	0.25	0.34	9
34	A	GLU	0.95	0.33	0.49	9
35	A	GLN	0.90	0.43	0.52	9
37	A	VAL	0.83	0.56	0.34	9
38	A	GLU	0.54	0.33	0.61	8
39	A	MET	0.72	0.66	0.47	9
40	A	THR	0.92	0.33	0.22	2
41	A	GLY	0.83	0.41	0.49	9
42	A	LEU	0.97	0.70	0.29	9
43	A	SER	0.74	0.36	0.48	9
44	A	PRO	0.92	0.47	0.41	9
45	A	ARG	0.92	0.51	0.48	9
46	A	VAL	0.91	0.56	0.19	9
48	A	ARG	0.86	0.51	0.45	9
49	A	VAL	0.96	0.56	0.26	9
50	A	TRP	1.00	0.99	0.04	9
51	A	PHE	0.99	1.00	0.07	9
52	A	GLN	0.92	0.43	0.43	9
53	A	ASN	1.00	0.39	0.27	9
54	A	LYS	0.87	0.25	0.12	9
55	A	ARG	0.95	0.51	0.37	9
56	A	CYS	0.83	0.64	0.43	9
3	A	THR	0.61	0.33	0.44	9
5	A	ARG	0.83	0.51	0.48	9
6	A	VAL	0.86	0.56	0.35	9
7	A	ARG	0.94	0.51	0.34	9
8	A	THR	0.97	0.33	0.23	9
9	A	VAL	0.84	0.56	0.43	9
10	A	LEU	0.90	0.70	0.21	9
11	A	ASN	0.76	0.39	0.47	9
12	A	GLU	0.62	0.33	0.62	9
13	A	LYS	0.87	0.25	0.59	9
14	A	GLN	0.99	0.43	0.26	9
15	A	LEU	0.93	0.70	0.22	9
16	A	HIS	0.65	0.60	0.47	9
17	A	THR	0.77	0.33	0.31	9
19	A	ARG	0.93	0.51	0.42	9
20	A	THR	0.61	0.33	0.48	9
21	A	CYS	0.78	0.64	0.22	9
22	A	TYR	0.91	0.80	0.21	9
23	A	ALA	0.77	0.38	0.51	9
24	A	ALA	0.71	0.38	0.54	9
25	A	ASN	0.65	0.39	0.44	9
26	A	PRO	0.91	0.47	0.42	9
27	A	ARG	0.93	0.51	0.51	9
28	A	PRO	0.98	0.47	0.18	9
29	A	ASP	0.86	0.32	0.41	9
30	A	ALA	0.85	0.38	0.59	9
31	A	LEU	0.68	0.70	0.57	9
32	A	MET	0.67	0.66	0.31	9
33	A	LYS	0.93	0.25	0.35	9
34	A	GLU	0.95	0.33	0.53	9
35	A	GLN	0.90	0.43	0.50	9
37	A	VAL	0.83	0.56	0.38	9
38	A	GLU	0.54	0.33	0.60	9
39	A	MET	0.72	0.66	0.41	9
40	A	THR	0.92	0.33	0.32	9
41	A	GLY	0.83	0.41	0.57	9
42	A	LEU	0.97	0.70	0.28	9
43	A	SER	0.74	0.36	0.43	9
44	A	PRO	0.92	0.47	0.35	9
45	A	ARG	0.92	0.51	0.45	9
46	A	VAL	0.91	0.56	0.11	9
48	A	ARG	0.86	0.51	0.41	9
49	A	VAL	0.96	0.56	0.17	9
50	A	TRP	1.00	0.99	0.03	9
51	A	PHE	0.99	1.00	0.04	9
52	A	GLN	0.92	0.43	0.36	9
53	A	ASN	1.00	0.39	0.23	9
54	A	LYS	0.87	0.25	0.12	9
55	A	ARG	0.95	0.51	0.36	9
56	A	CYS	0.83	0.64	0.35	9
2	A	LYS	0.65	0.25	0.44	3
3	A	THR	0.61	0.33	0.40	3
5	A	ARG	0.83	0.51	0.32	9
6	A	VAL	0.86	0.56	0.33	9
7	A	ARG	0.94	0.51	0.43	9
8	A	THR	0.97	0.33	0.21	9
9	A	VAL	0.84	0.56	0.37	9
10	A	LEU	0.90	0.70	0.21	9
11	A	ASN	0.76	0.39	0.45	9
12	A	GLU	0.62	0.33	0.61	9
13	A	LYS	0.87	0.25	0.60	9
14	A	GLN	0.99	0.43	0.27	9
15	A	LEU	0.93	0.70	0.21	9
16	A	HIS	0.65	0.60	0.47	9
19	A	ARG	0.93	0.51	0.37	9
20	A	THR	0.61	0.33	0.46	9
21	A	CYS	0.78	0.64	0.22	9
22	A	TYR	0.91	0.80	0.17	9
23	A	ALA	0.77	0.38	0.46	9
24	A	ALA	0.71	0.38	0.55	9
25	A	ASN	0.65	0.39	0.41	9
26	A	PRO	0.91	0.47	0.33	9
27	A	ARG	0.93	0.51	0.53	9
28	A	PRO	0.98	0.47	0.18	9
29	A	ASP	0.86	0.32	0.39	9
30	A	ALA	0.85	0.38	0.53	9
31	A	LEU	0.68	0.70	0.55	9
32	A	MET	0.67	0.66	0.34	9
33	A	LYS	0.93	0.25	0.33	1
34	A	GLU	0.95	0.33	0.48	9
35	A	GLN	0.90	0.43	0.51	9
36	A	LEU	0.92	0.70	0.17	9
37	A	VAL	0.83	0.56	0.33	9
38	A	GLU	0.54	0.33	0.59	9
39	A	MET	0.72	0.66	0.52	9
40	A	THR	0.92	0.33	0.33	9
41	A	GLY	0.83	0.41	0.57	9
42	A	LEU	0.97	0.70	0.33	9
43	A	SER	0.74	0.36	0.45	9
44	A	PRO	0.92	0.47	0.35	9
45	A	ARG	0.92	0.51	0.51	9
46	A	VAL	0.91	0.56	0.18	9
47	A	ILE	0.85	0.64	0.02	9
48	A	ARG	0.86	0.51	0.40	9
49	A	VAL	0.96	0.56	0.30	9
50	A	TRP	1.00	0.99	0.06	9
51	A	PHE	0.99	1.00	0.08	9
52	A	GLN	0.92	0.43	0.44	9
53	A	ASN	1.00	0.39	0.34	9
54	A	LYS	0.87	0.25	0.11	1
55	A	ARG	0.95	0.51	0.44	9
56	A	CYS	0.83	0.64	0.42	9
57	A	LYS	0.92	0.25	0.50	7
61	A	ARG	0.57	0.51	0.34	9
3	A	THR	0.61	0.33	0.39	3
5	A	ARG	0.83	0.51	0.41	9
6	A	VAL	0.86	0.56	0.26	9
7	A	ARG	0.94	0.51	0.45	9
8	A	THR	0.97	0.33	0.23	9
9	A	VAL	0.84	0.56	0.48	9
10	A	LEU	0.90	0.70	0.23	9
11	A	ASN	0.76	0.39	0.50	9
12	A	GLU	0.62	0.33	0.60	9
13	A	LYS	0.87	0.25	0.61	9
14	A	GLN	0.99	0.43	0.33	9
15	A	LEU	0.93	0.70	0.24	9
16	A	HIS	0.65	0.60	0.46	9
17	A	THR	0.77	0.33	0.32	9
19	A	ARG	0.93	0.51	0.34	9
20	A	THR	0.61	0.33	0.49	9
21	A	CYS	0.78	0.64	0.26	9
22	A	TYR	0.91	0.80	0.23	9
23	A	ALA	0.77	0.38	0.51	9
24	A	ALA	0.71	0.38	0.58	9
25	A	ASN	0.65	0.39	0.51	9
26	A	PRO	0.91	0.47	0.37	9
27	A	ARG	0.93	0.51	0.51	9
28	A	PRO	0.98	0.47	0.20	9
29	A	ASP	0.86	0.32	0.41	9
30	A	ALA	0.85	0.38	0.52	9
31	A	LEU	0.68	0.70	0.54	9
32	A	MET	0.67	0.66	0.35	9
34	A	GLU	0.95	0.33	0.51	9
35	A	GLN	0.90	0.43	0.51	9
36	A	LEU	0.92	0.70	0.19	9
37	A	VAL	0.83	0.56	0.35	9
38	A	GLU	0.54	0.33	0.61	9
39	A	MET	0.72	0.66	0.49	9
40	A	THR	0.92	0.33	0.32	9
41	A	GLY	0.83	0.41	0.59	9
42	A	LEU	0.97	0.70	0.33	9
43	A	SER	0.74	0.36	0.47	9
44	A	PRO	0.92	0.47	0.35	9
45	A	ARG	0.92	0.51	0.45	9
46	A	VAL	0.91	0.56	0.19	9
47	A	ILE	0.85	0.64	0.00	9
48	A	ARG	0.86	0.51	0.38	9
49	A	VAL	0.96	0.56	0.15	9
50	A	TRP	1.00	0.99	0.03	9
51	A	PHE	0.99	1.00	0.06	9
52	A	GLN	0.92	0.43	0.35	9
53	A	ASN	1.00	0.39	0.25	9
54	A	LYS	0.87	0.25	0.13	7
55	A	ARG	0.95	0.51	0.44	9
56	A	CYS	0.83	0.64	0.47	9
57	A	LYS	0.92	0.25	0.46	6
59	A	LYS	0.82	0.25	0.44	9
2	A	LYS	0.65	0.25	0.37	9
3	A	THR	0.61	0.33	0.57	3
4	A	THR	0.80	0.33	0.46	9
5	A	ARG	0.83	0.51	0.47	9
6	A	VAL	0.86	0.56	0.18	9
7	A	ARG	0.94	0.51	0.43	9
8	A	THR	0.97	0.33	0.23	9
9	A	VAL	0.84	0.56	0.46	9
10	A	LEU	0.90	0.70	0.24	9
11	A	ASN	0.76	0.39	0.51	9
12	A	GLU	0.62	0.33	0.62	9
13	A	LYS	0.87	0.25	0.63	9
14	A	GLN	0.99	0.43	0.33	9
15	A	LEU	0.93	0.70	0.23	9
16	A	HIS	0.65	0.60	0.47	9
17	A	THR	0.77	0.33	0.30	9
19	A	ARG	0.93	0.51	0.36	9
20	A	THR	0.61	0.33	0.49	9
21	A	CYS	0.78	0.64	0.23	9
22	A	TYR	0.91	0.80	0.22	9
23	A	ALA	0.77	0.38	0.54	9
24	A	ALA	0.71	0.38	0.60	9
25	A	ASN	0.65	0.39	0.36	9
26	A	PRO	0.91	0.47	0.40	9
27	A	ARG	0.93	0.51	0.54	9
28	A	PRO	0.98	0.47	0.19	9
29	A	ASP	0.86	0.32	0.44	9
30	A	ALA	0.85	0.38	0.59	9
31	A	LEU	0.68	0.70	0.60	9
32	A	MET	0.67	0.66	0.33	9
33	A	LYS	0.93	0.25	0.33	9
34	A	GLU	0.95	0.33	0.52	9
35	A	GLN	0.90	0.43	0.50	9
37	A	VAL	0.83	0.56	0.36	9
38	A	GLU	0.54	0.33	0.60	8
39	A	MET	0.72	0.66	0.46	8
40	A	THR	0.92	0.33	0.31	9
41	A	GLY	0.83	0.41	0.55	9
42	A	LEU	0.97	0.70	0.29	9
43	A	SER	0.74	0.36	0.47	9
44	A	PRO	0.92	0.47	0.43	9
45	A	ARG	0.92	0.51	0.41	9
46	A	VAL	0.91	0.56	0.16	9
47	A	ILE	0.85	0.64	0.06	9
48	A	ARG	0.86	0.51	0.39	9
49	A	VAL	0.96	0.56	0.14	9
51	A	PHE	0.99	1.00	0.06	9
52	A	GLN	0.92	0.43	0.39	9
53	A	ASN	1.00	0.39	0.25	9
54	A	LYS	0.87	0.25	0.11	2
55	A	ARG	0.95	0.51	0.40	9
56	A	CYS	0.83	0.64	0.43	9
4	A	THR	0.80	0.33	0.38	9
5	A	ARG	0.83	0.51	0.23	9
6	A	VAL	0.86	0.56	0.30	9
7	A	ARG	0.94	0.51	0.34	9
8	A	THR	0.97	0.33	0.41	9
9	A	VAL	0.84	0.56	0.48	9
10	A	LEU	0.90	0.70	0.28	9
11	A	ASN	0.76	0.39	0.49	9
12	A	GLU	0.62	0.33	0.58	9
13	A	LYS	0.87	0.25	0.61	9
14	A	GLN	0.99	0.43	0.29	9
15	A	LEU	0.93	0.70	0.21	9
16	A	HIS	0.65	0.60	0.46	9
17	A	THR	0.77	0.33	0.29	9
19	A	ARG	0.93	0.51	0.42	9
20	A	THR	0.61	0.33	0.47	9
21	A	CYS	0.78	0.64	0.26	9
22	A	TYR	0.91	0.80	0.15	9
23	A	ALA	0.77	0.38	0.45	9
24	A	ALA	0.71	0.38	0.53	9
25	A	ASN	0.65	0.39	0.39	9
26	A	PRO	0.91	0.47	0.26	9
27	A	ARG	0.93	0.51	0.50	9
28	A	PRO	0.98	0.47	0.19	9
29	A	ASP	0.86	0.32	0.42	9
30	A	ALA	0.85	0.38	0.59	9
31	A	LEU	0.68	0.70	0.61	9
32	A	MET	0.67	0.66	0.37	9
33	A	LYS	0.93	0.25	0.31	5
34	A	GLU	0.95	0.33	0.49	9
35	A	GLN	0.90	0.43	0.48	9
36	A	LEU	0.92	0.70	0.12	9
37	A	VAL	0.83	0.56	0.34	9
38	A	GLU	0.54	0.33	0.59	9
39	A	MET	0.72	0.66	0.44	9
40	A	THR	0.92	0.33	0.28	8
41	A	GLY	0.83	0.41	0.52	9
42	A	LEU	0.97	0.70	0.23	9
43	A	SER	0.74	0.36	0.41	9
44	A	PRO	0.92	0.47	0.36	9
45	A	ARG	0.92	0.51	0.46	9
46	A	VAL	0.91	0.56	0.10	9
48	A	ARG	0.86	0.51	0.40	9
49	A	VAL	0.96	0.56	0.15	9
50	A	TRP	1.00	0.99	0.01	9
51	A	PHE	0.99	1.00	0.05	9
52	A	GLN	0.92	0.43	0.35	9
53	A	ASN	1.00	0.39	0.26	9
54	A	LYS	0.87	0.25	0.18	7
55	A	ARG	0.95	0.51	0.26	9
56	A	CYS	0.83	0.64	0.41	9
5	A	ARG	0.83	0.51	0.45	9
6	A	VAL	0.86	0.56	0.23	9
7	A	ARG	0.94	0.51	0.39	9
8	A	THR	0.97	0.33	0.21	9
9	A	VAL	0.84	0.56	0.41	9
10	A	LEU	0.90	0.70	0.20	9
11	A	ASN	0.76	0.39	0.49	9
12	A	GLU	0.62	0.33	0.64	9
13	A	LYS	0.87	0.25	0.54	9
14	A	GLN	0.99	0.43	0.25	9
15	A	LEU	0.93	0.70	0.27	9
16	A	HIS	0.65	0.60	0.47	9
17	A	THR	0.77	0.33	0.29	9
19	A	ARG	0.93	0.51	0.33	9
20	A	THR	0.61	0.33	0.36	9
21	A	CYS	0.78	0.64	0.19	9
22	A	TYR	0.91	0.80	0.10	9
23	A	ALA	0.77	0.38	0.24	6
24	A	ALA	0.71	0.38	0.44	9
25	A	ASN	0.65	0.39	0.34	9
26	A	PRO	0.91	0.47	0.39	9
27	A	ARG	0.93	0.51	0.50	9
28	A	PRO	0.98	0.47	0.21	9
29	A	ASP	0.86	0.32	0.44	9
30	A	ALA	0.85	0.38	0.59	9
31	A	LEU	0.68	0.70	0.61	9
32	A	MET	0.67	0.66	0.31	9
34	A	GLU	0.95	0.33	0.50	9
35	A	GLN	0.90	0.43	0.51	9
37	A	VAL	0.83	0.56	0.38	9
38	A	GLU	0.54	0.33	0.61	8
39	A	MET	0.72	0.66	0.44	9
40	A	THR	0.92	0.33	0.24	4
41	A	GLY	0.83	0.41	0.51	9
42	A	LEU	0.97	0.70	0.25	9
43	A	SER	0.74	0.36	0.46	9
44	A	PRO	0.92	0.47	0.39	9
45	A	ARG	0.92	0.51	0.51	9
46	A	VAL	0.91	0.56	0.18	9
48	A	ARG	0.86	0.51	0.45	9
49	A	VAL	0.96	0.56	0.26	9
50	A	TRP	1.00	0.99	0.03	9
51	A	PHE	0.99	1.00	0.03	9
52	A	GLN	0.92	0.43	0.38	9
53	A	ASN	1.00	0.39	0.26	9
54	A	LYS	0.87	0.25	0.07	5
55	A	ARG	0.95	0.51	0.39	9
56	A	CYS	0.83	0.64	0.42	9
57	A	LYS	0.92	0.25	0.30	9
59	A	LYS	0.82	0.25	0.57	9
60	A	LYS	0.86	0.25	0.45	9
64	A	MET	0.11	0.66	0.17	9
1	A	MET	0.00	0.66	0.53	9
3	A	THR	0.61	0.33	0.41	2
5	A	ARG	0.83	0.51	0.40	9
6	A	VAL	0.86	0.56	0.43	9
7	A	ARG	0.94	0.51	0.27	9
8	A	THR	0.97	0.33	0.30	9
9	A	VAL	0.84	0.56	0.42	9
10	A	LEU	0.90	0.70	0.21	9
11	A	ASN	0.76	0.39	0.46	9
12	A	GLU	0.62	0.33	0.58	9
13	A	LYS	0.87	0.25	0.61	9
14	A	GLN	0.99	0.43	0.24	9
15	A	LEU	0.93	0.70	0.21	9
16	A	HIS	0.65	0.60	0.44	9
17	A	THR	0.77	0.33	0.30	9
19	A	ARG	0.93	0.51	0.33	9
20	A	THR	0.61	0.33	0.46	9
21	A	CYS	0.78	0.64	0.22	9
22	A	TYR	0.91	0.80	0.13	9
23	A	ALA	0.77	0.38	0.40	9
24	A	ALA	0.71	0.38	0.55	9
25	A	ASN	0.65	0.39	0.41	9
26	A	PRO	0.91	0.47	0.36	9
27	A	ARG	0.93	0.51	0.51	9
28	A	PRO	0.98	0.47	0.18	9
29	A	ASP	0.86	0.32	0.39	9
30	A	ALA	0.85	0.38	0.54	9
31	A	LEU	0.68	0.70	0.60	9
32	A	MET	0.67	0.66	0.38	9
33	A	LYS	0.93	0.25	0.29	6
34	A	GLU	0.95	0.33	0.46	9
35	A	GLN	0.90	0.43	0.49	9
36	A	LEU	0.92	0.70	0.14	9
37	A	VAL	0.83	0.56	0.31	9
38	A	GLU	0.54	0.33	0.59	9
39	A	MET	0.72	0.66	0.52	9
40	A	THR	0.92	0.33	0.26	9
41	A	GLY	0.83	0.41	0.54	9
42	A	LEU	0.97	0.70	0.23	9
43	A	SER	0.74	0.36	0.38	9
44	A	PRO	0.92	0.47	0.41	9
45	A	ARG	0.92	0.51	0.39	9
46	A	VAL	0.91	0.56	0.07	9
48	A	ARG	0.86	0.51	0.33	9
49	A	VAL	0.96	0.56	0.20	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.02	9
52	A	GLN	0.92	0.43	0.38	9
53	A	ASN	1.00	0.39	0.27	9
54	A	LYS	0.87	0.25	0.07	7
55	A	ARG	0.95	0.51	0.34	9
56	A	CYS	0.83	0.64	0.42	9
57	A	LYS	0.92	0.25	0.36	4
59	A	LYS	0.82	0.25	0.51	9
64	A	MET	0.11	0.66	0.29	9
2	A	LYS	0.65	0.25	0.52	2
3	A	THR	0.61	0.33	0.41	2
4	A	THR	0.80	0.33	0.33	9
5	A	ARG	0.83	0.51	0.34	9
6	A	VAL	0.86	0.56	0.39	9
7	A	ARG	0.94	0.51	0.28	9
8	A	THR	0.97	0.33	0.27	9
9	A	VAL	0.84	0.56	0.41	9
10	A	LEU	0.90	0.70	0.19	9
11	A	ASN	0.76	0.39	0.45	9
12	A	GLU	0.62	0.33	0.60	9
13	A	LYS	0.87	0.25	0.58	9
14	A	GLN	0.99	0.43	0.24	9
15	A	LEU	0.93	0.70	0.21	9
16	A	HIS	0.65	0.60	0.46	9
17	A	THR	0.77	0.33	0.31	9
19	A	ARG	0.93	0.51	0.38	9
20	A	THR	0.61	0.33	0.49	9
21	A	CYS	0.78	0.64	0.22	9
22	A	TYR	0.91	0.80	0.14	9
23	A	ALA	0.77	0.38	0.45	9
24	A	ALA	0.71	0.38	0.54	9
25	A	ASN	0.65	0.39	0.34	9
26	A	PRO	0.91	0.47	0.36	9
27	A	ARG	0.93	0.51	0.49	9
28	A	PRO	0.98	0.47	0.18	9
29	A	ASP	0.86	0.32	0.42	9
30	A	ALA	0.85	0.38	0.55	9
31	A	LEU	0.68	0.70	0.57	9
32	A	MET	0.67	0.66	0.31	9
33	A	LYS	0.93	0.25	0.25	9
34	A	GLU	0.95	0.33	0.53	9
35	A	GLN	0.90	0.43	0.51	9
37	A	VAL	0.83	0.56	0.36	9
38	A	GLU	0.54	0.33	0.59	9
39	A	MET	0.72	0.66	0.38	9
40	A	THR	0.92	0.33	0.28	9
41	A	GLY	0.83	0.41	0.54	9
42	A	LEU	0.97	0.70	0.28	9
43	A	SER	0.74	0.36	0.43	9
44	A	PRO	0.92	0.47	0.41	9
45	A	ARG	0.92	0.51	0.40	9
46	A	VAL	0.91	0.56	0.11	9
48	A	ARG	0.86	0.51	0.40	9
49	A	VAL	0.96	0.56	0.15	9
50	A	TRP	1.00	0.99	0.01	9
51	A	PHE	0.99	1.00	0.02	9
52	A	GLN	0.92	0.43	0.36	9
53	A	ASN	1.00	0.39	0.26	9
54	A	LYS	0.87	0.25	0.12	9
55	A	ARG	0.95	0.51	0.34	9
56	A	CYS	0.83	0.64	0.43	9
57	A	LYS	0.92	0.25	0.47	4
66	A	LYS	0.04	0.25	0.33	8
1	A	MET	0.00	0.66	0.54	1
3	A	THR	0.61	0.33	0.38	1
5	A	ARG	0.83	0.51	0.38	9
6	A	VAL	0.86	0.56	0.41	9
7	A	ARG	0.94	0.51	0.44	9
8	A	THR	0.97	0.33	0.32	9
9	A	VAL	0.84	0.56	0.44	9
10	A	LEU	0.90	0.70	0.24	9
11	A	ASN	0.76	0.39	0.49	9
12	A	GLU	0.62	0.33	0.58	9
13	A	LYS	0.87	0.25	0.63	9
14	A	GLN	0.99	0.43	0.29	9
15	A	LEU	0.93	0.70	0.24	9
16	A	HIS	0.65	0.60	0.46	9
19	A	ARG	0.93	0.51	0.41	9
20	A	THR	0.61	0.33	0.48	9
21	A	CYS	0.78	0.64	0.23	9
22	A	TYR	0.91	0.80	0.13	9
23	A	ALA	0.77	0.38	0.47	9
24	A	ALA	0.71	0.38	0.55	9
25	A	ASN	0.65	0.39	0.41	9
26	A	PRO	0.91	0.47	0.29	9
27	A	ARG	0.93	0.51	0.46	9
28	A	PRO	0.98	0.47	0.18	9
29	A	ASP	0.86	0.32	0.42	9
30	A	ALA	0.85	0.38	0.58	9
31	A	LEU	0.68	0.70	0.60	9
32	A	MET	0.67	0.66	0.28	9
33	A	LYS	0.93	0.25	0.33	4
34	A	GLU	0.95	0.33	0.52	9
35	A	GLN	0.90	0.43	0.49	9
37	A	VAL	0.83	0.56	0.39	9
38	A	GLU	0.54	0.33	0.62	9
39	A	MET	0.72	0.66	0.41	9
40	A	THR	0.92	0.33	0.24	7
41	A	GLY	0.83	0.41	0.52	9
42	A	LEU	0.97	0.70	0.34	9
43	A	SER	0.74	0.36	0.48	9
44	A	PRO	0.92	0.47	0.39	9
45	A	ARG	0.92	0.51	0.37	9
46	A	VAL	0.91	0.56	0.12	9
48	A	ARG	0.86	0.51	0.39	9
49	A	VAL	0.96	0.56	0.16	9
50	A	TRP	1.00	0.99	0.02	9
51	A	PHE	0.99	1.00	0.05	9
52	A	GLN	0.92	0.43	0.38	9
53	A	ASN	1.00	0.39	0.30	9
54	A	LYS	0.87	0.25	0.14	8
55	A	ARG	0.95	0.51	0.28	9
56	A	CYS	0.83	0.64	0.46	9
57	A	LYS	0.92	0.25	0.44	9
59	A	LYS	0.82	0.25	0.55	9
61	A	ARG	0.57	0.51	0.31	9
62	A	SER	0.81	0.36	0.31	9
64	A	MET	0.11	0.66	0.34	9
5	A	ARG	0.83	0.51	0.32	7
6	A	VAL	0.86	0.56	0.36	7
7	A	ARG	0.94	0.51	0.41	9
8	A	THR	0.97	0.33	0.24	4
9	A	VAL	0.84	0.56	0.32	9
10	A	LEU	0.90	0.70	0.20	9
11	A	ASN	0.76	0.39	0.45	9
12	A	GLU	0.62	0.33	0.60	9
13	A	LYS	0.87	0.25	0.58	9
14	A	GLN	0.99	0.43	0.23	9
15	A	LEU	0.93	0.70	0.20	9
16	A	HIS	0.65	0.60	0.45	9
19	A	ARG	0.93	0.51	0.31	9
20	A	THR	0.61	0.33	0.43	9
21	A	CYS	0.78	0.64	0.22	9
22	A	TYR	0.91	0.80	0.11	9
23	A	ALA	0.77	0.38	0.27	7
24	A	ALA	0.71	0.38	0.48	9
25	A	ASN	0.65	0.39	0.35	9
26	A	PRO	0.91	0.47	0.36	9
27	A	ARG	0.93	0.51	0.52	9
28	A	PRO	0.98	0.47	0.19	9
29	A	ASP	0.86	0.32	0.42	9
30	A	ALA	0.85	0.38	0.57	9
31	A	LEU	0.68	0.70	0.60	9
32	A	MET	0.67	0.66	0.36	9
33	A	LYS	0.93	0.25	0.26	9
34	A	GLU	0.95	0.33	0.50	9
35	A	GLN	0.90	0.43	0.49	9
37	A	VAL	0.83	0.56	0.37	9
38	A	GLU	0.54	0.33	0.61	9
39	A	MET	0.72	0.66	0.44	9
40	A	THR	0.92	0.33	0.27	6
41	A	GLY	0.83	0.41	0.53	9
42	A	LEU	0.97	0.70	0.29	9
43	A	SER	0.74	0.36	0.46	9
44	A	PRO	0.92	0.47	0.36	9
45	A	ARG	0.92	0.51	0.40	9
46	A	VAL	0.91	0.56	0.19	9
48	A	ARG	0.86	0.51	0.42	9
49	A	VAL	0.96	0.56	0.24	9
50	A	TRP	1.00	0.99	0.01	9
51	A	PHE	0.99	1.00	0.03	9
52	A	GLN	0.92	0.43	0.40	9
53	A	ASN	1.00	0.39	0.31	9
54	A	LYS	0.87	0.25	0.05	9
55	A	ARG	0.95	0.51	0.38	9
56	A	CYS	0.83	0.64	0.44	9
59	A	LYS	0.82	0.25	0.57	9
61	A	ARG	0.57	0.51	0.25	8
62	A	SER	0.81	0.36	0.30	6
3	A	THR	0.61	0.33	0.39	4
5	A	ARG	0.83	0.51	0.41	9
6	A	VAL	0.86	0.56	0.24	9
7	A	ARG	0.94	0.51	0.39	9
8	A	THR	0.97	0.33	0.20	9
9	A	VAL	0.84	0.56	0.39	9
10	A	LEU	0.90	0.70	0.19	9
11	A	ASN	0.76	0.39	0.44	9
12	A	GLU	0.62	0.33	0.59	9
13	A	LYS	0.87	0.25	0.60	9
14	A	GLN	0.99	0.43	0.26	9
15	A	LEU	0.93	0.70	0.20	9
16	A	HIS	0.65	0.60	0.46	9
19	A	ARG	0.93	0.51	0.24	9
20	A	THR	0.61	0.33	0.44	9
21	A	CYS	0.78	0.64	0.22	9
22	A	TYR	0.91	0.80	0.16	9
23	A	ALA	0.77	0.38	0.39	9
24	A	ALA	0.71	0.38	0.55	9
25	A	ASN	0.65	0.39	0.45	9
26	A	PRO	0.91	0.47	0.37	9
27	A	ARG	0.93	0.51	0.53	9
28	A	PRO	0.98	0.47	0.19	9
29	A	ASP	0.86	0.32	0.39	9
30	A	ALA	0.85	0.38	0.57	9
31	A	LEU	0.68	0.70	0.59	9
32	A	MET	0.67	0.66	0.34	9
33	A	LYS	0.93	0.25	0.31	3
34	A	GLU	0.95	0.33	0.48	9
35	A	GLN	0.90	0.43	0.49	9
37	A	VAL	0.83	0.56	0.34	9
38	A	GLU	0.54	0.33	0.60	9
39	A	MET	0.72	0.66	0.43	9
40	A	THR	0.92	0.33	0.24	6
41	A	GLY	0.83	0.41	0.51	9
42	A	LEU	0.97	0.70	0.24	9
43	A	SER	0.74	0.36	0.44	9
44	A	PRO	0.92	0.47	0.41	9
45	A	ARG	0.92	0.51	0.56	9
46	A	VAL	0.91	0.56	0.19	9
47	A	ILE	0.85	0.64	0.02	9
48	A	ARG	0.86	0.51	0.45	9
49	A	VAL	0.96	0.56	0.28	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.06	9
52	A	GLN	0.92	0.43	0.43	9
53	A	ASN	1.00	0.39	0.28	9
54	A	LYS	0.87	0.25	0.09	6
55	A	ARG	0.95	0.51	0.36	9
56	A	CYS	0.83	0.64	0.44	9
59	A	LYS	0.82	0.25	0.53	7
60	A	LYS	0.86	0.25	0.54	9
61	A	ARG	0.57	0.51	0.28	8
2	A	LYS	0.65	0.25	0.63	4
3	A	THR	0.61	0.33	0.46	4
5	A	ARG	0.83	0.51	0.42	9
6	A	VAL	0.86	0.56	0.34	9
7	A	ARG	0.94	0.51	0.29	9
8	A	THR	0.97	0.33	0.25	9
9	A	VAL	0.84	0.56	0.43	9
10	A	LEU	0.90	0.70	0.21	9
11	A	ASN	0.76	0.39	0.47	9
12	A	GLU	0.62	0.33	0.59	9
13	A	LYS	0.87	0.25	0.59	9
14	A	GLN	0.99	0.43	0.27	9
15	A	LEU	0.93	0.70	0.19	9
16	A	HIS	0.65	0.60	0.44	9
17	A	THR	0.77	0.33	0.33	9
19	A	ARG	0.93	0.51	0.32	9
20	A	THR	0.61	0.33	0.49	9
21	A	CYS	0.78	0.64	0.25	9
22	A	TYR	0.91	0.80	0.20	9
23	A	ALA	0.77	0.38	0.47	9
24	A	ALA	0.71	0.38	0.61	9
25	A	ASN	0.65	0.39	0.41	9
26	A	PRO	0.91	0.47	0.43	9
27	A	ARG	0.93	0.51	0.53	9
28	A	PRO	0.98	0.47	0.20	9
29	A	ASP	0.86	0.32	0.42	9
30	A	ALA	0.85	0.38	0.55	9
31	A	LEU	0.68	0.70	0.61	9
32	A	MET	0.67	0.66	0.30	9
33	A	LYS	0.93	0.25	0.33	9
34	A	GLU	0.95	0.33	0.53	9
35	A	GLN	0.90	0.43	0.46	9
37	A	VAL	0.83	0.56	0.40	9
38	A	GLU	0.54	0.33	0.62	9
39	A	MET	0.72	0.66	0.41	9
40	A	THR	0.92	0.33	0.29	9
41	A	GLY	0.83	0.41	0.54	9
42	A	LEU	0.97	0.70	0.38	9
43	A	SER	0.74	0.36	0.48	9
44	A	PRO	0.92	0.47	0.41	9
45	A	ARG	0.92	0.51	0.50	9
46	A	VAL	0.91	0.56	0.16	9
48	A	ARG	0.86	0.51	0.40	9
49	A	VAL	0.96	0.56	0.20	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.06	9
52	A	GLN	0.92	0.43	0.42	9
53	A	ASN	1.00	0.39	0.22	9
54	A	LYS	0.87	0.25	0.11	9
55	A	ARG	0.95	0.51	0.43	9
56	A	CYS	0.83	0.64	0.43	9
57	A	LYS	0.92	0.25	0.35	3
59	A	LYS	0.82	0.25	0.53	9
61	A	ARG	0.57	0.51	0.21	9
2	A	LYS	0.65	0.25	0.52	9
4	A	THR	0.80	0.33	0.52	9
5	A	ARG	0.83	0.51	0.27	9
6	A	VAL	0.86	0.56	0.08	9
7	A	ARG	0.94	0.51	0.33	9
8	A	THR	0.97	0.33	0.22	9
9	A	VAL	0.84	0.56	0.41	9
10	A	LEU	0.90	0.70	0.20	9
11	A	ASN	0.76	0.39	0.47	9
12	A	GLU	0.62	0.33	0.58	9
13	A	LYS	0.87	0.25	0.61	9
14	A	GLN	0.99	0.43	0.28	9
15	A	LEU	0.93	0.70	0.21	9
16	A	HIS	0.65	0.60	0.45	9
19	A	ARG	0.93	0.51	0.26	9
20	A	THR	0.61	0.33	0.42	9
21	A	CYS	0.78	0.64	0.23	9
22	A	TYR	0.91	0.80	0.13	9
23	A	ALA	0.77	0.38	0.37	9
24	A	ALA	0.71	0.38	0.59	9
25	A	ASN	0.65	0.39	0.39	9
26	A	PRO	0.91	0.47	0.36	9
27	A	ARG	0.93	0.51	0.52	9
28	A	PRO	0.98	0.47	0.28	9
29	A	ASP	0.86	0.32	0.45	9
30	A	ALA	0.85	0.38	0.50	9
31	A	LEU	0.68	0.70	0.59	9
32	A	MET	0.67	0.66	0.27	9
33	A	LYS	0.93	0.25	0.28	5
34	A	GLU	0.95	0.33	0.49	9
35	A	GLN	0.90	0.43	0.48	9
36	A	LEU	0.92	0.70	0.12	9
37	A	VAL	0.83	0.56	0.39	9
38	A	GLU	0.54	0.33	0.62	9
39	A	MET	0.72	0.66	0.41	9
40	A	THR	0.92	0.33	0.29	9
41	A	GLY	0.83	0.41	0.54	9
42	A	LEU	0.97	0.70	0.37	9
43	A	SER	0.74	0.36	0.46	9
44	A	PRO	0.92	0.47	0.40	9
45	A	ARG	0.92	0.51	0.47	9
46	A	VAL	0.91	0.56	0.21	9
48	A	ARG	0.86	0.51	0.40	9
49	A	VAL	0.96	0.56	0.26	9
50	A	TRP	1.00	0.99	0.02	9
51	A	PHE	0.99	1.00	0.07	9
52	A	GLN	0.92	0.43	0.42	9
53	A	ASN	1.00	0.39	0.30	9
54	A	LYS	0.87	0.25	0.13	4
55	A	ARG	0.95	0.51	0.45	9
56	A	CYS	0.83	0.64	0.45	9
57	A	LYS	0.92	0.25	0.41	7
59	A	LYS	0.82	0.25	0.52	9
64	A	MET	0.11	0.66	0.18	9
3	A	THR	0.61	0.33	0.33	8
5	A	ARG	0.83	0.51	0.36	9
6	A	VAL	0.86	0.56	0.18	9
7	A	ARG	0.94	0.51	0.46	9
8	A	THR	0.97	0.33	0.26	9
9	A	VAL	0.84	0.56	0.38	9
10	A	LEU	0.90	0.70	0.18	9
11	A	ASN	0.76	0.39	0.44	9
12	A	GLU	0.62	0.33	0.58	9
13	A	LYS	0.87	0.25	0.60	9
14	A	GLN	0.99	0.43	0.27	9
15	A	LEU	0.93	0.70	0.18	9
16	A	HIS	0.65	0.60	0.48	9
17	A	THR	0.77	0.33	0.33	9
19	A	ARG	0.93	0.51	0.32	9
20	A	THR	0.61	0.33	0.46	9
21	A	CYS	0.78	0.64	0.23	9
22	A	TYR	0.91	0.80	0.26	9
23	A	ALA	0.77	0.38	0.53	9
24	A	ALA	0.71	0.38	0.57	9
25	A	ASN	0.65	0.39	0.47	9
26	A	PRO	0.91	0.47	0.43	9
27	A	ARG	0.93	0.51	0.49	9
28	A	PRO	0.98	0.47	0.18	9
29	A	ASP	0.86	0.32	0.42	9
30	A	ALA	0.85	0.38	0.57	9
31	A	LEU	0.68	0.70	0.59	9
32	A	MET	0.67	0.66	0.29	9
33	A	LYS	0.93	0.25	0.35	8
34	A	GLU	0.95	0.33	0.49	9
35	A	GLN	0.90	0.43	0.50	9
36	A	LEU	0.92	0.70	0.11	9
37	A	VAL	0.83	0.56	0.33	9
38	A	GLU	0.54	0.33	0.59	9
39	A	MET	0.72	0.66	0.43	9
40	A	THR	0.92	0.33	0.29	2
41	A	GLY	0.83	0.41	0.54	9
42	A	LEU	0.97	0.70	0.35	9
43	A	SER	0.74	0.36	0.46	9
44	A	PRO	0.92	0.47	0.38	9
45	A	ARG	0.92	0.51	0.49	9
46	A	VAL	0.91	0.56	0.17	9
47	A	ILE	0.85	0.64	0.04	9
48	A	ARG	0.86	0.51	0.40	9
49	A	VAL	0.96	0.56	0.19	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.07	9
52	A	GLN	0.92	0.43	0.44	9
53	A	ASN	1.00	0.39	0.32	9
54	A	LYS	0.87	0.25	0.10	6
55	A	ARG	0.95	0.51	0.44	9
56	A	CYS	0.83	0.64	0.46	9
61	A	ARG	0.57	0.51	0.24	9
2	A	LYS	0.65	0.25	0.44	2
3	A	THR	0.61	0.33	0.54	2
4	A	THR	0.80	0.33	0.46	9
5	A	ARG	0.83	0.51	0.37	9
6	A	VAL	0.86	0.56	0.35	9
7	A	ARG	0.94	0.51	0.26	9
8	A	THR	0.97	0.33	0.24	9
9	A	VAL	0.84	0.56	0.42	9
10	A	LEU	0.90	0.70	0.23	9
11	A	ASN	0.76	0.39	0.47	9
12	A	GLU	0.62	0.33	0.61	9
13	A	LYS	0.87	0.25	0.59	9
14	A	GLN	0.99	0.43	0.24	9
15	A	LEU	0.93	0.70	0.23	9
16	A	HIS	0.65	0.60	0.45	9
19	A	ARG	0.93	0.51	0.30	9
20	A	THR	0.61	0.33	0.44	9
21	A	CYS	0.78	0.64	0.20	9
22	A	TYR	0.91	0.80	0.19	9
23	A	ALA	0.77	0.38	0.47	9
24	A	ALA	0.71	0.38	0.55	9
25	A	ASN	0.65	0.39	0.42	9
26	A	PRO	0.91	0.47	0.40	9
27	A	ARG	0.93	0.51	0.51	9
28	A	PRO	0.98	0.47	0.20	9
29	A	ASP	0.86	0.32	0.42	9
30	A	ALA	0.85	0.38	0.57	9
31	A	LEU	0.68	0.70	0.60	9
32	A	MET	0.67	0.66	0.31	9
33	A	LYS	0.93	0.25	0.33	5
34	A	GLU	0.95	0.33	0.49	9
35	A	GLN	0.90	0.43	0.46	9
36	A	LEU	0.92	0.70	0.14	9
37	A	VAL	0.83	0.56	0.34	9
38	A	GLU	0.54	0.33	0.60	9
39	A	MET	0.72	0.66	0.45	9
40	A	THR	0.92	0.33	0.24	2
41	A	GLY	0.83	0.41	0.53	9
42	A	LEU	0.97	0.70	0.33	9
43	A	SER	0.74	0.36	0.44	9
44	A	PRO	0.92	0.47	0.38	9
45	A	ARG	0.92	0.51	0.56	9
46	A	VAL	0.91	0.56	0.18	9
47	A	ILE	0.85	0.64	0.05	9
48	A	ARG	0.86	0.51	0.45	9
49	A	VAL	0.96	0.56	0.26	9
50	A	TRP	1.00	0.99	0.03	9
51	A	PHE	0.99	1.00	0.05	9
52	A	GLN	0.92	0.43	0.42	9
53	A	ASN	1.00	0.39	0.32	9
54	A	LYS	0.87	0.25	0.10	8
55	A	ARG	0.95	0.51	0.44	9
56	A	CYS	0.83	0.64	0.50	9
57	A	LYS	0.92	0.25	0.40	8
61	A	ARG	0.57	0.51	0.24	9
5	A	ARG	0.83	0.51	0.33	9
6	A	VAL	0.86	0.56	0.20	9
7	A	ARG	0.94	0.51	0.34	9
8	A	THR	0.97	0.33	0.17	9
9	A	VAL	0.84	0.56	0.43	9
10	A	LEU	0.90	0.70	0.20	9
11	A	ASN	0.76	0.39	0.43	9
12	A	GLU	0.62	0.33	0.47	9
13	A	LYS	0.87	0.25	0.58	9
14	A	GLN	0.99	0.43	0.29	9
15	A	LEU	0.93	0.70	0.13	9
16	A	HIS	0.65	0.60	0.41	9
19	A	ARG	0.93	0.51	0.18	8
20	A	THR	0.61	0.33	0.43	9
21	A	CYS	0.78	0.64	0.18	9
22	A	TYR	0.91	0.80	0.22	9
23	A	ALA	0.77	0.38	0.45	9
24	A	ALA	0.71	0.38	0.54	9
25	A	ASN	0.65	0.39	0.48	9
26	A	PRO	0.91	0.47	0.38	9
27	A	ARG	0.93	0.51	0.51	9
28	A	PRO	0.98	0.47	0.16	9
29	A	ASP	0.86	0.32	0.39	9
30	A	ALA	0.85	0.38	0.55	9
31	A	LEU	0.68	0.70	0.54	9
32	A	MET	0.67	0.66	0.30	9
33	A	LYS	0.93	0.25	0.37	9
34	A	GLU	0.95	0.33	0.48	9
35	A	GLN	0.90	0.43	0.51	9
36	A	LEU	0.92	0.70	0.11	9
37	A	VAL	0.83	0.56	0.31	9
38	A	GLU	0.54	0.33	0.58	9
39	A	MET	0.72	0.66	0.42	9
40	A	THR	0.92	0.33	0.26	6
41	A	GLY	0.83	0.41	0.51	9
42	A	LEU	0.97	0.70	0.34	9
43	A	SER	0.74	0.36	0.46	9
44	A	PRO	0.92	0.47	0.38	9
45	A	ARG	0.92	0.51	0.55	9
46	A	VAL	0.91	0.56	0.18	9
47	A	ILE	0.85	0.64	0.05	9
48	A	ARG	0.86	0.51	0.46	9
49	A	VAL	0.96	0.56	0.23	9
51	A	PHE	0.99	1.00	0.08	9
52	A	GLN	0.92	0.43	0.40	9
53	A	ASN	1.00	0.39	0.19	9
54	A	LYS	0.87	0.25	0.04	4
55	A	ARG	0.95	0.51	0.43	9
56	A	CYS	0.83	0.64	0.41	9
57	A	LYS	0.92	0.25	0.34	1
59	A	LYS	0.82	0.25	0.50	6
60	A	LYS	0.86	0.25	0.59	9
61	A	ARG	0.57	0.51	0.27	1
63	A	ILE	0.70	0.64	0.29	5
66	A	LYS	0.04	0.25	0.44	5
2	A	LYS	0.65	0.25	0.50	9
3	A	THR	0.61	0.33	0.48	2
4	A	THR	0.80	0.33	0.55	9
5	A	ARG	0.83	0.51	0.38	9
6	A	VAL	0.86	0.56	0.13	9
7	A	ARG	0.94	0.51	0.30	9
8	A	THR	0.97	0.33	0.24	9
9	A	VAL	0.84	0.56	0.36	9
10	A	LEU	0.90	0.70	0.21	9
11	A	ASN	0.76	0.39	0.47	9
12	A	GLU	0.62	0.33	0.63	9
13	A	LYS	0.87	0.25	0.59	9
14	A	GLN	0.99	0.43	0.23	9
15	A	LEU	0.93	0.70	0.23	9
16	A	HIS	0.65	0.60	0.46	9
17	A	THR	0.77	0.33	0.30	9
19	A	ARG	0.93	0.51	0.38	9
20	A	THR	0.61	0.33	0.46	9
21	A	CYS	0.78	0.64	0.20	9
22	A	TYR	0.91	0.80	0.16	9
23	A	ALA	0.77	0.38	0.45	9
24	A	ALA	0.71	0.38	0.57	9
25	A	ASN	0.65	0.39	0.36	9
26	A	PRO	0.91	0.47	0.42	9
27	A	ARG	0.93	0.51	0.54	9
28	A	PRO	0.98	0.47	0.18	9
29	A	ASP	0.86	0.32	0.41	9
30	A	ALA	0.85	0.38	0.55	9
31	A	LEU	0.68	0.70	0.55	9
32	A	MET	0.67	0.66	0.25	9
33	A	LYS	0.93	0.25	0.32	2
34	A	GLU	0.95	0.33	0.51	9
35	A	GLN	0.90	0.43	0.50	9
36	A	LEU	0.92	0.70	0.15	9
37	A	VAL	0.83	0.56	0.32	9
38	A	GLU	0.54	0.33	0.61	9
39	A	MET	0.72	0.66	0.51	9
40	A	THR	0.92	0.33	0.29	2
41	A	GLY	0.83	0.41	0.52	9
43	A	SER	0.74	0.36	0.41	9
44	A	PRO	0.92	0.47	0.42	9
45	A	ARG	0.92	0.51	0.54	9
46	A	VAL	0.91	0.56	0.13	9
47	A	ILE	0.85	0.64	0.04	9
48	A	ARG	0.86	0.51	0.40	9
49	A	VAL	0.96	0.56	0.30	9
50	A	TRP	1.00	0.99	0.03	9
51	A	PHE	0.99	1.00	0.05	9
52	A	GLN	0.92	0.43	0.44	9
53	A	ASN	1.00	0.39	0.38	9
54	A	LYS	0.87	0.25	0.10	6
55	A	ARG	0.95	0.51	0.45	9
56	A	CYS	0.83	0.64	0.43	9
57	A	LYS	0.92	0.25	0.37	1
3	A	THR	0.61	0.33	0.32	8
5	A	ARG	0.83	0.51	0.37	9
6	A	VAL	0.86	0.56	0.17	9
7	A	ARG	0.94	0.51	0.37	9
8	A	THR	0.97	0.33	0.19	9
9	A	VAL	0.84	0.56	0.36	9
10	A	LEU	0.90	0.70	0.19	9
11	A	ASN	0.76	0.39	0.43	9
12	A	GLU	0.62	0.33	0.54	9
13	A	LYS	0.87	0.25	0.59	9
14	A	GLN	0.99	0.43	0.28	9
15	A	LEU	0.93	0.70	0.11	9
16	A	HIS	0.65	0.60	0.45	9
17	A	THR	0.77	0.33	0.33	6
19	A	ARG	0.93	0.51	0.27	9
20	A	THR	0.61	0.33	0.47	9
21	A	CYS	0.78	0.64	0.23	9
22	A	TYR	0.91	0.80	0.30	9
23	A	ALA	0.77	0.38	0.54	9
24	A	ALA	0.71	0.38	0.58	9
25	A	ASN	0.65	0.39	0.43	9
26	A	PRO	0.91	0.47	0.46	9
27	A	ARG	0.93	0.51	0.53	9
28	A	PRO	0.98	0.47	0.21	9
29	A	ASP	0.86	0.32	0.45	9
30	A	ALA	0.85	0.38	0.60	9
31	A	LEU	0.68	0.70	0.58	9
32	A	MET	0.67	0.66	0.33	9
33	A	LYS	0.93	0.25	0.34	5
34	A	GLU	0.95	0.33	0.52	9
35	A	GLN	0.90	0.43	0.49	9
37	A	VAL	0.83	0.56	0.36	9
38	A	GLU	0.54	0.33	0.59	8
39	A	MET	0.72	0.66	0.45	8
40	A	THR	0.92	0.33	0.33	9
41	A	GLY	0.83	0.41	0.54	9
42	A	LEU	0.97	0.70	0.37	9
43	A	SER	0.74	0.36	0.48	9
44	A	PRO	0.92	0.47	0.43	9
45	A	ARG	0.92	0.51	0.62	9
46	A	VAL	0.91	0.56	0.24	9
48	A	ARG	0.86	0.51	0.41	9
49	A	VAL	0.96	0.56	0.29	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.07	9
52	A	GLN	0.92	0.43	0.42	9
53	A	ASN	1.00	0.39	0.28	9
54	A	LYS	0.87	0.25	0.07	8
55	A	ARG	0.95	0.51	0.46	9
56	A	CYS	0.83	0.64	0.44	9
59	A	LYS	0.82	0.25	0.57	9
60	A	LYS	0.86	0.25	0.53	8
61	A	ARG	0.57	0.51	0.24	6
64	A	MET	0.11	0.66	0.21	9
2	A	LYS	0.65	0.25	0.49	9
3	A	THR	0.61	0.33	0.42	5
4	A	THR	0.80	0.33	0.24	8
5	A	ARG	0.83	0.51	0.45	9
6	A	VAL	0.86	0.56	0.39	9
7	A	ARG	0.94	0.51	0.31	9
8	A	THR	0.97	0.33	0.19	9
9	A	VAL	0.84	0.56	0.35	9
10	A	LEU	0.90	0.70	0.16	9
11	A	ASN	0.76	0.39	0.45	9
12	A	GLU	0.62	0.33	0.58	9
13	A	LYS	0.87	0.25	0.58	9
14	A	GLN	0.99	0.43	0.26	9
15	A	LEU	0.93	0.70	0.20	9
16	A	HIS	0.65	0.60	0.47	9
17	A	THR	0.77	0.33	0.33	9
19	A	ARG	0.93	0.51	0.31	9
20	A	THR	0.61	0.33	0.41	9
21	A	CYS	0.78	0.64	0.18	9
22	A	TYR	0.91	0.80	0.16	9
23	A	ALA	0.77	0.38	0.40	9
24	A	ALA	0.71	0.38	0.48	9
25	A	ASN	0.65	0.39	0.37	9
26	A	PRO	0.91	0.47	0.45	9
27	A	ARG	0.93	0.51	0.56	9
28	A	PRO	0.98	0.47	0.19	9
29	A	ASP	0.86	0.32	0.41	9
30	A	ALA	0.85	0.38	0.56	9
31	A	LEU	0.68	0.70	0.58	9
32	A	MET	0.67	0.66	0.28	9
33	A	LYS	0.93	0.25	0.28	3
34	A	GLU	0.95	0.33	0.50	9
35	A	GLN	0.90	0.43	0.44	9
37	A	VAL	0.83	0.56	0.35	9
38	A	GLU	0.54	0.33	0.61	9
39	A	MET	0.72	0.66	0.43	9
40	A	THR	0.92	0.33	0.29	9
41	A	GLY	0.83	0.41	0.52	9
42	A	LEU	0.97	0.70	0.33	9
43	A	SER	0.74	0.36	0.46	9
44	A	PRO	0.92	0.47	0.43	9
45	A	ARG	0.92	0.51	0.41	9
46	A	VAL	0.91	0.56	0.18	9
48	A	ARG	0.86	0.51	0.41	9
49	A	VAL	0.96	0.56	0.24	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.06	9
52	A	GLN	0.92	0.43	0.42	9
53	A	ASN	1.00	0.39	0.32	9
54	A	LYS	0.87	0.25	0.07	9
55	A	ARG	0.95	0.51	0.48	9
56	A	CYS	0.83	0.64	0.47	9
3	A	THR	0.61	0.33	0.39	1
5	A	ARG	0.83	0.51	0.43	8
6	A	VAL	0.86	0.56	0.37	8
7	A	ARG	0.94	0.51	0.32	9
8	A	THR	0.97	0.33	0.22	6
9	A	VAL	0.84	0.56	0.37	9
10	A	LEU	0.90	0.70	0.21	9
11	A	ASN	0.76	0.39	0.46	9
12	A	GLU	0.62	0.33	0.58	9
13	A	LYS	0.87	0.25	0.61	9
14	A	GLN	0.99	0.43	0.24	9
15	A	LEU	0.93	0.70	0.19	9
16	A	HIS	0.65	0.60	0.50	9
17	A	THR	0.77	0.33	0.31	9
19	A	ARG	0.93	0.51	0.33	9
20	A	THR	0.61	0.33	0.45	9
21	A	CYS	0.78	0.64	0.23	9
22	A	TYR	0.91	0.80	0.24	9
23	A	ALA	0.77	0.38	0.53	9
24	A	ALA	0.71	0.38	0.61	9
25	A	ASN	0.65	0.39	0.44	9
26	A	PRO	0.91	0.47	0.44	9
27	A	ARG	0.93	0.51	0.47	9
28	A	PRO	0.98	0.47	0.18	9
29	A	ASP	0.86	0.32	0.44	9
30	A	ALA	0.85	0.38	0.60	9
31	A	LEU	0.68	0.70	0.61	9
32	A	MET	0.67	0.66	0.32	9
33	A	LYS	0.93	0.25	0.33	8
34	A	GLU	0.95	0.33	0.53	9
35	A	GLN	0.90	0.43	0.45	9
37	A	VAL	0.83	0.56	0.36	9
38	A	GLU	0.54	0.33	0.61	9
39	A	MET	0.72	0.66	0.43	9
40	A	THR	0.92	0.33	0.30	9
41	A	GLY	0.83	0.41	0.53	9
42	A	LEU	0.97	0.70	0.37	9
43	A	SER	0.74	0.36	0.45	9
44	A	PRO	0.92	0.47	0.43	9
45	A	ARG	0.92	0.51	0.56	9
46	A	VAL	0.91	0.56	0.19	9
48	A	ARG	0.86	0.51	0.36	9
49	A	VAL	0.96	0.56	0.23	9
50	A	TRP	1.00	0.99	0.02	9
51	A	PHE	0.99	1.00	0.05	9
52	A	GLN	0.92	0.43	0.40	9
53	A	ASN	1.00	0.39	0.26	9
54	A	LYS	0.87	0.25	0.11	9
55	A	ARG	0.95	0.51	0.43	9
56	A	CYS	0.83	0.64	0.42	9
57	A	LYS	0.92	0.25	0.33	3
59	A	LYS	0.82	0.25	0.52	9
5	A	ARG	0.83	0.51	0.39	9
6	A	VAL	0.86	0.56	0.41	9
7	A	ARG	0.94	0.51	0.43	9
8	A	THR	0.97	0.33	0.21	2
9	A	VAL	0.84	0.56	0.37	9
10	A	LEU	0.90	0.70	0.22	9
11	A	ASN	0.76	0.39	0.49	9
12	A	GLU	0.62	0.33	0.59	9
13	A	LYS	0.87	0.25	0.60	9
14	A	GLN	0.99	0.43	0.26	9
15	A	LEU	0.93	0.70	0.24	9
16	A	HIS	0.65	0.60	0.45	9
17	A	THR	0.77	0.33	0.29	9
19	A	ARG	0.93	0.51	0.34	9
20	A	THR	0.61	0.33	0.45	9
21	A	CYS	0.78	0.64	0.21	9
22	A	TYR	0.91	0.80	0.12	9
23	A	ALA	0.77	0.38	0.34	9
24	A	ALA	0.71	0.38	0.56	9
25	A	ASN	0.65	0.39	0.37	9
26	A	PRO	0.91	0.47	0.34	9
27	A	ARG	0.93	0.51	0.52	9
28	A	PRO	0.98	0.47	0.19	9
29	A	ASP	0.86	0.32	0.43	9
30	A	ALA	0.85	0.38	0.60	9
31	A	LEU	0.68	0.70	0.62	9
32	A	MET	0.67	0.66	0.33	9
33	A	LYS	0.93	0.25	0.31	6
34	A	GLU	0.95	0.33	0.51	9
35	A	GLN	0.90	0.43	0.51	9
37	A	VAL	0.83	0.56	0.38	9
38	A	GLU	0.54	0.33	0.61	9
39	A	MET	0.72	0.66	0.40	9
40	A	THR	0.92	0.33	0.23	3
41	A	GLY	0.83	0.41	0.51	9
42	A	LEU	0.97	0.70	0.35	9
43	A	SER	0.74	0.36	0.46	9
44	A	PRO	0.92	0.47	0.41	9
45	A	ARG	0.92	0.51	0.55	9
46	A	VAL	0.91	0.56	0.20	9
48	A	ARG	0.86	0.51	0.44	9
49	A	VAL	0.96	0.56	0.19	9
50	A	TRP	1.00	0.99	0.03	9
51	A	PHE	0.99	1.00	0.06	9
52	A	GLN	0.92	0.43	0.40	9
53	A	ASN	1.00	0.39	0.28	9
54	A	LYS	0.87	0.25	0.13	9
55	A	ARG	0.95	0.51	0.41	9
56	A	CYS	0.83	0.64	0.55	9
57	A	LYS	0.92	0.25	0.42	9
59	A	LYS	0.82	0.25	0.50	9
5	A	ARG	0.83	0.51	0.34	7
6	A	VAL	0.86	0.56	0.35	7
7	A	ARG	0.94	0.51	0.43	9
8	A	THR	0.97	0.33	0.19	3
9	A	VAL	0.84	0.56	0.36	9
10	A	LEU	0.90	0.70	0.22	9
11	A	ASN	0.76	0.39	0.46	9
12	A	GLU	0.62	0.33	0.59	9
13	A	LYS	0.87	0.25	0.58	9
14	A	GLN	0.99	0.43	0.25	9
15	A	LEU	0.93	0.70	0.18	9
16	A	HIS	0.65	0.60	0.45	9
17	A	THR	0.77	0.33	0.31	7
19	A	ARG	0.93	0.51	0.35	9
20	A	THR	0.61	0.33	0.48	9
21	A	CYS	0.78	0.64	0.23	9
22	A	TYR	0.91	0.80	0.18	9
23	A	ALA	0.77	0.38	0.50	9
24	A	ALA	0.71	0.38	0.59	9
25	A	ASN	0.65	0.39	0.36	9
26	A	PRO	0.91	0.47	0.39	9
27	A	ARG	0.93	0.51	0.52	9
28	A	PRO	0.98	0.47	0.19	9
29	A	ASP	0.86	0.32	0.42	9
30	A	ALA	0.85	0.38	0.56	9
31	A	LEU	0.68	0.70	0.59	9
32	A	MET	0.67	0.66	0.35	9
33	A	LYS	0.93	0.25	0.33	7
34	A	GLU	0.95	0.33	0.48	9
35	A	GLN	0.90	0.43	0.49	9
36	A	LEU	0.92	0.70	0.12	9
37	A	VAL	0.83	0.56	0.32	9
38	A	GLU	0.54	0.33	0.58	9
39	A	MET	0.72	0.66	0.44	9
40	A	THR	0.92	0.33	0.30	8
41	A	GLY	0.83	0.41	0.54	9
42	A	LEU	0.97	0.70	0.40	9
43	A	SER	0.74	0.36	0.49	9
44	A	PRO	0.92	0.47	0.39	9
45	A	ARG	0.92	0.51	0.47	9
46	A	VAL	0.91	0.56	0.17	9
47	A	ILE	0.85	0.64	0.03	9
48	A	ARG	0.86	0.51	0.39	9
49	A	VAL	0.96	0.56	0.16	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.03	9
52	A	GLN	0.92	0.43	0.36	9
53	A	ASN	1.00	0.39	0.27	9
54	A	LYS	0.87	0.25	0.11	6
55	A	ARG	0.95	0.51	0.37	9
56	A	CYS	0.83	0.64	0.46	9
57	A	LYS	0.92	0.25	0.44	1
59	A	LYS	0.82	0.25	0.51	9
60	A	LYS	0.86	0.25	0.53	8
2	A	LYS	0.65	0.25	0.45	1
3	A	THR	0.61	0.33	0.44	1
5	A	ARG	0.83	0.51	0.39	1
6	A	VAL	0.86	0.56	0.32	3
7	A	ARG	0.94	0.51	0.34	7
8	A	THR	0.97	0.33	0.13	3
9	A	VAL	0.84	0.56	0.36	9
10	A	LEU	0.90	0.70	0.17	9
11	A	ASN	0.76	0.39	0.42	9
12	A	GLU	0.62	0.33	0.60	9
13	A	LYS	0.87	0.25	0.58	9
14	A	GLN	0.99	0.43	0.23	9
15	A	LEU	0.93	0.70	0.20	9
16	A	HIS	0.65	0.60	0.47	9
17	A	THR	0.77	0.33	0.30	9
19	A	ARG	0.93	0.51	0.28	9
20	A	THR	0.61	0.33	0.43	9
22	A	TYR	0.91	0.80	0.30	9
23	A	ALA	0.77	0.38	0.55	9
24	A	ALA	0.71	0.38	0.52	9
25	A	ASN	0.65	0.39	0.45	9
26	A	PRO	0.91	0.47	0.43	9
27	A	ARG	0.93	0.51	0.54	9
28	A	PRO	0.98	0.47	0.19	9
29	A	ASP	0.86	0.32	0.40	9
30	A	ALA	0.85	0.38	0.56	9
31	A	LEU	0.68	0.70	0.57	9
32	A	MET	0.67	0.66	0.28	9
33	A	LYS	0.93	0.25	0.31	6
34	A	GLU	0.95	0.33	0.51	9
35	A	GLN	0.90	0.43	0.46	9
36	A	LEU	0.92	0.70	0.11	9
37	A	VAL	0.83	0.56	0.36	9
38	A	GLU	0.54	0.33	0.59	9
39	A	MET	0.72	0.66	0.44	9
40	A	THR	0.92	0.33	0.29	9
41	A	GLY	0.83	0.41	0.54	9
42	A	LEU	0.97	0.70	0.36	9
43	A	SER	0.74	0.36	0.48	9
44	A	PRO	0.92	0.47	0.41	9
45	A	ARG	0.92	0.51	0.59	9
46	A	VAL	0.91	0.56	0.21	9
47	A	ILE	0.85	0.64	0.05	9
48	A	ARG	0.86	0.51	0.40	9
49	A	VAL	0.96	0.56	0.26	9
50	A	TRP	1.00	0.99	0.02	9
51	A	PHE	0.99	1.00	0.06	9
52	A	GLN	0.92	0.43	0.44	9
53	A	ASN	1.00	0.39	0.27	9
54	A	LYS	0.87	0.25	0.13	9
55	A	ARG	0.95	0.51	0.45	9
56	A	CYS	0.83	0.64	0.42	9
57	A	LYS	0.92	0.25	0.30	9
4	A	THR	0.80	0.33	0.28	9
5	A	ARG	0.83	0.51	0.41	9
6	A	VAL	0.86	0.56	0.18	9
7	A	ARG	0.94	0.51	0.43	9
8	A	THR	0.97	0.33	0.24	3
9	A	VAL	0.84	0.56	0.37	9
10	A	LEU	0.90	0.70	0.20	9
11	A	ASN	0.76	0.39	0.45	9
12	A	GLU	0.62	0.33	0.59	9
13	A	LYS	0.87	0.25	0.59	9
14	A	GLN	0.99	0.43	0.26	9
15	A	LEU	0.93	0.70	0.21	9
16	A	HIS	0.65	0.60	0.46	9
17	A	THR	0.77	0.33	0.33	9
19	A	ARG	0.93	0.51	0.40	9
20	A	THR	0.61	0.33	0.46	9
21	A	CYS	0.78	0.64	0.23	9
22	A	TYR	0.91	0.80	0.18	9
23	A	ALA	0.77	0.38	0.48	9
24	A	ALA	0.71	0.38	0.61	9
25	A	ASN	0.65	0.39	0.40	9
26	A	PRO	0.91	0.47	0.41	9
27	A	ARG	0.93	0.51	0.50	9
28	A	PRO	0.98	0.47	0.19	9
29	A	ASP	0.86	0.32	0.43	9
30	A	ALA	0.85	0.38	0.56	9
31	A	LEU	0.68	0.70	0.60	9
32	A	MET	0.67	0.66	0.37	9
33	A	LYS	0.93	0.25	0.28	6
34	A	GLU	0.95	0.33	0.50	9
35	A	GLN	0.90	0.43	0.50	9
37	A	VAL	0.83	0.56	0.37	9
38	A	GLU	0.54	0.33	0.60	9
39	A	MET	0.72	0.66	0.41	9
40	A	THR	0.92	0.33	0.27	9
41	A	GLY	0.83	0.41	0.53	9
42	A	LEU	0.97	0.70	0.39	9
43	A	SER	0.74	0.36	0.49	9
44	A	PRO	0.92	0.47	0.42	9
45	A	ARG	0.92	0.51	0.38	9
46	A	VAL	0.91	0.56	0.15	9
48	A	ARG	0.86	0.51	0.41	9
49	A	VAL	0.96	0.56	0.20	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.04	9
52	A	GLN	0.92	0.43	0.41	9
53	A	ASN	1.00	0.39	0.31	9
54	A	LYS	0.87	0.25	0.12	9
55	A	ARG	0.95	0.51	0.38	9
56	A	CYS	0.83	0.64	0.42	9
60	A	LYS	0.86	0.25	0.50	9
61	A	ARG	0.57	0.51	0.35	9
1	A	MET	0.00	0.66	0.27	9
4	A	THR	0.80	0.33	0.39	8
5	A	ARG	0.83	0.51	0.47	8
6	A	VAL	0.86	0.56	0.24	9
7	A	ARG	0.94	0.51	0.45	9
8	A	THR	0.97	0.33	0.17	9
9	A	VAL	0.84	0.56	0.38	9
10	A	LEU	0.90	0.70	0.22	9
11	A	ASN	0.76	0.39	0.48	9
12	A	GLU	0.62	0.33	0.60	9
13	A	LYS	0.87	0.25	0.60	9
14	A	GLN	0.99	0.43	0.27	9
15	A	LEU	0.93	0.70	0.21	9
16	A	HIS	0.65	0.60	0.47	9
17	A	THR	0.77	0.33	0.28	9
19	A	ARG	0.93	0.51	0.33	9
20	A	THR	0.61	0.33	0.47	9
21	A	CYS	0.78	0.64	0.23	9
22	A	TYR	0.91	0.80	0.27	9
23	A	ALA	0.77	0.38	0.53	9
24	A	ALA	0.71	0.38	0.56	9
25	A	ASN	0.65	0.39	0.44	9
26	A	PRO	0.91	0.47	0.45	9
27	A	ARG	0.93	0.51	0.52	9
28	A	PRO	0.98	0.47	0.18	9
29	A	ASP	0.86	0.32	0.42	9
30	A	ALA	0.85	0.38	0.60	9
31	A	LEU	0.68	0.70	0.59	9
32	A	MET	0.67	0.66	0.29	9
33	A	LYS	0.93	0.25	0.38	9
34	A	GLU	0.95	0.33	0.52	9
35	A	GLN	0.90	0.43	0.45	9
37	A	VAL	0.83	0.56	0.36	9
38	A	GLU	0.54	0.33	0.61	9
39	A	MET	0.72	0.66	0.41	9
40	A	THR	0.92	0.33	0.27	9
41	A	GLY	0.83	0.41	0.54	9
42	A	LEU	0.97	0.70	0.35	9
43	A	SER	0.74	0.36	0.50	9
44	A	PRO	0.92	0.47	0.43	9
45	A	ARG	0.92	0.51	0.58	9
46	A	VAL	0.91	0.56	0.21	9
47	A	ILE	0.85	0.64	0.06	9
48	A	ARG	0.86	0.51	0.35	9
49	A	VAL	0.96	0.56	0.22	9
50	A	TRP	1.00	0.99	0.03	9
51	A	PHE	0.99	1.00	0.04	9
52	A	GLN	0.92	0.43	0.39	9
53	A	ASN	1.00	0.39	0.21	9
54	A	LYS	0.87	0.25	0.10	9
55	A	ARG	0.95	0.51	0.43	9
56	A	CYS	0.83	0.64	0.39	9
5	A	ARG	0.83	0.51	0.35	3
6	A	VAL	0.86	0.56	0.17	1
7	A	ARG	0.94	0.51	0.43	7
8	A	THR	0.97	0.33	0.13	2
9	A	VAL	0.84	0.56	0.33	9
10	A	LEU	0.90	0.70	0.21	9
11	A	ASN	0.76	0.39	0.44	9
12	A	GLU	0.62	0.33	0.62	9
13	A	LYS	0.87	0.25	0.56	9
14	A	GLN	0.99	0.43	0.27	7
15	A	LEU	0.93	0.70	0.21	9
16	A	HIS	0.65	0.60	0.48	9
19	A	ARG	0.93	0.51	0.32	9
20	A	THR	0.61	0.33	0.47	9
21	A	CYS	0.78	0.64	0.22	9
22	A	TYR	0.91	0.80	0.15	9
23	A	ALA	0.77	0.38	0.45	9
24	A	ALA	0.71	0.38	0.52	9
25	A	ASN	0.65	0.39	0.37	6
26	A	PRO	0.91	0.47	0.33	9
27	A	ARG	0.93	0.51	0.50	9
28	A	PRO	0.98	0.47	0.16	9
29	A	ASP	0.86	0.32	0.41	6
30	A	ALA	0.85	0.38	0.59	9
31	A	LEU	0.68	0.70	0.59	9
32	A	MET	0.67	0.66	0.34	9
33	A	LYS	0.93	0.25	0.34	5
34	A	GLU	0.95	0.33	0.52	9
35	A	GLN	0.90	0.43	0.48	9
37	A	VAL	0.83	0.56	0.35	9
38	A	GLU	0.54	0.33	0.59	9
39	A	MET	0.72	0.66	0.42	9
40	A	THR	0.92	0.33	0.26	2
41	A	GLY	0.83	0.41	0.52	9
42	A	LEU	0.97	0.70	0.36	9
43	A	SER	0.74	0.36	0.47	9
44	A	PRO	0.92	0.47	0.41	9
45	A	ARG	0.92	0.51	0.49	9
46	A	VAL	0.91	0.56	0.20	9
48	A	ARG	0.86	0.51	0.43	9
49	A	VAL	0.96	0.56	0.29	9
50	A	TRP	1.00	0.99	0.04	9
51	A	PHE	0.99	1.00	0.06	9
52	A	GLN	0.92	0.43	0.46	9
53	A	ASN	1.00	0.39	0.38	9
54	A	LYS	0.87	0.25	0.13	7
55	A	ARG	0.95	0.51	0.38	9
56	A	CYS	0.83	0.64	0.49	9
57	A	LYS	0.92	0.25	0.47	1
61	A	ARG	0.57	0.51	0.32	3
1	A	MET	0.00	0.66	0.51	8
4	A	THR	0.80	0.33	0.44	8
5	A	ARG	0.83	0.51	0.57	8
6	A	VAL	0.86	0.56	0.18	9
7	A	ARG	0.94	0.51	0.24	9
8	A	THR	0.97	0.33	0.15	9
9	A	VAL	0.84	0.56	0.38	9
10	A	LEU	0.90	0.70	0.19	9
11	A	ASN	0.76	0.39	0.44	9
12	A	GLU	0.62	0.33	0.59	9
13	A	LYS	0.87	0.25	0.58	9
14	A	GLN	0.99	0.43	0.26	9
15	A	LEU	0.93	0.70	0.16	9
16	A	HIS	0.65	0.60	0.45	9
17	A	THR	0.77	0.33	0.30	8
19	A	ARG	0.93	0.51	0.40	9
20	A	THR	0.61	0.33	0.47	9
21	A	CYS	0.78	0.64	0.22	9
22	A	TYR	0.91	0.80	0.23	9
23	A	ALA	0.77	0.38	0.52	9
24	A	ALA	0.71	0.38	0.57	9
25	A	ASN	0.65	0.39	0.42	9
26	A	PRO	0.91	0.47	0.39	9
27	A	ARG	0.93	0.51	0.53	9
28	A	PRO	0.98	0.47	0.16	9
29	A	ASP	0.86	0.32	0.39	9
30	A	ALA	0.85	0.38	0.54	9
31	A	LEU	0.68	0.70	0.57	9
32	A	MET	0.67	0.66	0.33	9
33	A	LYS	0.93	0.25	0.31	3
34	A	GLU	0.95	0.33	0.51	9
35	A	GLN	0.90	0.43	0.52	9
36	A	LEU	0.92	0.70	0.14	9
37	A	VAL	0.83	0.56	0.34	9
38	A	GLU	0.54	0.33	0.60	9
39	A	MET	0.72	0.66	0.46	9
40	A	THR	0.92	0.33	0.31	9
41	A	GLY	0.83	0.41	0.55	9
42	A	LEU	0.97	0.70	0.38	9
43	A	SER	0.74	0.36	0.48	9
44	A	PRO	0.92	0.47	0.38	9
45	A	ARG	0.92	0.51	0.48	9
46	A	VAL	0.91	0.56	0.17	9
47	A	ILE	0.85	0.64	0.04	9
48	A	ARG	0.86	0.51	0.44	9
49	A	VAL	0.96	0.56	0.26	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.05	9
52	A	GLN	0.92	0.43	0.42	9
53	A	ASN	1.00	0.39	0.29	9
54	A	LYS	0.87	0.25	0.08	1
55	A	ARG	0.95	0.51	0.41	9
56	A	CYS	0.83	0.64	0.46	9
3	A	THR	0.61	0.33	0.28	9
4	A	THR	0.80	0.33	0.40	9
5	A	ARG	0.83	0.51	0.44	9
6	A	VAL	0.86	0.56	0.28	9
7	A	ARG	0.94	0.51	0.18	9
8	A	THR	0.97	0.33	0.21	5
9	A	VAL	0.84	0.56	0.39	9
10	A	LEU	0.90	0.70	0.19	9
11	A	ASN	0.76	0.39	0.46	9
12	A	GLU	0.62	0.33	0.61	9
13	A	LYS	0.87	0.25	0.60	9
14	A	GLN	0.99	0.43	0.28	9
15	A	LEU	0.93	0.70	0.21	9
16	A	HIS	0.65	0.60	0.47	9
17	A	THR	0.77	0.33	0.30	9
19	A	ARG	0.93	0.51	0.41	9
20	A	THR	0.61	0.33	0.45	9
21	A	CYS	0.78	0.64	0.21	9
22	A	TYR	0.91	0.80	0.16	9
23	A	ALA	0.77	0.38	0.46	9
24	A	ALA	0.71	0.38	0.59	9
25	A	ASN	0.65	0.39	0.36	9
26	A	PRO	0.91	0.47	0.36	9
27	A	ARG	0.93	0.51	0.49	9
28	A	PRO	0.98	0.47	0.19	9
29	A	ASP	0.86	0.32	0.42	9
30	A	ALA	0.85	0.38	0.57	9
31	A	LEU	0.68	0.70	0.59	9
32	A	MET	0.67	0.66	0.34	9
33	A	LYS	0.93	0.25	0.30	2
34	A	GLU	0.95	0.33	0.53	9
35	A	GLN	0.90	0.43	0.50	9
36	A	LEU	0.92	0.70	0.11	9
37	A	VAL	0.83	0.56	0.34	9
38	A	GLU	0.54	0.33	0.58	9
39	A	MET	0.72	0.66	0.40	9
40	A	THR	0.92	0.33	0.28	9
41	A	GLY	0.83	0.41	0.52	9
42	A	LEU	0.97	0.70	0.36	9
43	A	SER	0.74	0.36	0.46	9
44	A	PRO	0.92	0.47	0.46	9
45	A	ARG	0.92	0.51	0.50	9
46	A	VAL	0.91	0.56	0.19	9
48	A	ARG	0.86	0.51	0.41	9
49	A	VAL	0.96	0.56	0.27	9
50	A	TRP	1.00	0.99	0.02	9
51	A	PHE	0.99	1.00	0.05	9
52	A	GLN	0.92	0.43	0.40	9
53	A	ASN	1.00	0.39	0.34	9
54	A	LYS	0.87	0.25	0.14	9
55	A	ARG	0.95	0.51	0.45	9
56	A	CYS	0.83	0.64	0.54	9
57	A	LYS	0.92	0.25	0.42	9
1	A	MET	0.00	0.66	0.63	1
2	A	LYS	0.65	0.25	0.46	8
3	A	THR	0.61	0.33	0.53	1
5	A	ARG	0.83	0.51	0.39	9
6	A	VAL	0.86	0.56	0.39	9
7	A	ARG	0.94	0.51	0.40	9
8	A	THR	0.97	0.33	0.21	9
9	A	VAL	0.84	0.56	0.41	9
10	A	LEU	0.90	0.70	0.19	9
11	A	ASN	0.76	0.39	0.45	9
12	A	GLU	0.62	0.33	0.60	9
13	A	LYS	0.87	0.25	0.58	9
14	A	GLN	0.99	0.43	0.27	9
15	A	LEU	0.93	0.70	0.20	9
16	A	HIS	0.65	0.60	0.46	9
17	A	THR	0.77	0.33	0.31	9
19	A	ARG	0.93	0.51	0.31	9
20	A	THR	0.61	0.33	0.43	9
21	A	CYS	0.78	0.64	0.21	9
22	A	TYR	0.91	0.80	0.12	9
23	A	ALA	0.77	0.38	0.30	9
24	A	ALA	0.71	0.38	0.52	9
25	A	ASN	0.65	0.39	0.46	9
26	A	PRO	0.91	0.47	0.31	9
27	A	ARG	0.93	0.51	0.50	9
28	A	PRO	0.98	0.47	0.18	9
29	A	ASP	0.86	0.32	0.40	9
30	A	ALA	0.85	0.38	0.59	9
31	A	LEU	0.68	0.70	0.62	9
32	A	MET	0.67	0.66	0.32	9
33	A	LYS	0.93	0.25	0.34	3
34	A	GLU	0.95	0.33	0.48	9
35	A	GLN	0.90	0.43	0.51	9
36	A	LEU	0.92	0.70	0.13	9
37	A	VAL	0.83	0.56	0.35	9
38	A	GLU	0.54	0.33	0.60	9
39	A	MET	0.72	0.66	0.43	9
40	A	THR	0.92	0.33	0.28	9
41	A	GLY	0.83	0.41	0.53	9
42	A	LEU	0.97	0.70	0.36	9
43	A	SER	0.74	0.36	0.51	9
44	A	PRO	0.92	0.47	0.42	9
45	A	ARG	0.92	0.51	0.58	9
46	A	VAL	0.91	0.56	0.20	9
47	A	ILE	0.85	0.64	0.05	9
48	A	ARG	0.86	0.51	0.41	9
49	A	VAL	0.96	0.56	0.24	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.05	9
52	A	GLN	0.92	0.43	0.35	9
53	A	ASN	1.00	0.39	0.10	9
54	A	LYS	0.87	0.25	0.13	2
55	A	ARG	0.95	0.51	0.36	9
56	A	CYS	0.83	0.64	0.33	9
57	A	LYS	0.92	0.25	0.35	9
5	A	ARG	0.83	0.51	0.41	9
6	A	VAL	0.86	0.56	0.28	9
7	A	ARG	0.94	0.51	0.35	9
8	A	THR	0.97	0.33	0.23	9
9	A	VAL	0.84	0.56	0.37	9
10	A	LEU	0.90	0.70	0.19	9
11	A	ASN	0.76	0.39	0.47	9
12	A	GLU	0.62	0.33	0.61	9
13	A	LYS	0.87	0.25	0.56	9
14	A	GLN	0.99	0.43	0.25	9
15	A	LEU	0.93	0.70	0.21	9
16	A	HIS	0.65	0.60	0.46	9
17	A	THR	0.77	0.33	0.29	9
19	A	ARG	0.93	0.51	0.28	9
20	A	THR	0.61	0.33	0.46	9
21	A	CYS	0.78	0.64	0.23	9
22	A	TYR	0.91	0.80	0.19	9
23	A	ALA	0.77	0.38	0.49	9
24	A	ALA	0.71	0.38	0.62	9
25	A	ASN	0.65	0.39	0.40	9
26	A	PRO	0.91	0.47	0.42	9
27	A	ARG	0.93	0.51	0.52	9
28	A	PRO	0.98	0.47	0.17	9
29	A	ASP	0.86	0.32	0.40	9
30	A	ALA	0.85	0.38	0.53	9
31	A	LEU	0.68	0.70	0.60	9
32	A	MET	0.67	0.66	0.27	9
33	A	LYS	0.93	0.25	0.30	4
34	A	GLU	0.95	0.33	0.51	9
35	A	GLN	0.90	0.43	0.51	9
37	A	VAL	0.83	0.56	0.36	9
38	A	GLU	0.54	0.33	0.61	9
39	A	MET	0.72	0.66	0.41	9
40	A	THR	0.92	0.33	0.28	9
41	A	GLY	0.83	0.41	0.53	8
42	A	LEU	0.97	0.70	0.27	9
43	A	SER	0.74	0.36	0.43	9
44	A	PRO	0.92	0.47	0.37	9
45	A	ARG	0.92	0.51	0.42	9
46	A	VAL	0.91	0.56	0.13	9
47	A	ILE	0.85	0.64	0.00	9
48	A	ARG	0.86	0.51	0.38	9
49	A	VAL	0.96	0.56	0.16	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.02	9
52	A	GLN	0.92	0.43	0.37	9
53	A	ASN	1.00	0.39	0.27	9
54	A	LYS	0.87	0.25	0.10	9
55	A	ARG	0.95	0.51	0.38	9
56	A	CYS	0.83	0.64	0.47	9
57	A	LYS	0.92	0.25	0.43	8
59	A	LYS	0.82	0.25	0.48	9
3	A	THR	0.61	0.33	0.34	7
5	A	ARG	0.83	0.51	0.37	9
6	A	VAL	0.86	0.56	0.31	9
7	A	ARG	0.94	0.51	0.39	9
8	A	THR	0.97	0.33	0.21	9
9	A	VAL	0.84	0.56	0.39	9
10	A	LEU	0.90	0.70	0.18	9
11	A	ASN	0.76	0.39	0.44	9
12	A	GLU	0.62	0.33	0.58	9
13	A	LYS	0.87	0.25	0.60	9
14	A	GLN	0.99	0.43	0.28	9
15	A	LEU	0.93	0.70	0.18	9
16	A	HIS	0.65	0.60	0.46	9
17	A	THR	0.77	0.33	0.33	7
19	A	ARG	0.93	0.51	0.33	9
20	A	THR	0.61	0.33	0.48	9
21	A	CYS	0.78	0.64	0.23	9
22	A	TYR	0.91	0.80	0.15	9
23	A	ALA	0.77	0.38	0.45	9
24	A	ALA	0.71	0.38	0.59	9
25	A	ASN	0.65	0.39	0.37	9
26	A	PRO	0.91	0.47	0.40	9
27	A	ARG	0.93	0.51	0.52	9
28	A	PRO	0.98	0.47	0.17	9
29	A	ASP	0.86	0.32	0.39	9
30	A	ALA	0.85	0.38	0.54	9
31	A	LEU	0.68	0.70	0.60	9
32	A	MET	0.67	0.66	0.38	9
33	A	LYS	0.93	0.25	0.26	2
34	A	GLU	0.95	0.33	0.47	9
35	A	GLN	0.90	0.43	0.48	9
36	A	LEU	0.92	0.70	0.13	9
37	A	VAL	0.83	0.56	0.32	9
38	A	GLU	0.54	0.33	0.59	9
39	A	MET	0.72	0.66	0.47	9
40	A	THR	0.92	0.33	0.32	9
41	A	GLY	0.83	0.41	0.53	9
42	A	LEU	0.97	0.70	0.22	9
43	A	SER	0.74	0.36	0.40	9
44	A	PRO	0.92	0.47	0.42	9
45	A	ARG	0.92	0.51	0.47	9
46	A	VAL	0.91	0.56	0.12	9
48	A	ARG	0.86	0.51	0.38	9
49	A	VAL	0.96	0.56	0.17	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.01	9
52	A	GLN	0.92	0.43	0.34	9
53	A	ASN	1.00	0.39	0.26	9
54	A	LYS	0.87	0.25	0.09	1
55	A	ARG	0.95	0.51	0.36	9
56	A	CYS	0.83	0.64	0.46	9
59	A	LYS	0.82	0.25	0.49	6
1	A	MET	0.00	0.66	0.57	1
3	A	THR	0.61	0.33	0.40	1
5	A	ARG	0.83	0.51	0.37	9
6	A	VAL	0.86	0.56	0.33	9
7	A	ARG	0.94	0.51	0.35	9
8	A	THR	0.97	0.33	0.25	9
9	A	VAL	0.84	0.56	0.39	9
10	A	LEU	0.90	0.70	0.20	9
11	A	ASN	0.76	0.39	0.47	9
12	A	GLU	0.62	0.33	0.61	9
13	A	LYS	0.87	0.25	0.62	9
14	A	GLN	0.99	0.43	0.29	9
15	A	LEU	0.93	0.70	0.21	9
16	A	HIS	0.65	0.60	0.43	9
19	A	ARG	0.93	0.51	0.31	9
20	A	THR	0.61	0.33	0.45	9
21	A	CYS	0.78	0.64	0.20	9
22	A	TYR	0.91	0.80	0.17	9
23	A	ALA	0.77	0.38	0.44	9
24	A	ALA	0.71	0.38	0.51	9
25	A	ASN	0.65	0.39	0.37	9
26	A	PRO	0.91	0.47	0.39	9
27	A	ARG	0.93	0.51	0.53	9
28	A	PRO	0.98	0.47	0.20	9
29	A	ASP	0.86	0.32	0.42	9
30	A	ALA	0.85	0.38	0.55	9
31	A	LEU	0.68	0.70	0.56	9
32	A	MET	0.67	0.66	0.29	9
33	A	LYS	0.93	0.25	0.32	3
34	A	GLU	0.95	0.33	0.52	9
35	A	GLN	0.90	0.43	0.46	9
37	A	VAL	0.83	0.56	0.35	9
38	A	GLU	0.54	0.33	0.61	9
39	A	MET	0.72	0.66	0.43	9
40	A	THR	0.92	0.33	0.31	9
41	A	GLY	0.83	0.41	0.53	9
42	A	LEU	0.97	0.70	0.23	9
43	A	SER	0.74	0.36	0.40	9
44	A	PRO	0.92	0.47	0.43	9
45	A	ARG	0.92	0.51	0.46	9
46	A	VAL	0.91	0.56	0.14	9
47	A	ILE	0.85	0.64	0.05	9
48	A	ARG	0.86	0.51	0.44	9
49	A	VAL	0.96	0.56	0.27	9
50	A	TRP	1.00	0.99	0.02	9
51	A	PHE	0.99	1.00	0.07	9
52	A	GLN	0.92	0.43	0.47	9
53	A	ASN	1.00	0.39	0.37	9
54	A	LYS	0.87	0.25	0.10	9
55	A	ARG	0.95	0.51	0.42	9
56	A	CYS	0.83	0.64	0.51	9
57	A	LYS	0.92	0.25	0.38	9
59	A	LYS	0.82	0.25	0.54	9
1	A	MET	0.00	0.66	0.45	9
5	A	ARG	0.83	0.51	0.46	9
6	A	VAL	0.86	0.56	0.50	9
7	A	ARG	0.94	0.51	0.29	9
8	A	THR	0.97	0.33	0.29	9
9	A	VAL	0.84	0.56	0.40	9
10	A	LEU	0.90	0.70	0.20	9
11	A	ASN	0.76	0.39	0.49	9
12	A	GLU	0.62	0.33	0.58	9
13	A	LYS	0.87	0.25	0.60	9
14	A	GLN	0.99	0.43	0.27	9
15	A	LEU	0.93	0.70	0.20	9
16	A	HIS	0.65	0.60	0.45	9
17	A	THR	0.77	0.33	0.28	9
19	A	ARG	0.93	0.51	0.31	9
20	A	THR	0.61	0.33	0.45	9
21	A	CYS	0.78	0.64	0.20	9
22	A	TYR	0.91	0.80	0.21	9
23	A	ALA	0.77	0.38	0.53	9
24	A	ALA	0.71	0.38	0.52	9
25	A	ASN	0.65	0.39	0.42	9
26	A	PRO	0.91	0.47	0.38	9
27	A	ARG	0.93	0.51	0.51	9
28	A	PRO	0.98	0.47	0.14	9
29	A	ASP	0.86	0.32	0.39	9
30	A	ALA	0.85	0.38	0.58	9
31	A	LEU	0.68	0.70	0.58	9
32	A	MET	0.67	0.66	0.28	9
33	A	LYS	0.93	0.25	0.34	9
34	A	GLU	0.95	0.33	0.51	9
35	A	GLN	0.90	0.43	0.48	9
37	A	VAL	0.83	0.56	0.35	9
38	A	GLU	0.54	0.33	0.58	9
39	A	MET	0.72	0.66	0.40	9
40	A	THR	0.92	0.33	0.28	9
41	A	GLY	0.83	0.41	0.53	9
42	A	LEU	0.97	0.70	0.23	9
43	A	SER	0.74	0.36	0.39	9
44	A	PRO	0.92	0.47	0.41	9
45	A	ARG	0.92	0.51	0.27	9
46	A	VAL	0.91	0.56	0.10	9
48	A	ARG	0.86	0.51	0.36	9
49	A	VAL	0.96	0.56	0.17	9
50	A	TRP	1.00	0.99	0.00	9
52	A	GLN	0.92	0.43	0.38	9
53	A	ASN	1.00	0.39	0.27	9
54	A	LYS	0.87	0.25	0.07	8
55	A	ARG	0.95	0.51	0.30	9
56	A	CYS	0.83	0.64	0.38	9
57	A	LYS	0.92	0.25	0.36	1
61	A	ARG	0.57	0.51	0.36	9
1	A	MET	0.00	0.66	0.62	4
3	A	THR	0.61	0.33	0.46	4
4	A	THR	0.80	0.33	0.35	6
5	A	ARG	0.83	0.51	0.40	9
6	A	VAL	0.86	0.56	0.50	9
7	A	ARG	0.94	0.51	0.60	9
8	A	THR	0.97	0.33	0.23	9
9	A	VAL	0.84	0.56	0.42	9
10	A	LEU	0.90	0.70	0.23	9
11	A	ASN	0.76	0.39	0.48	9
12	A	GLU	0.62	0.33	0.61	9
13	A	LYS	0.87	0.25	0.53	9
14	A	GLN	0.99	0.43	0.19	9
15	A	LEU	0.93	0.70	0.20	9
16	A	HIS	0.65	0.60	0.49	9
17	A	THR	0.77	0.33	0.31	6
19	A	ARG	0.93	0.51	0.33	9
20	A	THR	0.61	0.33	0.44	9
21	A	CYS	0.78	0.64	0.19	9
22	A	TYR	0.91	0.80	0.19	9
23	A	ALA	0.77	0.38	0.47	9
24	A	ALA	0.71	0.38	0.53	9
25	A	ASN	0.65	0.39	0.40	9
26	A	PRO	0.91	0.47	0.47	9
27	A	ARG	0.93	0.51	0.46	9
28	A	PRO	0.98	0.47	0.18	9
29	A	ASP	0.86	0.32	0.40	9
30	A	ALA	0.85	0.38	0.58	9
31	A	LEU	0.68	0.70	0.61	9
32	A	MET	0.67	0.66	0.34	9
33	A	LYS	0.93	0.25	0.31	8
34	A	GLU	0.95	0.33	0.45	9
35	A	GLN	0.90	0.43	0.49	9
37	A	VAL	0.83	0.56	0.17	9
38	A	GLU	0.54	0.33	0.48	9
39	A	MET	0.72	0.66	0.38	9
40	A	THR	0.92	0.33	0.18	5
41	A	GLY	0.83	0.41	0.26	4
44	A	PRO	0.92	0.47	0.26	9
45	A	ARG	0.92	0.51	0.47	9
46	A	VAL	0.91	0.56	0.14	9
48	A	ARG	0.86	0.51	0.42	9
49	A	VAL	0.96	0.56	0.34	9
50	A	TRP	1.00	0.99	0.03	9
51	A	PHE	0.99	1.00	0.04	9
52	A	GLN	0.92	0.43	0.39	9
53	A	ASN	1.00	0.39	0.38	9
54	A	LYS	0.87	0.25	0.08	8
55	A	ARG	0.95	0.51	0.35	9
56	A	CYS	0.83	0.64	0.43	9
2	A	LYS	0.65	0.25	0.46	9
4	A	THR	0.80	0.33	0.34	9
5	A	ARG	0.83	0.51	0.48	9
6	A	VAL	0.86	0.56	0.28	9
7	A	ARG	0.94	0.51	0.41	9
8	A	THR	0.97	0.33	0.16	9
9	A	VAL	0.84	0.56	0.41	9
10	A	LEU	0.90	0.70	0.27	9
11	A	ASN	0.76	0.39	0.46	9
12	A	GLU	0.62	0.33	0.60	9
13	A	LYS	0.87	0.25	0.58	9
14	A	GLN	0.99	0.43	0.23	9
15	A	LEU	0.93	0.70	0.21	9
16	A	HIS	0.65	0.60	0.47	9
19	A	ARG	0.93	0.51	0.34	9
20	A	THR	0.61	0.33	0.46	9
21	A	CYS	0.78	0.64	0.23	9
22	A	TYR	0.91	0.80	0.11	9
23	A	ALA	0.77	0.38	0.40	9
24	A	ALA	0.71	0.38	0.50	9
25	A	ASN	0.65	0.39	0.40	9
26	A	PRO	0.91	0.47	0.28	9
27	A	ARG	0.93	0.51	0.47	9
28	A	PRO	0.98	0.47	0.17	9
29	A	ASP	0.86	0.32	0.40	9
30	A	ALA	0.85	0.38	0.54	9
31	A	LEU	0.68	0.70	0.57	9
32	A	MET	0.67	0.66	0.32	9
33	A	LYS	0.93	0.25	0.33	4
34	A	GLU	0.95	0.33	0.50	9
35	A	GLN	0.90	0.43	0.50	9
37	A	VAL	0.83	0.56	0.37	9
38	A	GLU	0.54	0.33	0.61	9
39	A	MET	0.72	0.66	0.41	9
40	A	THR	0.92	0.33	0.22	3
41	A	GLY	0.83	0.41	0.51	9
42	A	LEU	0.97	0.70	0.29	9
43	A	SER	0.74	0.36	0.39	9
44	A	PRO	0.92	0.47	0.42	9
45	A	ARG	0.92	0.51	0.33	9
46	A	VAL	0.91	0.56	0.18	9
47	A	ILE	0.85	0.64	0.05	9
48	A	ARG	0.86	0.51	0.40	9
49	A	VAL	0.96	0.56	0.33	9
50	A	TRP	1.00	0.99	0.03	9
51	A	PHE	0.99	1.00	0.03	9
52	A	GLN	0.92	0.43	0.43	9
53	A	ASN	1.00	0.39	0.42	9
54	A	LYS	0.87	0.25	0.10	3
55	A	ARG	0.95	0.51	0.35	9
56	A	CYS	0.83	0.64	0.50	9
57	A	LYS	0.92	0.25	0.44	9
61	A	ARG	0.57	0.51	0.49	9
63	A	ILE	0.70	0.64	0.38	9
65	A	MET	0.13	0.66	0.35	9
2	A	LYS	0.65	0.25	0.56	8
3	A	THR	0.61	0.33	0.44	8
5	A	ARG	0.83	0.51	0.52	8
6	A	VAL	0.86	0.56	0.43	9
7	A	ARG	0.94	0.51	0.23	9
8	A	THR	0.97	0.33	0.36	9
9	A	VAL	0.84	0.56	0.50	9
10	A	LEU	0.90	0.70	0.28	9
11	A	ASN	0.76	0.39	0.49	9
12	A	GLU	0.62	0.33	0.55	9
13	A	LYS	0.87	0.25	0.60	9
14	A	GLN	0.99	0.43	0.29	9
15	A	LEU	0.93	0.70	0.18	9
16	A	HIS	0.65	0.60	0.48	9
17	A	THR	0.77	0.33	0.35	9
19	A	ARG	0.93	0.51	0.29	9
20	A	THR	0.61	0.33	0.46	9
21	A	CYS	0.78	0.64	0.24	9
22	A	TYR	0.91	0.80	0.16	9
23	A	ALA	0.77	0.38	0.39	9
24	A	ALA	0.71	0.38	0.52	9
25	A	ASN	0.65	0.39	0.47	9
26	A	PRO	0.91	0.47	0.34	9
27	A	ARG	0.93	0.51	0.53	9
28	A	PRO	0.98	0.47	0.20	9
29	A	ASP	0.86	0.32	0.40	9
30	A	ALA	0.85	0.38	0.57	9
31	A	LEU	0.68	0.70	0.62	9
32	A	MET	0.67	0.66	0.38	9
33	A	LYS	0.93	0.25	0.32	4
34	A	GLU	0.95	0.33	0.51	9
35	A	GLN	0.90	0.43	0.51	9
37	A	VAL	0.83	0.56	0.35	9
38	A	GLU	0.54	0.33	0.60	9
39	A	MET	0.72	0.66	0.43	9
40	A	THR	0.92	0.33	0.32	9
41	A	GLY	0.83	0.41	0.56	9
42	A	LEU	0.97	0.70	0.41	9
43	A	SER	0.74	0.36	0.49	9
44	A	PRO	0.92	0.47	0.42	9
45	A	ARG	0.92	0.51	0.53	9
46	A	VAL	0.91	0.56	0.21	9
48	A	ARG	0.86	0.51	0.39	9
49	A	VAL	0.96	0.56	0.15	9
51	A	PHE	0.99	1.00	0.07	9
52	A	GLN	0.92	0.43	0.28	9
53	A	ASN	1.00	0.39	0.22	9
54	A	LYS	0.87	0.25	0.15	6
55	A	ARG	0.95	0.51	0.37	9
56	A	CYS	0.83	0.64	0.54	9
57	A	LYS	0.92	0.25	0.44	8
58	A	ASP	0.83	0.32	0.41	7
59	A	LYS	0.82	0.25	0.46	7
61	A	ARG	0.57	0.51	0.41	9
3	A	THR	0.61	0.33	0.41	8
5	A	ARG	0.83	0.51	0.39	9
6	A	VAL	0.86	0.56	0.18	9
7	A	ARG	0.94	0.51	0.52	9
8	A	THR	0.97	0.33	0.30	9
9	A	VAL	0.84	0.56	0.45	9
10	A	LEU	0.90	0.70	0.25	9
11	A	ASN	0.76	0.39	0.49	9
12	A	GLU	0.62	0.33	0.60	9
13	A	LYS	0.87	0.25	0.60	9
14	A	GLN	0.99	0.43	0.29	9
15	A	LEU	0.93	0.70	0.21	9
16	A	HIS	0.65	0.60	0.47	9
17	A	THR	0.77	0.33	0.32	9
19	A	ARG	0.93	0.51	0.34	9
20	A	THR	0.61	0.33	0.47	9
21	A	CYS	0.78	0.64	0.24	9
22	A	TYR	0.91	0.80	0.15	9
23	A	ALA	0.77	0.38	0.42	9
24	A	ALA	0.71	0.38	0.58	9
25	A	ASN	0.65	0.39	0.42	9
26	A	PRO	0.91	0.47	0.36	9
27	A	ARG	0.93	0.51	0.52	9
28	A	PRO	0.98	0.47	0.22	9
29	A	ASP	0.86	0.32	0.43	9
30	A	ALA	0.85	0.38	0.55	9
31	A	LEU	0.68	0.70	0.57	9
32	A	MET	0.67	0.66	0.32	9
33	A	LYS	0.93	0.25	0.31	7
34	A	GLU	0.95	0.33	0.55	9
35	A	GLN	0.90	0.43	0.48	9
37	A	VAL	0.83	0.56	0.40	9
38	A	GLU	0.54	0.33	0.62	9
39	A	MET	0.72	0.66	0.44	9
40	A	THR	0.92	0.33	0.29	9
41	A	GLY	0.83	0.41	0.54	9
42	A	LEU	0.97	0.70	0.37	9
43	A	SER	0.74	0.36	0.49	9
44	A	PRO	0.92	0.47	0.43	9
45	A	ARG	0.92	0.51	0.33	9
46	A	VAL	0.91	0.56	0.17	9
48	A	ARG	0.86	0.51	0.41	9
49	A	VAL	0.96	0.56	0.17	9
51	A	PHE	0.99	1.00	0.03	9
52	A	GLN	0.92	0.43	0.37	9
53	A	ASN	1.00	0.39	0.29	9
54	A	LYS	0.87	0.25	0.15	1
55	A	ARG	0.95	0.51	0.35	9
56	A	CYS	0.83	0.64	0.58	9
57	A	LYS	0.92	0.25	0.44	8
1	A	MET	0.00	0.66	0.68	1
2	A	LYS	0.65	0.25	0.55	1
3	A	THR	0.61	0.33	0.54	1
5	A	ARG	0.83	0.51	0.41	9
6	A	VAL	0.86	0.56	0.30	9
7	A	ARG	0.94	0.51	0.40	9
8	A	THR	0.97	0.33	0.19	9
9	A	VAL	0.84	0.56	0.41	9
10	A	LEU	0.90	0.70	0.28	9
11	A	ASN	0.76	0.39	0.53	9
12	A	GLU	0.62	0.33	0.61	9
13	A	LYS	0.87	0.25	0.62	9
14	A	GLN	0.99	0.43	0.35	9
15	A	LEU	0.93	0.70	0.22	9
16	A	HIS	0.65	0.60	0.50	9
17	A	THR	0.77	0.33	0.33	9
19	A	ARG	0.93	0.51	0.34	9
20	A	THR	0.61	0.33	0.47	9
21	A	CYS	0.78	0.64	0.26	9
22	A	TYR	0.91	0.80	0.21	9
23	A	ALA	0.77	0.38	0.49	9
24	A	ALA	0.71	0.38	0.57	9
25	A	ASN	0.65	0.39	0.47	9
26	A	PRO	0.91	0.47	0.41	9
27	A	ARG	0.93	0.51	0.52	9
28	A	PRO	0.98	0.47	0.22	9
29	A	ASP	0.86	0.32	0.44	9
30	A	ALA	0.85	0.38	0.59	9
31	A	LEU	0.68	0.70	0.59	9
32	A	MET	0.67	0.66	0.31	9
33	A	LYS	0.93	0.25	0.36	9
34	A	GLU	0.95	0.33	0.55	9
35	A	GLN	0.90	0.43	0.47	9
37	A	VAL	0.83	0.56	0.40	9
38	A	GLU	0.54	0.33	0.61	9
39	A	MET	0.72	0.66	0.41	9
40	A	THR	0.92	0.33	0.30	8
41	A	GLY	0.83	0.41	0.54	9
42	A	LEU	0.97	0.70	0.41	9
43	A	SER	0.74	0.36	0.51	9
44	A	PRO	0.92	0.47	0.44	9
45	A	ARG	0.92	0.51	0.54	9
46	A	VAL	0.91	0.56	0.25	9
48	A	ARG	0.86	0.51	0.41	9
49	A	VAL	0.96	0.56	0.19	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.05	9
52	A	GLN	0.92	0.43	0.35	9
53	A	ASN	1.00	0.39	0.22	9
54	A	LYS	0.87	0.25	0.09	6
55	A	ARG	0.95	0.51	0.42	9
56	A	CYS	0.83	0.64	0.41	9
59	A	LYS	0.82	0.25	0.54	8
61	A	ARG	0.57	0.51	0.28	9
4	A	THR	0.80	0.33	0.35	9
5	A	ARG	0.83	0.51	0.30	9
6	A	VAL	0.86	0.56	0.14	9
7	A	ARG	0.94	0.51	0.32	9
8	A	THR	0.97	0.33	0.38	9
9	A	VAL	0.84	0.56	0.43	9
10	A	LEU	0.90	0.70	0.26	9
11	A	ASN	0.76	0.39	0.46	9
12	A	GLU	0.62	0.33	0.59	9
13	A	LYS	0.87	0.25	0.58	9
14	A	GLN	0.99	0.43	0.26	9
15	A	LEU	0.93	0.70	0.18	9
16	A	HIS	0.65	0.60	0.46	9
17	A	THR	0.77	0.33	0.31	9
19	A	ARG	0.93	0.51	0.44	9
20	A	THR	0.61	0.33	0.47	9
21	A	CYS	0.78	0.64	0.23	9
22	A	TYR	0.91	0.80	0.22	9
23	A	ALA	0.77	0.38	0.52	9
24	A	ALA	0.71	0.38	0.57	9
25	A	ASN	0.65	0.39	0.47	9
26	A	PRO	0.91	0.47	0.41	9
27	A	ARG	0.93	0.51	0.53	9
28	A	PRO	0.98	0.47	0.22	9
29	A	ASP	0.86	0.32	0.45	9
30	A	ALA	0.85	0.38	0.62	9
31	A	LEU	0.68	0.70	0.61	7
32	A	MET	0.67	0.66	0.31	9
33	A	LYS	0.93	0.25	0.32	2
34	A	GLU	0.95	0.33	0.50	9
35	A	GLN	0.90	0.43	0.48	9
37	A	VAL	0.83	0.56	0.38	9
38	A	GLU	0.54	0.33	0.61	9
39	A	MET	0.72	0.66	0.45	9
40	A	THR	0.92	0.33	0.31	7
41	A	GLY	0.83	0.41	0.54	9
42	A	LEU	0.97	0.70	0.35	9
43	A	SER	0.74	0.36	0.45	9
44	A	PRO	0.92	0.47	0.39	9
45	A	ARG	0.92	0.51	0.51	9
46	A	VAL	0.91	0.56	0.16	9
47	A	ILE	0.85	0.64	0.05	9
48	A	ARG	0.86	0.51	0.43	9
49	A	VAL	0.96	0.56	0.19	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.06	9
52	A	GLN	0.92	0.43	0.42	9
53	A	ASN	1.00	0.39	0.22	9
54	A	LYS	0.87	0.25	0.09	7
55	A	ARG	0.95	0.51	0.39	9
56	A	CYS	0.83	0.64	0.38	9
2	A	LYS	0.65	0.25	0.53	1
3	A	THR	0.61	0.33	0.40	1
5	A	ARG	0.83	0.51	0.36	9
6	A	VAL	0.86	0.56	0.28	9
7	A	ARG	0.94	0.51	0.47	9
8	A	THR	0.97	0.33	0.27	9
9	A	VAL	0.84	0.56	0.47	9
10	A	LEU	0.90	0.70	0.28	9
11	A	ASN	0.76	0.39	0.48	9
12	A	GLU	0.62	0.33	0.51	9
13	A	LYS	0.87	0.25	0.59	9
14	A	GLN	0.99	0.43	0.27	9
15	A	LEU	0.93	0.70	0.17	9
16	A	HIS	0.65	0.60	0.50	9
17	A	THR	0.77	0.33	0.35	9
19	A	ARG	0.93	0.51	0.27	9
20	A	THR	0.61	0.33	0.49	9
21	A	CYS	0.78	0.64	0.27	9
22	A	TYR	0.91	0.80	0.28	9
23	A	ALA	0.77	0.38	0.57	9
24	A	ALA	0.71	0.38	0.61	9
25	A	ASN	0.65	0.39	0.39	9
26	A	PRO	0.91	0.47	0.45	9
27	A	ARG	0.93	0.51	0.55	9
28	A	PRO	0.98	0.47	0.18	9
29	A	ASP	0.86	0.32	0.39	9
30	A	ALA	0.85	0.38	0.55	9
31	A	LEU	0.68	0.70	0.59	9
32	A	MET	0.67	0.66	0.41	9
33	A	LYS	0.93	0.25	0.30	5
34	A	GLU	0.95	0.33	0.48	9
35	A	GLN	0.90	0.43	0.51	9
36	A	LEU	0.92	0.70	0.13	9
37	A	VAL	0.83	0.56	0.35	9
38	A	GLU	0.54	0.33	0.60	9
39	A	MET	0.72	0.66	0.42	9
40	A	THR	0.92	0.33	0.31	9
41	A	GLY	0.83	0.41	0.54	9
42	A	LEU	0.97	0.70	0.36	9
43	A	SER	0.74	0.36	0.40	9
44	A	PRO	0.92	0.47	0.36	9
45	A	ARG	0.92	0.51	0.35	9
46	A	VAL	0.91	0.56	0.08	9
48	A	ARG	0.86	0.51	0.38	9
49	A	VAL	0.96	0.56	0.17	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.05	9
52	A	GLN	0.92	0.43	0.39	9
53	A	ASN	1.00	0.39	0.25	9
54	A	LYS	0.87	0.25	0.07	6
55	A	ARG	0.95	0.51	0.46	9
56	A	CYS	0.83	0.64	0.37	9
2	A	LYS	0.65	0.25	0.33	6
3	A	THR	0.61	0.33	0.49	1
5	A	ARG	0.83	0.51	0.49	9
6	A	VAL	0.86	0.56	0.30	9
7	A	ARG	0.94	0.51	0.47	9
8	A	THR	0.97	0.33	0.28	9
9	A	VAL	0.84	0.56	0.51	9
10	A	LEU	0.90	0.70	0.27	9
11	A	ASN	0.76	0.39	0.51	9
12	A	GLU	0.62	0.33	0.57	9
13	A	LYS	0.87	0.25	0.60	9
14	A	GLN	0.99	0.43	0.26	9
15	A	LEU	0.93	0.70	0.21	9
16	A	HIS	0.65	0.60	0.44	9
19	A	ARG	0.93	0.51	0.23	9
20	A	THR	0.61	0.33	0.38	9
21	A	CYS	0.78	0.64	0.19	9
22	A	TYR	0.91	0.80	0.19	9
23	A	ALA	0.77	0.38	0.29	9
24	A	ALA	0.71	0.38	0.49	9
25	A	ASN	0.65	0.39	0.36	9
26	A	PRO	0.91	0.47	0.41	9
27	A	ARG	0.93	0.51	0.57	9
28	A	PRO	0.98	0.47	0.21	9
29	A	ASP	0.86	0.32	0.44	9
30	A	ALA	0.85	0.38	0.58	9
31	A	LEU	0.68	0.70	0.60	9
32	A	MET	0.67	0.66	0.29	9
33	A	LYS	0.93	0.25	0.38	9
34	A	GLU	0.95	0.33	0.52	9
35	A	GLN	0.90	0.43	0.51	9
37	A	VAL	0.83	0.56	0.38	9
38	A	GLU	0.54	0.33	0.61	9
39	A	MET	0.72	0.66	0.44	9
40	A	THR	0.92	0.33	0.26	4
41	A	GLY	0.83	0.41	0.57	9
42	A	LEU	0.97	0.70	0.39	9
43	A	SER	0.74	0.36	0.45	9
44	A	PRO	0.92	0.47	0.35	9
45	A	ARG	0.92	0.51	0.41	9
46	A	VAL	0.91	0.56	0.12	9
47	A	ILE	0.85	0.64	0.02	9
48	A	ARG	0.86	0.51	0.38	9
49	A	VAL	0.96	0.56	0.12	9
50	A	TRP	1.00	0.99	0.02	9
51	A	PHE	0.99	1.00	0.09	9
52	A	GLN	0.92	0.43	0.29	9
53	A	ASN	1.00	0.39	0.22	9
54	A	LYS	0.87	0.25	0.10	1
55	A	ARG	0.95	0.51	0.52	9
56	A	CYS	0.83	0.64	0.50	9
57	A	LYS	0.92	0.25	0.34	1
59	A	LYS	0.82	0.25	0.52	9
61	A	ARG	0.57	0.51	0.36	9
62	A	SER	0.81	0.36	0.28	5
63	A	ILE	0.70	0.64	0.34	9
3	A	THR	0.61	0.33	0.26	6
5	A	ARG	0.83	0.51	0.37	8
6	A	VAL	0.86	0.56	0.27	7
7	A	ARG	0.94	0.51	0.48	9
8	A	THR	0.97	0.33	0.21	9
9	A	VAL	0.84	0.56	0.39	9
10	A	LEU	0.90	0.70	0.23	9
11	A	ASN	0.76	0.39	0.47	9
12	A	GLU	0.62	0.33	0.48	9
13	A	LYS	0.87	0.25	0.55	9
14	A	GLN	0.99	0.43	0.24	8
15	A	LEU	0.93	0.70	0.12	9
16	A	HIS	0.65	0.60	0.44	9
17	A	THR	0.77	0.33	0.31	6
19	A	ARG	0.93	0.51	0.25	9
20	A	THR	0.61	0.33	0.48	9
21	A	CYS	0.78	0.64	0.21	9
22	A	TYR	0.91	0.80	0.27	9
23	A	ALA	0.77	0.38	0.54	9
24	A	ALA	0.71	0.38	0.55	9
25	A	ASN	0.65	0.39	0.46	9
26	A	PRO	0.91	0.47	0.46	9
27	A	ARG	0.93	0.51	0.53	9
28	A	PRO	0.98	0.47	0.20	9
29	A	ASP	0.86	0.32	0.41	9
30	A	ALA	0.85	0.38	0.56	9
31	A	LEU	0.68	0.70	0.61	9
32	A	MET	0.67	0.66	0.32	9
33	A	LYS	0.93	0.25	0.29	5
34	A	GLU	0.95	0.33	0.50	9
35	A	GLN	0.90	0.43	0.49	9
37	A	VAL	0.83	0.56	0.38	9
38	A	GLU	0.54	0.33	0.59	9
39	A	MET	0.72	0.66	0.41	9
40	A	THR	0.92	0.33	0.24	9
41	A	GLY	0.83	0.41	0.48	9
42	A	LEU	0.97	0.70	0.29	9
43	A	SER	0.74	0.36	0.27	6
44	A	PRO	0.92	0.47	0.38	9
45	A	ARG	0.92	0.51	0.44	9
46	A	VAL	0.91	0.56	0.13	9
48	A	ARG	0.86	0.51	0.39	9
49	A	VAL	0.96	0.56	0.32	9
50	A	TRP	1.00	0.99	0.02	9
51	A	PHE	0.99	1.00	0.07	9
52	A	GLN	0.92	0.43	0.41	9
53	A	ASN	1.00	0.39	0.39	9
54	A	LYS	0.87	0.25	0.12	6
55	A	ARG	0.95	0.51	0.51	9
56	A	CYS	0.83	0.64	0.47	9
63	A	ILE	0.70	0.64	0.18	9

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BW5 chain A sc1

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