REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(6-HYDROXY-BENZO[D]ISOXAZOL-3-YL)BENZENE-1,3-DIOL
RESIDUE A272 4 27 1 27
1 CHI1 0 0 0.0000 5 10 11 12 23
2 CHI2 0 0 0.0000 11 12 15 16 16
3 CHI3 0 0 0.0000 13 19 20 21 21
4 PHI1 0 0 0.0000 2 1 26 27 0
1 C1 C_ARO 0 0.0000 -3.9310 0.8250 0.1980 2 7 26 0 0
2 C2 C_ARO 0 0.0000 -3.6560 -0.4960 -0.1090 1 3 6 0 0
3 C3 C_ARO 0 0.0000 -2.3390 -0.9130 -0.2430 2 4 9 0 0
4 O10 O_EST 0 0.0000 -1.7700 -2.1030 -0.5280 3 5 0 0 0
5 N11 N_AMO 0 0.0000 -0.3640 -1.9640 -0.5400 4 10 0 0 0
6 H2 H_ALI 0 0.0000 -4.4640 -1.2010 -0.2430 2 0 0 0 0
7 C6 C_ARO 0 0.0000 -2.8950 1.7390 0.3720 1 8 25 0 0
8 C5 C_ARO 0 0.0000 -1.5940 1.3430 0.2420 7 9 24 0 0
9 C4 C_ARO 0 0.0000 -1.2990 0.0130 -0.0610 3 8 10 0 0
10 C12 C_ARO 0 0.0000 -0.0430 -0.7260 -0.2710 5 9 11 0 0
11 C13 C_ARO 0 0.0000 1.3270 -0.1710 -0.1880 10 12 17 0 0
12 C14 C_ARO 0 0.0000 2.3510 -0.9170 0.4070 11 13 15 0 0
13 C15 C_ARO 0 0.0000 3.6320 -0.3940 0.4780 12 14 19 0 0
14 H15 H_ALI 0 0.0000 4.4240 -0.9670 0.9360 13 0 0 0 0
15 O23 O_HYD 0 0.0000 2.0910 -2.1520 0.9090 12 16 0 0 0
16 H23 H_OXY 0 0.0000 2.2410 -2.7820 0.1910 15 0 0 0 0
17 C18 C_ARO 0 0.0000 1.6010 1.0970 -0.7010 11 18 23 0 0
18 C17 C_ARO 0 0.0000 2.8780 1.6100 -0.6220 17 19 22 0 0
19 C16 C_ARO 0 0.0000 3.8940 0.8690 -0.0310 13 18 20 0 0
20 O22 O_HYD 0 0.0000 5.1500 1.3810 0.0440 19 21 0 0 0
21 H22 H_OXY 0 0.0000 5.2060 1.8630 0.8800 20 0 0 0 0
22 H17 H_ALI 0 0.0000 3.0880 2.5920 -1.0190 18 0 0 0 0
23 H18 H_ALI 0 0.0000 0.8140 1.6750 -1.1600 17 0 0 0 0
24 H5 H_ALI 0 0.0000 -0.7950 2.0560 0.3780 8 0 0 0 0
25 H6 H_ALI 0 0.0000 -3.1210 2.7670 0.6110 7 0 0 0 0
26 O24 O_HYD 0 0.0000 -5.2190 1.2330 0.3290 1 27 0 0 0
27 H24 H_OXY 0 0.0000 -5.4570 1.1140 1.2590 26 0 0 0 0