REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-HYDROPEROXY-2-METHOXY-PHENOL RESIDUE A4HM 5 20 1 20 1 CHI1 0 0 0.0000 3 4 7 8 9 2 CHI2 0 0 0.0000 4 7 8 9 9 3 CHI3 0 0 0.0000 2 1 12 13 13 4 PHI1 0 0 0.0000 1 14 15 16 0 5 PHI2 0 0 0.0000 14 15 16 19 0 1 C1 C_ARO 0 0.0000 -1.0170 -0.0490 1.3100 2 12 14 0 0 2 C6 C_ARO 0 0.0000 -1.9460 0.0610 0.2890 1 3 11 0 0 3 C5 C_ARO 0 0.0000 -1.5240 0.2470 -1.0130 2 4 10 0 0 4 C4 C_ARO 0 0.0000 -0.1700 0.3280 -1.3010 3 5 7 0 0 5 C3 C_ARO 0 0.0000 0.7630 0.2230 -0.2810 4 6 14 0 0 6 H3 H_ALI 0 0.0000 1.8170 0.2870 -0.5050 5 0 0 0 0 7 O7 O_EST 0 0.0000 0.2420 0.5110 -2.5830 4 8 0 0 0 8 O8 O_HYD 0 0.0000 0.4150 -0.8240 -3.1680 7 9 0 0 0 9 H8 H_OXY 0 0.0000 0.7090 -0.6940 -4.0800 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -2.2500 0.3290 -1.8090 3 0 0 0 0 11 H6 H_ALI 0 0.0000 -3.0020 -0.0010 0.5100 2 0 0 0 0 12 O10 O_HYD 0 0.0000 -1.4330 -0.2320 2.5930 1 13 0 0 0 13 H10 H_OXY 0 0.0000 -1.4930 -1.1870 2.7330 12 0 0 0 0 14 C2 C_ARO 0 0.0000 0.3410 0.0370 1.0250 1 5 15 0 0 15 O9 O_EST 0 0.0000 1.2550 -0.0660 2.0270 14 16 0 0 0 16 C11 C_ALI 0 0.0000 2.5450 0.0530 1.4240 15 17 18 19 0 17 HC1 H_ALI 0 0.0000 3.3140 -0.0230 2.1920 16 0 0 0 20 18 HC2 H_ALI 0 0.0000 2.6800 -0.7430 0.6920 16 0 0 0 20 19 HC3 H_ALI 0 0.0000 2.6240 1.0200 0.9260 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 2.8727 0.0847 1.2700 0 0 0 0 0