REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GENISTEIN RESIDUE GEN 4 33 1 33 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 5 6 7 8 8 3 PHI1 0 0 0.0000 13 18 19 29 0 4 CHI3 0 0 0.0000 21 22 23 24 24 1 C1 C_ARO 0 0.0000 -1.3360 0.1820 -3.4360 2 10 11 0 0 2 C2 C_ARO 0 0.0000 -0.3110 0.2130 -4.3680 1 3 5 0 0 3 O2 O_HYD 0 0.0000 -0.6010 0.4090 -5.6790 2 4 0 0 0 4 H2 H_OXY 0 0.0000 -0.5810 1.3640 -5.8300 3 0 0 0 0 5 C3 C_ARO 0 0.0000 1.0120 0.0470 -3.9730 2 6 9 0 0 6 C4 C_ARO 0 0.0000 1.3200 -0.1480 -2.6400 5 7 15 0 0 7 O4 O_HYD 0 0.0000 2.6100 -0.3120 -2.2520 6 8 0 0 0 8 H4 H_OXY 0 0.0000 2.9570 0.5680 -2.0560 7 0 0 0 0 9 H3 H_ALI 0 0.0000 1.8010 0.0710 -4.7110 5 0 0 0 0 10 H1 H_ALI 0 0.0000 -2.3600 0.3110 -3.7560 1 0 0 0 0 11 C10 C_ARO 0 0.0000 -1.0490 -0.0150 -2.0940 1 12 15 0 0 12 O9 O_EST 0 0.0000 -2.0350 -0.0560 -1.1740 11 13 0 0 0 13 C8 C_ARO 0 0.0000 -1.8010 0.0430 0.1390 12 14 18 0 0 14 H8 H_ALI 0 0.0000 -2.6280 0.2460 0.8030 13 0 0 0 0 15 C5 C_ARO 0 0.0000 0.2890 -0.1760 -1.6930 6 11 16 0 0 16 C6 C_ARO 0 0.0000 0.5650 -0.3620 -0.2600 15 17 18 0 0 17 O6 O_BYL 0 0.0000 1.6600 -0.7160 0.1430 16 0 0 0 0 18 C7 C_ARO 0 0.0000 -0.5560 -0.1020 0.6620 13 16 19 0 0 19 C11 C_ARO 0 0.0000 -0.3280 0.0020 2.1240 18 20 29 0 0 20 C12 C_ARO 0 0.0000 -0.9720 -0.8740 2.9960 19 21 28 0 0 21 C13 C_ARO 0 0.0000 -0.7580 -0.7740 4.3550 20 22 27 0 0 22 C14 C_ARO 0 0.0000 0.0970 0.1970 4.8540 21 23 25 0 0 23 O14 O_HYD 0 0.0000 0.3050 0.2930 6.1940 22 24 0 0 0 24 H14 H_OXY 0 0.0000 1.0580 -0.2760 6.4010 23 0 0 0 0 25 C15 C_ARO 0 0.0000 0.7350 1.0750 3.9890 22 26 29 0 0 26 H15 H_ALI 0 0.0000 1.4000 1.8310 4.3810 25 0 0 0 32 27 H13 H_ALI 0 0.0000 -1.2570 -1.4530 5.0310 21 0 0 0 32 28 H12 H_ALI 0 0.0000 -1.6370 -1.6310 2.6070 20 0 0 0 31 29 C16 C_ARO 0 0.0000 0.5290 0.9770 2.6290 19 25 30 0 0 30 H16 H_ALI 0 0.0000 1.0300 1.6580 1.9560 29 0 0 0 31 31 Q1 PSEUD 0 0.0000 -0.3035 0.0135 2.2815 0 0 0 0 33 32 Q2 PSEUD 0 0.0000 0.0715 0.1890 4.7060 0 0 0 0 33 33 QQA PSEUD 0 0.0000 -0.1160 0.1012 3.4938 0 0 0 0 0