REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[4-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-3-METHYL-1H-PYRAZOL-5-YL]-6-ETHYLBENZENE-1,3-DIOL RESIDUE CT5 7 51 1 51 1 PHI1 0 0 0.0000 1 19 20 30 0 2 CHI1 0 0 0.0000 20 21 22 23 26 3 PHI2 0 0 0.0000 20 30 31 49 0 4 CHI2 0 0 0.0000 32 33 34 35 42 5 CHI3 0 0 0.0000 33 34 35 36 39 6 CHI4 0 0 0.0000 33 43 44 45 45 7 PHI3 0 0 0.0000 31 49 50 51 0 1 C15 C_ARO 0 0.0000 -0.6030 -0.4670 -2.2710 2 18 19 0 0 2 C12 C_ARO 0 0.0000 0.4300 -0.2310 -3.1730 1 3 8 0 0 3 O17 O_EST 0 0.0000 0.5880 -1.1400 -4.1690 2 4 0 0 0 4 C17 C_ALI 0 0.0000 1.3650 -0.5560 -5.2090 3 5 6 10 0 5 H171 H_ALI 0 0.0000 0.7920 0.2320 -5.6980 4 0 0 0 7 6 H172 H_ALI 0 0.0000 1.6380 -1.3190 -5.9380 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.2150 -0.5435 -5.8180 0 0 0 0 0 8 C16 C_ARO 0 0.0000 1.2340 0.8850 -3.0150 2 9 14 0 0 9 O18 O_EST 0 0.0000 2.2600 1.2000 -3.8490 8 10 0 0 0 10 C18 C_ALI 0 0.0000 2.6320 0.0380 -4.5820 4 9 11 12 0 11 H181 H_ALI 0 0.0000 3.3390 0.3080 -5.3660 10 0 0 0 13 12 H182 H_ALI 0 0.0000 3.0860 -0.6900 -3.9100 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 3.2125 -0.1910 -4.6380 0 0 0 0 0 14 C22 C_ARO 0 0.0000 1.0000 1.7610 -1.9540 8 15 17 0 0 15 C20 C_ARO 0 0.0000 -0.0210 1.5300 -1.0620 14 16 19 0 0 16 H20 H_ALI 0 0.0000 -0.1920 2.2150 -0.2440 15 0 0 0 0 17 H22 H_ALI 0 0.0000 1.6300 2.6300 -1.8310 14 0 0 0 0 18 H15 H_ALI 0 0.0000 -1.2310 -1.3370 -2.3920 1 0 0 0 0 19 C8 C_ARO 0 0.0000 -0.8370 0.4100 -1.2180 1 15 20 0 0 20 C4 C_ARO 0 0.0000 -1.9430 0.1540 -0.2650 19 21 30 0 0 21 C1 C_ARO 0 0.0000 -3.3180 0.1790 -0.5570 20 22 27 0 0 22 C7 C_ALI 0 0.0000 -3.9260 0.4790 -1.9030 21 23 24 25 0 23 H7C1 H_ALI 0 0.0000 -4.1000 1.5510 -1.9920 22 0 0 0 26 24 H7C2 H_ALI 0 0.0000 -3.2450 0.1540 -2.6890 22 0 0 0 26 25 H7C3 H_ALI 0 0.0000 -4.8730 -0.0510 -2.0000 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 -4.0727 0.5513 -2.2270 0 0 0 0 0 27 N5 N_AMO 0 0.0000 -3.9800 -0.0940 0.5340 21 28 0 0 0 28 N3 N_AMO 0 0.0000 -3.0730 -0.3140 1.5770 27 29 30 0 0 29 H3 H_AMI 0 0.0000 -3.3010 -0.5360 2.4940 28 0 0 0 0 30 C2 C_ARO 0 0.0000 -1.8130 -0.1640 1.0800 20 28 31 0 0 31 C6 C_ARO 0 0.0000 -0.5490 -0.3060 1.8310 30 32 49 0 0 32 C10 C_ARO 0 0.0000 -0.2290 0.6010 2.8410 31 33 48 0 0 33 C14 C_ARO 0 0.0000 0.9510 0.4640 3.5400 32 34 43 0 0 34 C26 C_ALI 0 0.0000 1.2960 1.4460 4.6310 33 35 40 41 0 35 C27 C_ALI 0 0.0000 0.7440 0.9400 5.9650 34 36 37 38 0 36 H271 H_ALI 0 0.0000 0.9930 1.6500 6.7540 35 0 0 0 39 37 H272 H_ALI 0 0.0000 -0.3390 0.8400 5.8960 35 0 0 0 39 38 H273 H_ALI 0 0.0000 1.1840 -0.0290 6.1960 35 0 0 0 39 39 Q4 PSEUD 0 0.0000 0.6127 0.8203 6.2820 0 0 0 0 0 40 H261 H_ALI 0 0.0000 0.8550 2.4150 4.3990 34 0 0 0 42 41 H262 H_ALI 0 0.0000 2.3790 1.5460 4.7000 34 0 0 0 42 42 Q5 PSEUD 0 0.0000 1.6170 1.9805 4.5495 0 0 0 0 0 43 C13 C_ARO 0 0.0000 1.8260 -0.5700 3.2390 33 44 46 0 0 44 O25 O_HYD 0 0.0000 2.9880 -0.6980 3.9320 43 45 0 0 0 45 H25 H_OXY 0 0.0000 3.6560 -0.1900 3.4520 44 0 0 0 0 46 C11 C_ARO 0 0.0000 1.5130 -1.4810 2.2400 43 47 49 0 0 47 H11 H_ALI 0 0.0000 2.1940 -2.2880 2.0120 46 0 0 0 0 48 H10 H_ALI 0 0.0000 -0.9050 1.4100 3.0750 32 0 0 0 0 49 C9 C_ARO 0 0.0000 0.3310 -1.3540 1.5320 31 46 50 0 0 50 O24 O_HYD 0 0.0000 0.0270 -2.2420 0.5500 49 51 0 0 0 51 H24 H_OXY 0 0.0000 0.3930 -1.8860 -0.2710 50 0 0 0 0