REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol RESIDUE P4A 4 43 1 43 1 CHI1 0 0 0.0000 6 12 13 14 14 2 CHI2 0 0 0.0000 1 18 19 20 23 3 PHI1 0 0 0.0000 27 34 38 39 0 4 PHI2 0 0 0.0000 34 38 39 42 0 1 N1 N_AMI 0 0.0000 -0.9830 3.6210 -0.0800 2 17 18 0 0 2 N2 N_AMO 0 0.0000 -1.8930 2.5590 -0.1450 1 3 0 0 0 3 C3 C_ARO 0 0.0000 -1.2160 1.4320 -0.1550 2 4 24 0 0 4 C6 C_ARO 0 0.0000 -1.7930 0.0670 -0.2160 3 5 10 0 0 5 C21 C_ARO 0 0.0000 -2.8540 -0.2840 0.6240 4 6 8 0 0 6 C22 C_ARO 0 0.0000 -3.3890 -1.5600 0.5620 5 7 12 0 0 7 H22 H_ALI 0 0.0000 -4.2080 -1.8340 1.2090 6 0 0 0 0 8 O30 O_HYD 0 0.0000 -3.3590 0.6240 1.5000 5 9 0 0 0 9 HO30 H_OXY 0 0.0000 -4.0810 1.1580 1.1400 8 0 0 0 0 10 C25 C_ARO 0 0.0000 -1.2830 -0.8670 -1.1160 4 11 16 0 0 11 C24 C_ARO 0 0.0000 -1.8180 -2.1370 -1.1670 10 12 15 0 0 12 C23 C_ARO 0 0.0000 -2.8720 -2.4850 -0.3320 6 11 13 0 0 13 O29 O_HYD 0 0.0000 -3.3980 -3.7370 -0.3910 12 14 0 0 0 14 HO29 H_OXY 0 0.0000 -4.1250 -3.8290 -1.0210 13 0 0 0 0 15 H24 H_ALI 0 0.0000 -1.4180 -2.8620 -1.8610 11 0 0 0 0 16 H25 H_ALI 0 0.0000 -0.4660 -0.5980 -1.7690 10 0 0 0 0 17 HN1 H_AMI 0 0.0000 -1.2120 4.5640 -0.0630 1 0 0 0 0 18 C5 C_ARO 0 0.0000 0.2660 3.1110 -0.0510 1 19 24 0 0 19 C8 C_ALI 0 0.0000 1.5460 3.9030 0.0180 18 20 21 22 0 20 H8 H_ALI 0 0.0000 1.8190 4.0630 1.0610 19 0 0 0 23 21 H8A H_ALI 0 0.0000 2.3410 3.3530 -0.4850 19 0 0 0 23 22 H8B H_ALI 0 0.0000 1.4050 4.8660 -0.4720 19 0 0 0 23 23 Q1 PSEUD 0 0.0000 1.8550 4.0940 0.0347 0 0 0 0 0 24 C4 C_ARO 0 0.0000 0.1630 1.7530 -0.0960 3 18 25 0 0 25 C7 C_ARO 0 0.0000 1.2900 0.7880 -0.0850 24 26 30 0 0 26 C16 C_ARO 0 0.0000 1.4750 -0.0560 1.0090 25 27 29 0 0 27 C15 C_ARO 0 0.0000 2.5200 -0.9570 1.0130 26 28 34 0 0 28 H15 H_ALI 0 0.0000 2.6610 -1.6150 1.8580 27 0 0 0 36 29 H16 H_ALI 0 0.0000 0.7990 -0.0080 1.8500 26 0 0 0 35 30 C12 C_ARO 0 0.0000 2.1680 0.7260 -1.1650 25 31 32 0 0 31 H12 H_ALI 0 0.0000 2.0290 1.3820 -2.0130 30 0 0 0 35 32 C13 C_ARO 0 0.0000 3.2140 -0.1720 -1.1520 30 33 34 0 0 33 H13 H_ALI 0 0.0000 3.8950 -0.2200 -1.9890 32 0 0 0 36 34 C14 C_ARO 0 0.0000 3.3920 -1.0160 -0.0640 27 32 38 0 0 35 Q3 PSEUD 0 0.0000 1.4140 0.6870 -0.0815 0 0 0 0 37 36 Q4 PSEUD 0 0.0000 3.2780 -0.9175 -0.0655 0 0 0 0 37 37 QQA PSEUD 0 0.0000 2.3460 -0.1153 -0.0735 0 0 0 0 0 38 O33 O_EST 0 0.0000 4.4240 -1.9010 -0.0540 34 39 0 0 0 39 C34 C_ALI 0 0.0000 4.5490 -2.7390 1.0970 38 40 41 42 0 40 H34 H_ALI 0 0.0000 4.6860 -2.1190 1.9840 39 0 0 0 43 41 H34A H_ALI 0 0.0000 3.6470 -3.3390 1.2080 39 0 0 0 43 42 H34B H_ALI 0 0.0000 5.4100 -3.3950 0.9760 39 0 0 0 43 43 Q2 PSEUD 0 0.0000 4.5810 -2.9510 1.3893 0 0 0 0 0