REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,5-DIMETHYL-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER" RESIDUE A3DE 7 42 1 42 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 8 4 CHI4 0 0 0.0000 2 1 12 13 39 5 CHI5 0 0 0.0000 12 13 16 17 20 6 CHI6 0 0 0.0000 12 21 22 23 26 7 CHI7 0 0 0.0000 14 27 28 29 39 1 C14 C_BYL 0 0.0000 1.7640 0.3870 7.3770 2 12 42 0 0 2 O15 O_EST 0 0.0000 1.6740 -0.3360 8.5440 1 3 0 0 0 3 C16 C_ALI 0 0.0000 1.6880 0.3900 9.7770 2 4 9 10 0 4 C17 C_ALI 0 0.0000 1.5800 -0.5890 10.9270 3 5 6 7 0 5 H171 H_ALI 0 0.0000 1.5890 -0.0650 11.8870 4 0 0 0 8 6 H172 H_ALI 0 0.0000 0.6580 -1.1730 10.8510 4 0 0 0 8 7 H173 H_ALI 0 0.0000 2.4110 -1.3020 10.9060 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.5527 -0.8467 11.2147 0 0 0 0 0 9 H161 H_ALI 0 0.0000 2.6220 0.9570 9.8420 3 0 0 0 11 10 H162 H_ALI 0 0.0000 0.8450 1.0870 9.7860 3 0 0 0 11 11 Q2 PSEUD 0 0.0000 1.7335 1.0220 9.8140 0 0 0 0 0 12 C10 C_ARO 0 0.0000 1.7380 -0.4520 6.2130 1 13 21 0 0 13 C11 C_ARO 0 0.0000 1.6350 -1.8900 6.1640 12 14 16 0 0 14 N13 N_AMO 0 0.0000 1.6440 -2.3170 4.8530 13 15 27 0 0 15 H13 H_AMI 0 0.0000 1.5910 -3.2340 4.4200 14 0 0 0 0 16 C12 C_ALI 0 0.0000 1.5300 -2.9050 7.2130 13 17 18 19 0 17 H121 H_ALI 0 0.0000 2.2550 -2.7260 8.0310 16 0 0 0 20 18 H122 H_ALI 0 0.0000 0.5230 -2.9390 7.6750 16 0 0 0 20 19 H123 H_ALI 0 0.0000 1.7150 -3.9300 6.8350 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 1.4977 -3.1983 7.5137 0 0 0 0 0 21 C8 C_ARO 0 0.0000 1.8120 0.0110 4.8910 12 22 27 0 0 22 C9 C_ALI 0 0.0000 1.9280 1.3890 4.3680 21 23 24 25 0 23 H91 H_ALI 0 0.0000 1.1680 1.5830 3.5940 22 0 0 0 26 24 H92 H_ALI 0 0.0000 1.8010 2.1430 5.1620 22 0 0 0 26 25 H93 H_ALI 0 0.0000 2.9190 1.5780 3.9220 22 0 0 0 26 26 Q4 PSEUD 0 0.0000 1.9627 1.7680 4.2260 0 0 0 0 0 27 N1 N_AMO 0 0.0000 1.7570 -1.1000 4.0580 14 21 28 0 0 28 C2 C_ARO 0 0.0000 1.8000 -1.0790 2.6760 27 29 33 0 0 29 C3 C_ARO 0 0.0000 3.0260 -1.1550 2.0150 28 30 32 0 0 30 C4 C_ARO 0 0.0000 3.0700 -1.1330 0.6210 29 31 35 0 0 31 H4 H_ALI 0 0.0000 4.0240 -1.1920 0.1070 30 0 0 0 40 32 H3 H_ALI 0 0.0000 3.9550 -1.2320 2.5750 29 0 0 0 39 33 C7 C_ARO 0 0.0000 0.6170 -0.9810 1.9420 28 34 38 0 0 34 C6 C_ARO 0 0.0000 0.6610 -0.9590 0.5480 33 35 37 0 0 35 C5 C_ARO 0 0.0000 1.8870 -1.0350 -0.1120 30 34 36 0 0 36 H5 H_ALI 0 0.0000 1.9200 -1.0180 -1.1980 35 0 0 0 0 37 H6 H_ALI 0 0.0000 -0.2590 -0.8830 -0.0230 34 0 0 0 40 38 H7 H_ALI 0 0.0000 -0.3450 -0.9200 2.4450 33 0 0 0 39 39 Q5 PSEUD 0 0.0000 1.8050 -1.0760 2.5100 0 0 0 0 41 40 Q6 PSEUD 0 0.0000 1.8825 -1.0375 0.0420 0 0 0 0 41 41 QQA PSEUD 0 0.0000 1.8438 -1.0568 1.2760 0 0 0 0 0 42 O1 O_BYL 0 0.0000 1.8550 1.6330 7.3650 1 0 0 0 0