REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-(4-AMINOPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER" RESIDUE A5DE 8 44 1 44 1 CHI1 0 0 0.0000 1 2 3 4 12 2 CHI2 0 0 0.0000 2 3 4 5 12 3 CHI3 0 0 0.0000 3 4 5 6 9 4 PHI1 0 0 0.0000 1 2 13 21 0 5 CHI4 0 0 0.0000 13 14 16 17 20 6 CHI5 0 0 0.0000 13 21 22 23 26 7 PHI2 0 0 0.0000 15 27 28 33 0 8 PHI3 0 0 0.0000 30 37 41 43 0 1 O19 O_BYL 0 0.0000 0.2290 1.6800 3.2880 2 0 0 0 0 2 C15 C_BYL 0 0.0000 0.0320 0.5660 2.8430 1 3 13 0 0 3 O16 O_EST 0 0.0000 -0.6000 -0.3560 3.5940 2 4 0 0 0 4 C17 C_ALI 0 0.0000 -1.0470 -0.0200 4.9340 3 5 10 11 0 5 C18 C_ALI 0 0.0000 -1.7300 -1.2350 5.5630 4 6 7 8 0 6 H181 H_ALI 0 0.0000 -2.0660 -0.9830 6.5690 5 0 0 0 9 7 H182 H_ALI 0 0.0000 -2.5880 -1.5250 4.9570 5 0 0 0 9 8 H183 H_ALI 0 0.0000 -1.0240 -2.0640 5.6130 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -1.8927 -1.5240 5.7130 0 0 0 0 0 10 H171 H_ALI 0 0.0000 -1.7530 0.8080 4.8840 4 0 0 0 12 11 H172 H_ALI 0 0.0000 -0.1890 0.2690 5.5410 4 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.9710 0.5385 5.2125 0 0 0 0 0 13 C7 C_ARO 0 0.0000 0.4850 0.2260 1.4840 2 14 21 0 0 14 C8 C_ARO 0 0.0000 1.7420 -0.3130 1.1290 13 15 16 0 0 15 N10 N_AMO 0 0.0000 1.7620 -0.4750 -0.1650 14 27 0 0 0 16 C9 C_ALI 0 0.0000 2.8640 -0.6430 2.0790 14 17 18 19 0 17 H91 H_ALI 0 0.0000 2.7590 -1.6730 2.4220 16 0 0 0 20 18 H92 H_ALI 0 0.0000 3.8200 -0.5260 1.5680 16 0 0 0 20 19 H93 H_ALI 0 0.0000 2.8250 0.0290 2.9360 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 3.1347 -0.7233 2.3087 0 0 0 0 0 21 C5 C_ARO 0 0.0000 -0.2410 0.3670 0.3170 13 22 27 0 0 22 C6 C_ALI 0 0.0000 -1.6440 0.9060 0.2000 21 23 24 25 0 23 H61 H_ALI 0 0.0000 -2.3560 0.0840 0.2800 22 0 0 0 26 24 H62 H_ALI 0 0.0000 -1.8260 1.6240 0.9990 22 0 0 0 26 25 H63 H_ALI 0 0.0000 -1.7640 1.3980 -0.7650 22 0 0 0 26 26 Q4 PSEUD 0 0.0000 -1.9820 1.0353 0.1713 0 0 0 0 0 27 N4 N_AMI 0 0.0000 0.5360 -0.0540 -0.6940 15 21 28 0 0 28 C3 C_ARO 0 0.0000 0.1790 -0.0740 -2.0500 27 29 33 0 0 29 C11 C_ARO 0 0.0000 1.1090 0.2780 -3.0180 28 30 32 0 0 30 C12 C_ARO 0 0.0000 0.7570 0.2590 -4.3530 29 31 37 0 0 31 H12 H_ALI 0 0.0000 1.4800 0.5350 -5.1060 30 0 0 0 39 32 H11 H_ALI 0 0.0000 2.1080 0.5690 -2.7270 29 0 0 0 38 33 C2 C_ARO 0 0.0000 -1.1030 -0.4530 -2.4240 28 34 35 0 0 34 H2 H_ALI 0 0.0000 -1.8260 -0.7290 -1.6700 33 0 0 0 38 35 C1 C_ARO 0 0.0000 -1.4570 -0.4680 -3.7580 33 36 37 0 0 36 H1 H_ALI 0 0.0000 -2.4560 -0.7580 -4.0480 35 0 0 0 39 37 C13 C_ARO 0 0.0000 -0.5270 -0.1140 -4.7270 30 35 41 0 0 38 Q6 PSEUD 0 0.0000 0.1410 -0.0800 -2.1985 0 0 0 0 40 39 Q7 PSEUD 0 0.0000 -0.4880 -0.1115 -4.5770 0 0 0 0 40 40 QQA PSEUD 0 0.0000 -0.1735 -0.0957 -3.3877 0 0 0 0 0 41 N14 N_AMI 0 0.0000 -0.8830 -0.1340 -6.0780 37 42 43 0 0 42 H141 H_AMI 0 0.0000 -1.7800 -0.3940 -6.3390 41 0 0 0 44 43 H142 H_AMI 0 0.0000 -0.2340 0.1120 -6.7550 41 0 0 0 44 44 Q5 PSEUD 0 0.0000 -1.0070 -0.1410 -6.5470 0 0 0 0 0