REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,5-DIMETHYL-1-(3-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER" RESIDUE A7DE 8 43 1 43 1 PHI1 0 0 0.0000 1 2 4 11 0 2 PHI2 0 0 0.0000 7 13 17 25 0 3 CHI1 0 0 0.0000 18 19 20 21 24 4 CHI2 0 0 0.0000 17 25 26 27 30 5 PHI3 0 0 0.0000 19 31 32 34 0 6 PHI4 0 0 0.0000 31 32 34 35 0 7 PHI5 0 0 0.0000 32 34 35 39 0 8 PHI6 0 0 0.0000 34 35 39 42 0 1 O21 O_XXX 0 0.0000 6.1090 -0.1100 0.1760 2 0 0 0 0 2 N19 N_AMI 0 0.0000 5.0000 -0.6100 0.2110 1 3 4 0 0 3 O20 O_XXX 0 0.0000 4.8750 -1.7980 0.4540 2 0 0 0 0 4 C12 C_ARO 0 0.0000 3.8030 0.2240 -0.0400 2 5 11 0 0 5 C13 C_ARO 0 0.0000 3.9450 1.5710 -0.3150 4 6 10 0 0 6 C1 C_ARO 0 0.0000 2.8300 2.3530 -0.5500 5 7 9 0 0 7 C2 C_ARO 0 0.0000 1.5690 1.7910 -0.5110 6 8 13 0 0 8 H2 H_ALI 0 0.0000 0.6980 2.4020 -0.6950 7 0 0 0 0 9 H1 H_ALI 0 0.0000 2.9440 3.4060 -0.7650 6 0 0 0 15 10 H13 H_ALI 0 0.0000 4.9300 2.0130 -0.3460 5 0 0 0 14 11 C11 C_ARO 0 0.0000 2.5440 -0.3440 0.0070 4 12 13 0 0 12 H11 H_ALI 0 0.0000 2.4340 -1.3970 0.2220 11 0 0 0 14 13 C3 C_ARO 0 0.0000 1.4230 0.4380 -0.2350 7 11 17 0 0 14 Q5 PSEUD 0 0.0000 3.6820 0.3080 -0.0620 0 0 0 0 16 15 Q6 PSEUD 0 0.0000 2.9440 3.4060 -0.7650 0 0 0 0 16 16 QQA PSEUD 0 0.0000 3.3130 1.8570 -0.4135 0 0 0 0 0 17 N4 N_AMI 0 0.0000 0.1450 -0.1360 -0.1940 13 18 25 0 0 18 N10 N_AMO 0 0.0000 -0.2020 -1.3970 -0.6920 17 19 0 0 0 19 C8 C_ARO 0 0.0000 -1.4730 -1.6000 -0.4820 18 20 31 0 0 20 C9 C_ALI 0 0.0000 -2.2480 -2.8350 -0.8670 19 21 22 23 0 21 H91 H_ALI 0 0.0000 -2.6520 -2.7110 -1.8720 20 0 0 0 24 22 H92 H_ALI 0 0.0000 -1.5860 -3.7000 -0.8460 20 0 0 0 24 23 H93 H_ALI 0 0.0000 -3.0650 -2.9850 -0.1620 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 -2.4343 -3.1320 -0.9600 0 0 0 0 0 25 C5 C_ARO 0 0.0000 -0.9570 0.4340 0.3270 17 26 31 0 0 26 C6 C_ALI 0 0.0000 -1.0380 1.7930 0.9720 25 27 28 29 0 27 H61 H_ALI 0 0.0000 -1.2720 2.5410 0.2140 26 0 0 0 30 28 H62 H_ALI 0 0.0000 -1.8200 1.7890 1.7320 26 0 0 0 30 29 H63 H_ALI 0 0.0000 -0.0810 2.0330 1.4360 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 -1.0577 2.1210 1.1273 0 0 0 0 0 31 C7 C_ARO 0 0.0000 -1.9980 -0.4610 0.1690 19 25 32 0 0 32 C14 C_BYL 0 0.0000 -3.3930 -0.2610 0.5950 31 33 34 0 0 33 O18 O_BYL 0 0.0000 -3.7460 -0.6100 1.7040 32 0 0 0 0 34 O15 O_EST 0 0.0000 -4.2790 0.3070 -0.2460 32 35 0 0 0 35 C16 C_ALI 0 0.0000 -5.6560 0.5040 0.1730 34 36 37 39 0 36 H161 H_ALI 0 0.0000 -5.6790 1.1460 1.0530 35 0 0 0 38 37 H162 H_ALI 0 0.0000 -6.1030 -0.4600 0.4140 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 -5.8910 0.3430 0.7335 0 0 0 0 0 39 C17 C_ALI 0 0.0000 -6.4450 1.1630 -0.9600 35 40 41 42 0 40 H171 H_ALI 0 0.0000 -5.9970 2.1280 -1.2010 39 0 0 0 43 41 H172 H_ALI 0 0.0000 -6.4210 0.5220 -1.8410 39 0 0 0 43 42 H173 H_ALI 0 0.0000 -7.4780 1.3110 -0.6450 39 0 0 0 43 43 Q4 PSEUD 0 0.0000 -6.6320 1.3203 -1.2290 0 0 0 0 0