REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-(4-METHOXYPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER" RESIDUE A4DE 9 46 1 46 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 15 16 19 6 CHI5 0 0 0.0000 13 21 22 23 26 7 PHI2 0 0 0.0000 20 27 28 33 0 8 PHI3 0 0 0.0000 30 37 41 42 0 9 PHI4 0 0 0.0000 37 41 42 45 0 1 O3 O_BYL 0 0.0000 0.1820 1.6510 3.6570 2 0 0 0 0 2 C2 C_BYL 0 0.0000 -0.0290 0.5520 3.1840 1 3 13 0 0 3 O4 O_EST 0 0.0000 -0.7460 -0.3530 3.8770 2 4 0 0 0 4 C5 C_ALI 0 0.0000 -1.2670 -0.0160 5.1900 3 5 10 11 0 5 C6 C_ALI 0 0.0000 -2.0380 -1.2100 5.7550 4 6 7 8 0 6 H61 H_ALI 0 0.0000 -2.4290 -0.9570 6.7410 5 0 0 0 9 7 H62 H_ALI 0 0.0000 -2.8650 -1.4570 5.0890 5 0 0 0 9 8 H63 H_ALI 0 0.0000 -1.3700 -2.0680 5.8380 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -2.2213 -1.4940 5.8893 0 0 0 0 0 10 H51 H_ALI 0 0.0000 -1.9350 0.8400 5.1070 4 0 0 0 12 11 H52 H_ALI 0 0.0000 -0.4400 0.2300 5.8560 4 0 0 0 12 12 Q2 PSEUD 0 0.0000 -1.1875 0.5350 5.4815 0 0 0 0 0 13 C1 C_ARO 0 0.0000 0.4980 0.2090 1.8520 2 14 21 0 0 14 C7 C_ARO 0 0.0000 1.7540 -0.3750 1.5720 13 15 20 0 0 15 C8 C_ALI 0 0.0000 2.7970 -0.7620 2.5890 14 16 17 18 0 16 H81 H_ALI 0 0.0000 2.6280 -1.7910 2.9080 15 0 0 0 19 17 H82 H_ALI 0 0.0000 3.7880 -0.6780 2.1440 15 0 0 0 19 18 H83 H_ALI 0 0.0000 2.7280 -0.0990 3.4510 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 3.0480 -0.8560 2.8343 0 0 0 0 0 20 N9 N_AMO 0 0.0000 1.8520 -0.5220 0.2800 14 27 0 0 0 21 C12 C_ARO 0 0.0000 -0.1430 0.3950 0.6430 13 22 27 0 0 22 C13 C_ALI 0 0.0000 -1.5120 0.9910 0.4410 21 23 24 25 0 23 H131 H_ALI 0 0.0000 -2.2600 0.1980 0.4630 22 0 0 0 26 24 H132 H_ALI 0 0.0000 -1.7180 1.7060 1.2380 22 0 0 0 26 25 H133 H_ALI 0 0.0000 -1.5490 1.4990 -0.5210 22 0 0 0 26 26 Q4 PSEUD 0 0.0000 -1.8423 1.1343 0.3933 0 0 0 0 0 27 N10 N_AMI 0 0.0000 0.6830 -0.0450 -0.3210 20 21 28 0 0 28 C11 C_ARO 0 0.0000 0.4150 -0.0340 -1.6980 27 29 33 0 0 29 C20 C_ARO 0 0.0000 1.4200 0.2930 -2.5980 28 30 32 0 0 30 C19 C_ARO 0 0.0000 1.1560 0.3040 -3.9530 29 31 37 0 0 31 H19 H_ALI 0 0.0000 1.9380 0.5590 -4.6530 30 0 0 0 39 32 H20 H_ALI 0 0.0000 2.4080 0.5390 -2.2380 29 0 0 0 38 33 C14 C_ARO 0 0.0000 -0.8530 -0.3560 -2.1610 28 34 35 0 0 34 H14 H_ALI 0 0.0000 -1.6350 -0.6110 -1.4620 33 0 0 0 38 35 C15 C_ARO 0 0.0000 -1.1170 -0.3390 -3.5160 33 36 37 0 0 36 H15 H_ALI 0 0.0000 -2.1050 -0.5850 -3.8770 35 0 0 0 39 37 C16 C_ARO 0 0.0000 -0.1120 -0.0110 -4.4150 30 35 41 0 0 38 Q6 PSEUD 0 0.0000 0.3865 -0.0360 -1.8500 0 0 0 0 40 39 Q7 PSEUD 0 0.0000 -0.0835 -0.0130 -4.2650 0 0 0 0 40 40 QQA PSEUD 0 0.0000 0.1515 -0.0245 -3.0575 0 0 0 0 0 41 O17 O_EST 0 0.0000 -0.3720 -0.0000 -5.7500 37 42 0 0 0 42 C18 C_ALI 0 0.0000 -1.7450 -0.3630 -5.9070 41 43 44 45 0 43 H181 H_ALI 0 0.0000 -2.0010 -0.3680 -6.9660 42 0 0 0 46 44 H182 H_ALI 0 0.0000 -1.9080 -1.3570 -5.4890 42 0 0 0 46 45 H183 H_ALI 0 0.0000 -2.3730 0.3570 -5.3840 42 0 0 0 46 46 Q5 PSEUD 0 0.0000 -2.0940 -0.4560 -5.9463 0 0 0 0 0