REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID" RESIDUE FDI 12 46 1 46 1 CHI1 0 0 0.0000 4 5 6 7 29 2 CHI2 0 0 0.0000 5 6 7 8 28 3 CHI3 0 0 0.0000 6 7 8 9 27 4 CHI4 0 0 0.0000 7 8 9 10 17 5 CHI5 0 0 0.0000 8 9 10 11 14 6 CHI6 0 0 0.0000 7 8 18 19 26 7 CHI7 0 0 0.0000 8 18 19 20 23 8 CHI8 0 0 0.0000 2 3 31 32 34 9 CHI9 0 0 0.0000 3 31 32 33 33 10 PHI1 0 0 0.0000 1 37 38 40 0 11 PHI2 0 0 0.0000 37 38 40 46 0 12 CHI10 0 0 0.0000 38 40 41 42 45 1 C1 C_ARO 0 0.0000 -0.7000 0.2790 -2.6760 2 36 37 0 0 2 C6 C_ARO 0 0.0000 0.6260 0.2880 -3.0450 1 3 35 0 0 3 C5 C_ARO 0 0.0000 1.6180 0.0210 -2.0970 2 4 31 0 0 4 C4 C_ARO 0 0.0000 1.2610 -0.2560 -0.7750 3 5 30 0 0 5 C3 C_ARO 0 0.0000 -0.0710 -0.2640 -0.4090 4 6 37 0 0 6 N13 N_AMO 0 0.0000 -0.4330 -0.5420 0.9140 5 7 29 0 0 7 C14 C_BYL 0 0.0000 0.3890 -0.1970 1.9240 6 8 28 0 0 8 C15 C_ALI 0 0.0000 0.0390 -0.5690 3.3420 7 9 18 27 0 9 C17 C_ALI 0 0.0000 1.2170 -0.2390 4.2610 8 10 15 16 0 10 C18 C_ALI 0 0.0000 0.8620 -0.6160 5.7010 9 11 12 13 0 11 H181 H_ALI 0 0.0000 1.7010 -0.3820 6.3560 10 0 0 0 14 12 H182 H_ALI 0 0.0000 -0.0150 -0.0530 6.0180 10 0 0 0 14 13 H183 H_ALI 0 0.0000 0.6470 -1.6840 5.7540 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 0.7777 -0.7063 6.0427 0 0 0 0 0 15 H171 H_ALI 0 0.0000 1.4320 0.8280 4.2080 9 0 0 0 17 16 H172 H_ALI 0 0.0000 2.0940 -0.8020 3.9440 9 0 0 0 17 17 Q2 PSEUD 0 0.0000 1.7630 0.0130 4.0760 0 0 0 0 0 18 C24 C_ALI 0 0.0000 -1.1920 0.2210 3.7880 8 19 24 25 0 19 C26 C_ALI 0 0.0000 -0.8980 1.7200 3.6910 18 20 21 22 0 20 H261 H_ALI 0 0.0000 -1.7810 2.2830 3.9940 19 0 0 0 23 21 H262 H_ALI 0 0.0000 -0.0640 1.9700 4.3470 19 0 0 0 23 22 H263 H_ALI 0 0.0000 -0.6410 1.9740 2.6630 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 -0.8287 2.0757 3.6680 0 0 0 0 0 24 H241 H_ALI 0 0.0000 -2.0350 -0.0250 3.1430 18 0 0 0 26 25 H242 H_ALI 0 0.0000 -1.4350 -0.0350 4.8190 18 0 0 0 26 26 Q4 PSEUD 0 0.0000 -1.7350 -0.0300 3.9810 0 0 0 0 0 27 H15 H_ALI 0 0.0000 -0.1750 -1.6360 3.3950 8 0 0 0 0 28 O16 O_BYL 0 0.0000 1.4110 0.4120 1.6920 7 0 0 0 0 29 H13 H_AMI 0 0.0000 -1.2760 -0.9820 1.1050 6 0 0 0 0 30 H4 H_ALI 0 0.0000 2.0250 -0.4630 -0.0400 4 0 0 0 0 31 C10 C_BYL 0 0.0000 3.0390 0.0310 -2.4920 3 32 34 0 0 32 O11 O_HYD 0 0.0000 3.3810 0.2990 -3.7680 31 33 0 0 0 33 H11 H_OXY 0 0.0000 4.3130 0.3060 -4.0270 32 0 0 0 0 34 O12 O_BYL 0 0.0000 3.9000 -0.2000 -1.6680 31 0 0 0 0 35 H6 H_ALI 0 0.0000 0.9000 0.5030 -4.0680 2 0 0 0 0 36 H1 H_ALI 0 0.0000 -1.4650 0.4870 -3.4100 1 0 0 0 0 37 C2 C_ARO 0 0.0000 -1.0580 -0.0010 -1.3630 1 5 38 0 0 38 N32 N_AMI 0 0.0000 -2.4030 -0.0090 -0.9940 37 39 40 0 0 39 H32 H_AMI 0 0.0000 -2.6510 0.0820 -0.0600 38 0 0 0 0 40 C33 C_BYL 0 0.0000 -3.3590 -0.1460 -1.9340 38 41 46 0 0 41 C34 C_ALI 0 0.0000 -4.8120 -0.0050 -1.5580 40 42 43 44 0 42 H341 H_ALI 0 0.0000 -5.4320 -0.1470 -2.4430 41 0 0 0 45 43 H342 H_ALI 0 0.0000 -5.0680 -0.7570 -0.8110 41 0 0 0 45 44 H343 H_ALI 0 0.0000 -4.9860 0.9880 -1.1470 41 0 0 0 45 45 Q5 PSEUD 0 0.0000 -5.1620 0.0280 -1.4670 0 0 0 0 0 46 O38 O_BYL 0 0.0000 -3.0510 -0.3820 -3.0830 40 0 0 0 0