REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(heptyloxy)benzoic acid" RESIDUE AI7 10 47 1 47 1 CHI1 0 0 0.0000 1 2 9 10 38 2 CHI2 0 0 0.0000 2 9 10 11 38 3 CHI3 0 0 0.0000 9 10 11 12 35 4 CHI4 0 0 0.0000 10 11 12 13 32 5 CHI5 0 0 0.0000 11 12 13 14 29 6 CHI6 0 0 0.0000 12 13 14 15 26 7 CHI7 0 0 0.0000 13 14 15 16 23 8 CHI8 0 0 0.0000 14 15 16 17 20 9 PHI1 0 0 0.0000 1 40 44 46 0 10 PHI2 0 0 0.0000 40 44 46 47 0 1 C1 C_ARO 0 0.0000 -5.4670 -4.5110 -7.8990 2 39 40 0 0 2 C11 C_ARO 0 0.0000 -5.3490 -4.5270 -6.5140 1 3 9 0 0 3 C7 C_ARO 0 0.0000 -6.4200 -4.1660 -5.7060 2 4 8 0 0 4 C2 C_ARO 0 0.0000 -7.6270 -3.7830 -6.2910 3 5 7 0 0 5 C3 C_ARO 0 0.0000 -7.7540 -3.7640 -7.6800 4 6 40 0 0 6 H3 H_ALI 0 0.0000 -8.6990 -3.4640 -8.1260 5 0 0 0 0 7 H2 H_ALI 0 0.0000 -8.4690 -3.4990 -5.6650 4 0 0 0 42 8 H7 H_ALI 0 0.0000 -6.3280 -4.1780 -4.6230 3 0 0 0 41 9 O16 O_EST 0 0.0000 -4.1630 -4.9050 -5.9380 2 10 0 0 0 10 C8 C_ALI 0 0.0000 -3.8460 -4.3220 -4.6820 9 11 36 37 0 11 C6 C_ALI 0 0.0000 -2.3320 -4.2410 -4.5450 10 12 33 34 0 12 C13 C_ALI 0 0.0000 -1.9190 -3.6070 -3.2180 11 13 30 31 0 13 C12 C_ALI 0 0.0000 -0.3970 -3.4930 -3.1090 12 14 27 28 0 14 C4 C_ALI 0 0.0000 0.0740 -2.8840 -1.7850 13 15 24 25 0 15 C10 C_ALI 0 0.0000 1.5970 -2.8370 -1.6450 14 16 21 22 0 16 C9 C_ALI 0 0.0000 2.0120 -2.2910 -0.2870 15 17 18 19 0 17 H91 H_ALI 0 0.0000 1.6310 -1.2760 -0.1390 16 0 0 0 20 18 H92 H_ALI 0 0.0000 3.1030 -2.2600 -0.2090 16 0 0 0 20 19 H93 H_ALI 0 0.0000 1.6320 -2.9230 0.5230 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 2.1220 -2.1530 0.0583 0 0 0 0 0 21 H101 H_ALI 0 0.0000 2.0140 -3.8430 -1.7710 15 0 0 0 23 22 H102 H_ALI 0 0.0000 2.0320 -2.2020 -2.4240 15 0 0 0 23 23 Q2 PSEUD 0 0.0000 2.0230 -3.0225 -2.0975 0 0 0 0 0 24 H41 H_ALI 0 0.0000 -0.3390 -1.8730 -1.6770 14 0 0 0 26 25 H42 H_ALI 0 0.0000 -0.3420 -3.4830 -0.9660 14 0 0 0 26 26 Q3 PSEUD 0 0.0000 -0.3405 -2.6780 -1.3215 0 0 0 0 0 27 H121 H_ALI 0 0.0000 -0.0090 -2.8990 -3.9450 13 0 0 0 29 28 H122 H_ALI 0 0.0000 0.0440 -4.4930 -3.2000 13 0 0 0 29 29 Q4 PSEUD 0 0.0000 0.0175 -3.6960 -3.5725 0 0 0 0 0 30 H131 H_ALI 0 0.0000 -2.3770 -2.6150 -3.1370 12 0 0 0 32 31 H132 H_ALI 0 0.0000 -2.3030 -4.2120 -2.3870 12 0 0 0 32 32 Q5 PSEUD 0 0.0000 -2.3400 -3.4135 -2.7620 0 0 0 0 0 33 H61 H_ALI 0 0.0000 -1.9060 -5.2480 -4.6350 11 0 0 0 35 34 H62 H_ALI 0 0.0000 -1.9220 -3.6660 -5.3850 11 0 0 0 35 35 Q6 PSEUD 0 0.0000 -1.9140 -4.4570 -5.0100 0 0 0 0 0 36 H81 H_ALI 0 0.0000 -4.2960 -3.3250 -4.6370 10 0 0 0 38 37 H82 H_ALI 0 0.0000 -4.2770 -4.9440 -3.8910 10 0 0 0 38 38 Q7 PSEUD 0 0.0000 -4.2865 -4.1345 -4.2640 0 0 0 0 0 39 H1 H_ALI 0 0.0000 -4.6220 -4.7960 -8.5210 1 0 0 0 41 40 C14 C_ARO 0 0.0000 -6.6740 -4.1280 -8.4840 1 5 44 0 0 41 Q8 PSEUD 0 0.0000 -5.4750 -4.4870 -6.5720 0 0 0 0 43 42 Q9 PSEUD 0 0.0000 -8.4690 -3.4990 -5.6650 0 0 0 0 43 43 QQA PSEUD 0 0.0000 -6.9720 -3.9930 -6.1185 0 0 0 0 0 44 C5 C_BYL 0 0.0000 -6.8060 -4.1090 -9.9320 40 45 46 0 0 45 O15 O_BYL 0 0.0000 -5.9180 -4.4110 -10.7360 44 0 0 0 0 46 O17 O_HYD 0 0.0000 -8.0450 -3.7140 -10.3360 44 47 0 0 0 47 HO17 H_OXY 0 0.0000 -8.1450 -3.6990 -11.3120 46 0 0 0 0