REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[5-(2-nitropent-1-en-1-yl)furan-2-yl]benzoic acid" RESIDUE NRO 9 43 1 43 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 CHI1 0 0 0.0000 10 14 15 16 17 5 PHI4 0 0 0.0000 14 18 20 25 0 6 CHI2 0 0 0.0000 20 21 22 23 23 7 PHI5 0 0 0.0000 18 20 25 26 0 8 PHI6 0 0 0.0000 20 25 26 27 0 9 PHI7 0 0 0.0000 25 26 27 34 0 1 C1 C_ALI 0 0.0000 6.6330 1.4410 -0.5900 2 3 4 6 0 2 H1 H_ALI 0 0.0000 6.6350 2.2920 0.0910 1 0 0 0 5 3 H1A H_ALI 0 0.0000 7.2280 0.6330 -0.1640 1 0 0 0 5 4 H1B H_ALI 0 0.0000 7.0600 1.7410 -1.5470 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 6.9743 1.5553 -0.5400 0 0 0 0 0 6 C2 C_ALI 0 0.0000 5.1960 0.9600 -0.8010 1 7 8 10 0 7 H2 H_ALI 0 0.0000 4.6010 1.7680 -1.2270 6 0 0 0 9 8 H2A H_ALI 0 0.0000 5.1940 0.1090 -1.4820 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 4.8975 0.9385 -1.3545 0 0 0 0 0 10 C3 C_ALI 0 0.0000 4.5970 0.5390 0.5420 6 11 12 14 0 11 H3 H_ALI 0 0.0000 5.1920 -0.2690 0.9680 10 0 0 0 13 12 H3A H_ALI 0 0.0000 4.5990 1.3900 1.2240 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 4.8955 0.5605 1.0960 0 0 0 0 0 14 C4 C_BYL 0 0.0000 3.1810 0.0650 0.3350 10 15 18 0 0 15 N5 N_AMO 0 0.0000 2.0690 1.0440 0.3060 14 16 17 0 0 16 O6 O_XXX 0 0.0000 1.5090 1.4370 1.4320 15 0 0 0 0 17 O7 O_XXX 0 0.0000 1.6400 1.5200 -0.8440 15 0 0 0 0 18 C8 C_BYL 0 0.0000 2.9240 -1.2630 0.1730 14 19 20 0 0 19 H8 H_ALI 0 0.0000 3.7410 -1.9670 0.1050 18 0 0 0 0 20 C10 C_ARO 0 0.0000 1.6050 -1.7150 0.0950 18 21 25 0 0 21 C12 C_ARO 0 0.0000 1.1790 -3.1230 0.0220 20 22 24 0 0 22 C13 C_ARO 0 0.0000 -0.1740 -3.1170 -0.0390 21 23 26 0 0 23 H13 H_ALI 0 0.0000 -0.8200 -3.9800 -0.0990 22 0 0 0 0 24 H12 H_ALI 0 0.0000 1.8200 -3.9920 0.0180 21 0 0 0 0 25 O11 O_EST 0 0.0000 0.5050 -0.9370 0.0690 20 26 0 0 0 26 C14 C_ARO 0 0.0000 -0.5940 -1.7100 -0.0090 22 25 27 0 0 27 C15 C_ARO 0 0.0000 -1.9270 -1.2450 -0.0560 26 28 34 0 0 28 C17 C_ARO 0 0.0000 -2.9960 -2.1630 -0.1420 27 29 33 0 0 29 C18 C_ARO 0 0.0000 -4.2930 -1.7070 -0.1890 28 30 32 0 0 30 C19 C_ARO 0 0.0000 -4.5610 -0.3480 -0.1510 29 31 36 0 0 31 H19 H_ALI 0 0.0000 -5.5830 -0.0010 -0.1880 30 0 0 0 0 32 H18 H_ALI 0 0.0000 -5.1080 -2.4130 -0.2560 29 0 0 0 38 33 H17 H_ALI 0 0.0000 -2.7960 -3.2240 -0.1720 28 0 0 0 37 34 C16 C_ARO 0 0.0000 -2.1980 0.1370 -0.0230 27 35 36 0 0 35 H16 H_ALI 0 0.0000 -1.3880 0.8480 0.0400 34 0 0 0 37 36 C20 C_ARO 0 0.0000 -3.5140 0.5790 -0.0700 30 34 40 0 0 37 Q4 PSEUD 0 0.0000 -2.0920 -1.1880 -0.0660 0 0 0 0 39 38 Q5 PSEUD 0 0.0000 -5.1080 -2.4130 -0.2560 0 0 0 0 39 39 QQA PSEUD 0 0.0000 -3.6000 -1.8005 -0.1610 0 0 0 0 0 40 C21 C_BYL 0 0.0000 -3.8090 2.0270 -0.0360 36 41 42 0 0 41 O22 O_BYL 0 0.0000 -2.9010 2.8300 0.0340 40 0 0 0 0 42 O23 O_HYD 0 0.0000 -5.0860 2.4550 -0.0820 40 43 0 0 0 43 HO23 H_OXY 0 0.0000 -5.2290 3.4110 -0.0570 42 0 0 0 0