REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BENZOIC ACID PHENYLMETHYLESTER" RESIDUE BZM 4 35 1 35 1 CHI1 0 0 0.0000 19 1 2 3 16 2 CHI2 0 0 0.0000 1 2 3 4 16 3 CHI3 0 0 0.0000 2 3 5 6 16 4 PHI1 0 0 0.0000 2 1 22 27 0 1 C8 C_ALI 0 0.0000 -1.3280 -0.0010 1.2770 2 19 20 22 0 2 O8 O_EST 0 0.0000 -0.4840 0.0020 0.0960 1 3 0 0 0 3 C7 C_BYL 0 0.0000 -1.0420 0.0030 -1.1290 2 4 5 0 0 4 O7 O_BYL 0 0.0000 -2.2510 0.0010 -1.2460 3 0 0 0 0 5 C6 C_ARO 0 0.0000 -0.1840 0.0010 -2.3320 3 6 10 0 0 6 C1 C_ARO 0 0.0000 -0.7590 -0.0030 -3.6040 5 7 9 0 0 7 C2 C_ARO 0 0.0000 0.0470 -0.0050 -4.7230 6 8 12 0 0 8 H2 H_ALI 0 0.0000 -0.3960 -0.0100 -5.7070 7 0 0 0 17 9 H1 H_ALI 0 0.0000 -1.8340 -0.0060 -3.7120 6 0 0 0 16 10 C5 C_ARO 0 0.0000 1.2050 0.0100 -2.2010 5 11 15 0 0 11 C4 C_ARO 0 0.0000 2.0010 0.0020 -3.3280 10 12 14 0 0 12 C3 C_ARO 0 0.0000 1.4240 -0.0030 -4.5860 7 11 13 0 0 13 H3 H_ALI 0 0.0000 2.0520 -0.0050 -5.4650 12 0 0 0 0 14 H4 H_ALI 0 0.0000 3.0760 0.0030 -3.2280 11 0 0 0 17 15 H5 H_ALI 0 0.0000 1.6570 0.0130 -1.2200 10 0 0 0 16 16 Q4 PSEUD 0 0.0000 -0.0885 0.0035 -2.4660 0 0 0 0 18 17 Q5 PSEUD 0 0.0000 1.3400 -0.0035 -4.4675 0 0 0 0 18 18 QQB PSEUD 0 0.0000 0.6258 0.0000 -3.4667 0 0 0 0 0 19 H82 H_ALI 0 0.0000 -1.9590 0.8870 1.2760 1 0 0 0 21 20 H81 H_ALI 0 0.0000 -1.9550 -0.8920 1.2730 1 0 0 0 21 21 Q1 PSEUD 0 0.0000 -1.9570 -0.0025 1.2745 0 0 0 0 0 22 C9 C_ARO 0 0.0000 -0.4630 -0.0010 2.5120 1 23 27 0 0 23 C10 C_ARO 0 0.0000 -0.0690 -1.1980 3.0790 22 24 26 0 0 24 C11 C_ARO 0 0.0000 0.7270 -1.1980 4.2090 23 25 31 0 0 25 H11 H_ALI 0 0.0000 1.0390 -2.1330 4.6500 24 0 0 0 34 26 H10 H_ALI 0 0.0000 -0.3770 -2.1330 2.6360 23 0 0 0 33 27 C14 C_ARO 0 0.0000 -0.0690 1.1960 3.0800 22 28 29 0 0 28 H14 H_ALI 0 0.0000 -0.3810 2.1310 2.6390 27 0 0 0 33 29 C13 C_ARO 0 0.0000 0.7230 1.1960 4.2120 27 30 31 0 0 30 H13 H_ALI 0 0.0000 1.0310 2.1310 4.6550 29 0 0 0 34 31 C12 C_ARO 0 0.0000 1.1220 -0.0010 4.7760 24 29 32 0 0 32 H12 H_ALI 0 0.0000 1.7420 -0.0010 5.6610 31 0 0 0 0 33 Q2 PSEUD 0 0.0000 -0.3790 -0.0010 2.6375 0 0 0 0 35 34 Q3 PSEUD 0 0.0000 1.0350 -0.0010 4.6525 0 0 0 0 35 35 QQA PSEUD 0 0.0000 0.3280 -0.0010 3.6450 0 0 0 0 0