REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-SUCCINYLBENZOATE RESIDUE OSB 7 31 1 31 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 14 0 3 PHI3 0 0 0.0000 5 14 18 20 0 4 PHI4 0 0 0.0000 14 18 20 24 0 5 PHI5 0 0 0.0000 18 20 24 28 0 6 PHI6 0 0 0.0000 20 24 28 30 0 7 PHI7 0 0 0.0000 24 28 30 31 0 1 O1 O_HYD 0 0.0000 -2.7270 0.3760 -2.4260 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -3.6470 0.3500 -2.1300 1 0 0 0 0 3 C7 C_BYL 0 0.0000 -1.7330 0.0760 -1.5670 1 4 5 0 0 4 O2 O_BYL 0 0.0000 -1.9930 -0.2260 -0.4200 3 0 0 0 0 5 C2 C_ARO 0 0.0000 -0.3270 0.1160 -2.0210 3 6 14 0 0 6 C3 C_ARO 0 0.0000 -0.0160 0.5700 -3.2990 5 7 13 0 0 7 C4 C_ARO 0 0.0000 1.3000 0.6050 -3.7190 6 8 12 0 0 8 C5 C_ARO 0 0.0000 2.3170 0.1960 -2.8740 7 9 11 0 0 9 C6 C_ARO 0 0.0000 2.0300 -0.2520 -1.5990 8 10 14 0 0 10 H61 H_ALI 0 0.0000 2.8290 -0.5680 -0.9450 9 0 0 0 16 11 H51 H_ALI 0 0.0000 3.3420 0.2280 -3.2130 8 0 0 0 0 12 H41 H_ALI 0 0.0000 1.5370 0.9540 -4.7130 7 0 0 0 16 13 H31 H_ALI 0 0.0000 -0.8030 0.8910 -3.9640 6 0 0 0 15 14 C1 C_ARO 0 0.0000 0.7080 -0.2950 -1.1570 5 9 18 0 0 15 Q3 PSEUD 0 0.0000 -0.8030 0.8910 -3.9640 0 0 0 0 17 16 Q4 PSEUD 0 0.0000 2.1830 0.1930 -2.8290 0 0 0 0 17 17 QQA PSEUD 0 0.0000 0.6900 0.5420 -3.3965 0 0 0 0 0 18 C8 C_BYL 0 0.0000 0.3950 -0.7720 0.2000 14 19 20 0 0 19 O3 O_BYL 0 0.0000 0.0880 -1.9310 0.3780 18 0 0 0 0 20 C9 C_ALI 0 0.0000 0.4570 0.1790 1.3660 18 21 22 24 0 21 H91 H_ALI 0 0.0000 -0.2450 0.9960 1.2060 20 0 0 0 23 22 H92 H_ALI 0 0.0000 1.4670 0.5800 1.4540 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 0.6110 0.7880 1.3300 0 0 0 0 0 24 C10 C_ALI 0 0.0000 0.0900 -0.5650 2.6520 20 25 26 28 0 25 H101 H_ALI 0 0.0000 0.7940 -1.3820 2.8120 24 0 0 0 27 26 H102 H_ALI 0 0.0000 -0.9180 -0.9660 2.5640 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 -0.0620 -1.1740 2.6880 0 0 0 0 0 28 C11 C_BYL 0 0.0000 0.1530 0.3860 3.8180 24 29 30 0 0 29 O4 O_BYL 0 0.0000 0.4590 1.5410 3.6400 28 0 0 0 0 30 O5 O_HYD 0 0.0000 -0.1310 -0.0480 5.0560 28 31 0 0 0 31 HO5 H_OXY 0 0.0000 -0.0910 0.5620 5.8040 30 0 0 0 0