REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,3-BIS-BENZO[1,3]DIOXOL-5-YLMETHYL-SUCCINIC ACID" RESIDUE BDS 9 50 1 50 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 CHI3 0 0 0.0000 2 1 6 7 24 4 CHI4 0 0 0.0000 1 6 7 8 21 5 PHI1 0 0 0.0000 2 1 26 32 0 6 CHI5 0 0 0.0000 1 26 27 28 30 7 CHI6 0 0 0.0000 26 27 29 30 30 8 PHI2 0 0 0.0000 1 26 32 36 0 9 PHI3 0 0 0.0000 26 32 36 49 0 1 C1 C_ALI 0 0.0000 0.6410 0.0030 0.7710 2 6 25 26 0 2 C2 C_BYL 0 0.0000 1.9240 0.6020 1.2870 1 3 4 0 0 3 O3 O_BYL 0 0.0000 2.4210 1.5460 0.7210 2 0 0 0 0 4 O4 O_HYD 0 0.0000 2.5150 0.0860 2.3770 2 5 0 0 0 5 HXT2 H_OXY 0 0.0000 3.3380 0.4700 2.7080 4 0 0 0 0 6 C5 C_ALI 0 0.0000 -0.5470 0.7990 1.3140 1 7 22 23 0 7 C6 C_ARO 0 0.0000 -0.5830 0.6850 2.8170 6 8 12 0 0 8 C7 C_ARO 0 0.0000 0.0100 1.6600 3.5970 7 9 11 0 0 9 C8 C_ARO 0 0.0000 -0.0200 1.5600 4.9750 8 10 14 0 0 10 HC81 H_ALI 0 0.0000 0.4440 2.3230 5.5820 9 0 0 0 0 11 HC71 H_ALI 0 0.0000 0.5000 2.5010 3.1280 8 0 0 0 0 12 C14 C_ARO 0 0.0000 -1.2150 -0.3900 3.4120 7 13 21 0 0 13 C13 C_ARO 0 0.0000 -1.2460 -0.4980 4.7930 12 14 16 0 0 14 C9 C_ARO 0 0.0000 -0.6470 0.4830 5.5780 9 13 15 0 0 15 O10 O_EST 0 0.0000 -0.8160 0.1530 6.8920 14 17 0 0 0 16 O12 O_EST 0 0.0000 -1.7900 -1.4430 5.6140 13 17 0 0 0 17 C11 C_ALI 0 0.0000 -1.1660 -1.2430 6.8960 15 16 18 19 0 18 H111 H_ALI 0 0.0000 -0.2730 -1.8610 6.9880 17 0 0 0 20 19 H112 H_ALI 0 0.0000 -1.8670 -1.4600 7.7020 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -1.0700 -1.6605 7.3450 0 0 0 0 0 21 H141 H_ALI 0 0.0000 -1.6830 -1.1470 2.8000 12 0 0 0 0 22 HC51 H_ALI 0 0.0000 -0.4420 1.8460 1.0310 6 0 0 0 24 23 HC52 H_ALI 0 0.0000 -1.4720 0.4000 0.8970 6 0 0 0 24 24 Q2 PSEUD 0 0.0000 -0.9570 1.1230 0.9640 0 0 0 0 0 25 HC11 H_ALI 0 0.0000 0.5660 -1.0320 1.1010 1 0 0 0 0 26 C15 C_ALI 0 0.0000 0.6330 0.0540 -0.7570 1 27 31 32 0 27 C16 C_BYL 0 0.0000 1.8570 -0.6450 -1.2890 26 28 29 0 0 28 O17 O_BYL 0 0.0000 2.2830 -1.6270 -0.7280 27 0 0 0 0 29 O18 O_HYD 0 0.0000 2.4740 -0.1780 -2.3860 27 30 0 0 0 30 HXT1 H_OXY 0 0.0000 3.2590 -0.6280 -2.7280 29 0 0 0 0 31 H151 H_ALI 0 0.0000 0.6380 1.0930 -1.0860 26 0 0 0 0 32 C19 C_ALI 0 0.0000 -0.6220 -0.6420 -1.2840 26 33 34 36 0 33 H191 H_ALI 0 0.0000 -0.6260 -1.6810 -0.9550 32 0 0 0 35 34 H192 H_ALI 0 0.0000 -1.5070 -0.1350 -0.8990 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 -1.0665 -0.9080 -0.9270 0 0 0 0 0 36 C20 C_ARO 0 0.0000 -0.6290 -0.5910 -2.7900 32 37 49 0 0 37 C21 C_ARO 0 0.0000 -0.0400 -1.6090 -3.5170 36 38 48 0 0 38 C22 C_ARO 0 0.0000 -0.0450 -1.5670 -4.8990 37 39 47 0 0 39 C23 C_ARO 0 0.0000 -0.6410 -0.5050 -5.5590 38 40 46 0 0 40 O24 O_EST 0 0.0000 -0.7810 -0.2280 -6.8880 39 41 0 0 0 41 C25 C_ALI 0 0.0000 -1.1040 1.1720 -6.9580 40 42 43 44 0 42 O26 O_EST 0 0.0000 -1.7460 1.4380 -5.6970 41 46 0 0 0 43 H251 H_ALI 0 0.0000 -0.1970 1.7690 -7.0590 41 0 0 0 45 44 H252 H_ALI 0 0.0000 -1.7870 1.3670 -7.7840 41 0 0 0 45 45 Q4 PSEUD 0 0.0000 -0.9920 1.5680 -7.4215 0 0 0 0 0 46 C27 C_ARO 0 0.0000 -1.2350 0.5190 -4.8260 39 42 49 0 0 47 H221 H_ALI 0 0.0000 0.4160 -2.3630 -5.4650 38 0 0 0 0 48 H211 H_ALI 0 0.0000 0.4250 -2.4380 -3.0050 37 0 0 0 0 49 C28 C_ARO 0 0.0000 -1.2310 0.4680 -3.4420 36 46 50 0 0 50 H281 H_ALI 0 0.0000 -1.6950 1.2590 -2.8710 49 0 0 0 0