REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-BENZO[1,3]DIOXOL-5-YLMETHYL-3-BENZYL-SUCCINIC ACID"
RESIDUE BYS 9 49 1 49
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 23
4 CHI4 0 0 0.0000 1 6 7 8 18
5 PHI1 0 0 0.0000 2 1 25 31 0
6 CHI5 0 0 0.0000 1 25 26 27 29
7 CHI6 0 0 0.0000 25 26 28 29 29
8 PHI2 0 0 0.0000 1 25 31 35 0
9 PHI3 0 0 0.0000 25 31 35 48 0
1 C1 C_ALI 0 0.0000 0.3690 -0.1090 1.6350 2 6 24 25 0
2 C2 C_BYL 0 0.0000 1.4160 0.7460 2.3000 1 3 4 0 0
3 O3 O_BYL 0 0.0000 1.6990 1.8250 1.8350 2 0 0 0 0
4 O4 O_HYD 0 0.0000 2.0350 0.3090 3.4080 2 5 0 0 0
5 HXT1 H_OXY 0 0.0000 2.7070 0.8590 3.8340 4 0 0 0 0
6 C5 C_ALI 0 0.0000 -1.0190 0.3210 2.1110 1 7 21 22 0
7 C6 C_ARO 0 0.0000 -1.1370 0.0850 3.5940 6 8 12 0 0
8 C7 C_ARO 0 0.0000 -0.8730 1.1130 4.4810 7 9 11 0 0
9 C8 C_ARO 0 0.0000 -0.9820 0.8960 5.8420 8 10 14 0 0
10 HC81 H_ALI 0 0.0000 -0.7750 1.6980 6.5340 9 0 0 0 19
11 HC71 H_ALI 0 0.0000 -0.5830 2.0840 4.1100 8 0 0 0 18
12 C11 C_ARO 0 0.0000 -1.5140 -1.1560 4.0690 7 13 17 0 0
13 C10 C_ARO 0 0.0000 -1.6190 -1.3740 5.4300 12 14 16 0 0
14 C9 C_ARO 0 0.0000 -1.3540 -0.3470 6.3160 9 13 15 0 0
15 HC91 H_ALI 0 0.0000 -1.4380 -0.5160 7.3800 14 0 0 0 0
16 H101 H_ALI 0 0.0000 -1.9090 -2.3460 5.8000 13 0 0 0 19
17 H111 H_ALI 0 0.0000 -1.7210 -1.9590 3.3760 12 0 0 0 18
18 Q4 PSEUD 0 0.0000 -1.1520 0.0625 3.7430 0 0 0 0 20
19 Q5 PSEUD 0 0.0000 -1.3420 -0.3240 6.1670 0 0 0 0 20
20 QQA PSEUD 0 0.0000 -1.2470 -0.1307 4.9550 0 0 0 0 0
21 HC51 H_ALI 0 0.0000 -1.1630 1.3810 1.8990 6 0 0 0 23
22 HC52 H_ALI 0 0.0000 -1.7780 -0.2590 1.5890 6 0 0 0 23
23 Q1 PSEUD 0 0.0000 -1.4705 0.5610 1.7440 0 0 0 0 0
24 HC11 H_ALI 0 0.0000 0.5350 -1.1540 1.8960 1 0 0 0 0
25 C12 C_ALI 0 0.0000 0.4630 0.0570 0.1170 1 26 30 31 0
26 C13 C_BYL 0 0.0000 1.8610 -0.2710 -0.3390 25 27 28 0 0
27 O14 O_BYL 0 0.0000 2.4800 -1.1560 0.2020 26 0 0 0 0
28 O15 O_HYD 0 0.0000 2.4180 0.4180 -1.3460 26 29 0 0 0
29 HXT2 H_OXY 0 0.0000 3.3150 0.2070 -1.6390 28 0 0 0 0
30 H121 H_ALI 0 0.0000 0.2260 1.0870 -0.1500 25 0 0 0 0
31 C16 C_ALI 0 0.0000 -0.5300 -0.8870 -0.5610 25 32 33 35 0
32 H161 H_ALI 0 0.0000 -0.2930 -1.9170 -0.2940 31 0 0 0 34
33 H162 H_ALI 0 0.0000 -1.5410 -0.6490 -0.2310 31 0 0 0 34
34 Q2 PSEUD 0 0.0000 -0.9170 -1.2830 -0.2625 0 0 0 0 0
35 C17 C_ARO 0 0.0000 -0.4380 -0.7230 -2.0570 31 36 48 0 0
36 C18 C_ARO 0 0.0000 -1.2400 0.2010 -2.6990 35 37 47 0 0
37 C19 C_ARO 0 0.0000 -1.1530 0.3570 -4.0730 36 38 43 0 0
38 O20 O_EST 0 0.0000 -1.8160 1.1840 -4.9340 37 39 0 0 0
39 C21 C_ALI 0 0.0000 -1.0350 1.1870 -6.1430 38 40 41 44 0
40 H211 H_ALI 0 0.0000 -0.3060 1.9970 -6.1270 39 0 0 0 42
41 H212 H_ALI 0 0.0000 -1.6810 1.2690 -7.0170 39 0 0 0 42
42 Q3 PSEUD 0 0.0000 -0.9935 1.6330 -6.5720 0 0 0 0 0
43 C23 C_ARO 0 0.0000 -0.2650 -0.4260 -4.8050 37 44 45 0 0
44 O22 O_EST 0 0.0000 -0.3710 -0.0900 -6.1240 39 43 0 0 0
45 C24 C_ARO 0 0.0000 0.5310 -1.3540 -4.1550 43 46 48 0 0
46 H241 H_ALI 0 0.0000 1.2210 -1.9630 -4.7200 45 0 0 0 0
47 H181 H_ALI 0 0.0000 -1.9320 0.8040 -2.1300 36 0 0 0 0
48 C25 C_ARO 0 0.0000 0.4430 -1.5010 -2.7830 35 45 49 0 0
49 H251 H_ALI 0 0.0000 1.0650 -2.2250 -2.2780 48 0 0 0 0