REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BENZENE HEXACARBOXYLIC ACID"
RESIDUE BHC 12 30 1 30
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 1 6 7 8 10
4 CHI4 0 0 0.0000 6 7 9 10 10
5 CHI5 0 0 0.0000 6 11 12 13 15
6 CHI6 0 0 0.0000 11 12 14 15 15
7 CHI7 0 0 0.0000 11 16 17 18 20
8 CHI8 0 0 0.0000 16 17 19 20 20
9 CHI9 0 0 0.0000 16 21 22 23 25
10 CHI10 0 0 0.0000 21 22 24 25 25
11 PHI1 0 0 0.0000 1 26 27 29 0
12 PHI2 0 0 0.0000 26 27 29 30 0
1 C1 C_ARO 0 0.0000 -0.0070 -0.0070 1.4030 2 6 26 0 0
2 CO1 C_BYL 0 0.0000 -0.0150 0.0200 2.8840 1 3 4 0 0
3 O11 O_BYL 0 0.0000 -0.0170 1.0820 3.4710 2 0 0 0 0
4 O12 O_HYD 0 0.0000 -0.0190 -1.1330 3.5790 2 5 0 0 0
5 H12 H_OXY 0 0.0000 -0.0240 -1.1150 4.5460 4 0 0 0 0
6 C2 C_ARO 0 0.0000 1.2110 -0.0210 0.7080 1 7 11 0 0
7 CO2 C_BYL 0 0.0000 2.4900 -0.0080 1.4550 6 8 9 0 0
8 O21 O_BYL 0 0.0000 3.0130 -1.0540 1.7810 7 0 0 0 0
9 O22 O_HYD 0 0.0000 3.0720 1.1630 1.7730 7 10 0 0 0
10 H22 H_OXY 0 0.0000 3.9070 1.1710 2.2610 9 0 0 0 0
11 C3 C_ARO 0 0.0000 1.2180 -0.0470 -0.6940 6 12 16 0 0
12 CO3 C_BYL 0 0.0000 2.5050 -0.0630 -1.4280 11 13 14 0 0
13 O31 O_BYL 0 0.0000 3.0310 -1.1200 -1.7080 12 0 0 0 0
14 O32 O_HYD 0 0.0000 3.0910 1.0960 -1.7830 12 15 0 0 0
15 H32 H_OXY 0 0.0000 3.9310 1.0860 -2.2620 14 0 0 0 0
16 C4 C_ARO 0 0.0000 0.0070 -0.0600 -1.4010 11 17 21 0 0
17 CO4 C_BYL 0 0.0000 0.0150 -0.0890 -2.8830 16 18 19 0 0
18 O41 O_BYL 0 0.0000 0.0170 -1.1520 -3.4690 17 0 0 0 0
19 O42 O_HYD 0 0.0000 0.0190 1.0640 -3.5780 17 20 0 0 0
20 H42 H_OXY 0 0.0000 0.0240 1.0450 -4.5450 19 0 0 0 0
21 C5 C_ARO 0 0.0000 -1.2110 -0.0460 -0.7070 16 22 26 0 0
22 CO5 C_BYL 0 0.0000 -2.4900 -0.0600 -1.4540 21 23 24 0 0
23 O51 O_BYL 0 0.0000 -3.0140 -1.1170 -1.7400 22 0 0 0 0
24 O52 O_HYD 0 0.0000 -3.0710 1.0990 -1.8160 22 25 0 0 0
25 H52 H_OXY 0 0.0000 -3.9060 1.0900 -2.3040 24 0 0 0 0
26 C6 C_ARO 0 0.0000 -1.2180 -0.0250 0.6950 1 21 27 0 0
27 CO6 C_BYL 0 0.0000 -2.5050 -0.0100 1.4290 26 28 29 0 0
28 O61 O_BYL 0 0.0000 -3.0350 -1.0550 1.7460 27 0 0 0 0
29 O62 O_HYD 0 0.0000 -3.0870 1.1620 1.7450 27 30 0 0 0
30 H62 H_OXY 0 0.0000 -3.9270 1.1720 2.2240 29 0 0 0 0