REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BIPHENYL-2,3-DIOL RESIDUE BPY 3 27 1 27 1 CHI1 0 0 0.0000 3 4 5 6 6 2 CHI2 0 0 0.0000 1 10 11 12 22 3 PHI1 0 0 0.0000 4 25 26 27 0 1 CK1 C_ARO 0 0.0000 -1.7370 -0.3470 0.7930 2 9 10 0 0 2 CK6 C_ARO 0 0.0000 -1.9580 -0.3790 2.1550 1 3 8 0 0 3 CK5 C_ARO 0 0.0000 -0.9140 -0.1590 3.0350 2 4 7 0 0 4 CK4 C_ARO 0 0.0000 0.3610 0.0940 2.5570 3 5 25 0 0 5 OK1 O_HYD 0 0.0000 1.3830 0.3100 3.4270 4 6 0 0 0 6 H0K1 H_OXY 0 0.0000 1.7770 -0.5520 3.6140 5 0 0 0 0 7 HCK5 H_ALI 0 0.0000 -1.0940 -0.1860 4.1000 3 0 0 0 0 8 HCK6 H_ALI 0 0.0000 -2.9490 -0.5770 2.5340 2 0 0 0 0 9 HCK1 H_ALI 0 0.0000 -2.5550 -0.5200 0.1090 1 0 0 0 0 10 CK2 C_ARO 0 0.0000 -0.4590 -0.0910 0.2990 1 11 25 0 0 11 CK7 C_ARO 0 0.0000 -0.2200 -0.0560 -1.1640 10 12 16 0 0 12 CK8 C_ARO 0 0.0000 -0.8970 0.8640 -1.9610 11 13 15 0 0 13 CK9 C_ARO 0 0.0000 -0.6710 0.8930 -3.3220 12 14 18 0 0 14 HCK9 H_ALI 0 0.0000 -1.1960 1.6050 -3.9410 13 0 0 0 23 15 HCK8 H_ALI 0 0.0000 -1.5990 1.5530 -1.5150 12 0 0 0 22 16 CKC C_ARO 0 0.0000 0.6870 -0.9390 -1.7460 11 17 21 0 0 17 CKB C_ARO 0 0.0000 0.9010 -0.9050 -3.1090 16 18 20 0 0 18 CKA C_ARO 0 0.0000 0.2260 0.0100 -3.8950 13 17 19 0 0 19 HC10 H_ALI 0 0.0000 0.4000 0.0360 -4.9610 18 0 0 0 0 20 HC11 H_ALI 0 0.0000 1.6000 -1.5930 -3.5610 17 0 0 0 23 21 HC12 H_ALI 0 0.0000 1.2140 -1.6550 -1.1330 16 0 0 0 22 22 Q1 PSEUD 0 0.0000 -0.1925 -0.0510 -1.3240 0 0 0 0 24 23 Q2 PSEUD 0 0.0000 0.2020 0.0060 -3.7510 0 0 0 0 24 24 QQA PSEUD 0 0.0000 0.0048 -0.0225 -2.5375 0 0 0 0 0 25 CK3 C_ARO 0 0.0000 0.5930 0.1350 1.1870 4 10 26 0 0 26 OK2 O_HYD 0 0.0000 1.8430 0.3850 0.7140 25 27 0 0 0 27 HOK2 H_OXY 0 0.0000 1.9140 1.3430 0.6050 26 0 0 0 0