REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NAPHTHALENE-1,2-DIOL RESIDUE D1N 7 20 1 20 1 PHI1 0 0 0.0000 2 1 3 14 0 2 CHI1 0 0 0.0000 1 3 4 5 13 3 CHI2 0 0 0.0000 4 5 6 7 11 4 CHI3 0 0 0.0000 6 7 8 9 9 5 CHI4 0 0 0.0000 3 4 12 13 13 6 PHI2 0 0 0.0000 3 14 16 18 0 7 PHI3 0 0 0.0000 16 18 19 20 0 1 O2 O_HYD 0 0.0000 5.1340 -4.6290 -1.0700 2 3 0 0 0 2 HO2 H_OXY 0 0.0000 5.6770 -4.8590 -0.3000 1 0 0 0 0 3 C2 C_BYL 0 0.0000 3.8690 -4.3100 -0.6760 1 4 14 0 0 4 C1 C_BYL 0 0.0000 3.4210 -2.9900 -0.7270 3 5 12 0 0 5 C10 C_BYL 0 0.0000 2.1170 -2.6600 -0.3220 4 6 18 0 0 6 C9 C_BYL 0 0.0000 1.6480 -1.3370 -0.3670 5 7 11 0 0 7 C8 C_BYL 0 0.0000 0.3500 -1.0270 0.0390 6 8 10 0 0 8 C7 C_BYL 0 0.0000 -0.4970 -2.0340 0.4940 7 9 19 0 0 9 H7 H_ALI 0 0.0000 -1.5080 -1.7920 0.8090 8 0 0 0 0 10 H8 H_ALI 0 0.0000 -0.0000 -0.0000 -0.0010 7 0 0 0 0 11 H9 H_ALI 0 0.0000 2.2840 -0.5260 -0.7170 6 0 0 0 0 12 O1 O_HYD 0 0.0000 4.2790 -2.0250 -1.1770 4 13 0 0 0 13 HO1 H_OXY 0 0.0000 4.7960 -1.6720 -0.4380 12 0 0 0 0 14 C3 C_BYL 0 0.0000 3.0230 -5.3170 -0.2210 3 15 16 0 0 15 H3 H_ALI 0 0.0000 3.3660 -6.3470 -0.1800 14 0 0 0 0 16 C4 C_BYL 0 0.0000 1.7240 -5.0070 0.1850 14 17 18 0 0 17 H4 H_ALI 0 0.0000 1.0800 -5.8100 0.5370 16 0 0 0 0 18 C5 C_BYL 0 0.0000 1.2560 -3.6840 0.1400 5 16 19 0 0 19 C6 C_BYL 0 0.0000 -0.0480 -3.3540 0.5450 8 18 20 0 0 20 H6 H_ALI 0 0.0000 -0.7270 -4.1250 0.9040 19 0 0 0 0