REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-AMINO-2,3-DIHYDROXY-5-HYDROXYMETHYL CYCLOHEX-5-ENE" RESIDUE ADH 9 27 1 27 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 2 3 8 9 9 5 CHI5 0 0 0.0000 1 2 11 12 12 6 CHI6 0 0 0.0000 2 1 14 15 17 7 PHI1 0 0 0.0000 2 1 19 21 0 8 PHI2 0 0 0.0000 19 21 22 26 0 9 PHI3 0 0 0.0000 21 22 26 27 0 1 C1 C_ALI 0 0.0000 -1.3700 0.2960 -0.4160 2 14 18 19 0 2 C2 C_ALI 0 0.0000 -0.2290 0.6020 -1.3890 1 3 11 13 0 3 C3 C_ALI 0 0.0000 0.9210 -0.3670 -1.1120 2 4 8 10 0 4 C4 C_ALI 0 0.0000 1.5070 -0.0410 0.2630 3 5 6 21 0 5 H41 H_ALI 0 0.0000 2.0420 0.9060 0.2120 4 0 0 0 7 6 H42 H_ALI 0 0.0000 2.1990 -0.8300 0.5570 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 2.1205 0.0380 0.3845 0 0 0 0 0 8 O3 O_HYD 0 0.0000 1.9320 -0.2190 -2.1110 3 9 0 0 0 9 HO3 H_OXY 0 0.0000 2.6400 -0.8380 -1.8860 8 0 0 0 0 10 H3 H_ALI 0 0.0000 0.5470 -1.3910 -1.1180 3 0 0 0 0 11 O2 O_HYD 0 0.0000 -0.6850 0.4350 -2.7330 2 12 0 0 0 12 HO2 H_OXY 0 0.0000 -1.4080 1.0640 -2.8630 11 0 0 0 0 13 H2 H_ALI 0 0.0000 0.1110 1.6270 -1.2420 2 0 0 0 0 14 N1 N_AMO 0 0.0000 -1.9900 -0.9840 -0.7800 1 15 16 0 0 15 HN12 H_AMI 0 0.0000 -2.7350 -1.1440 -0.1190 14 0 0 0 17 16 HN22 H_AMI 0 0.0000 -2.4240 -0.8510 -1.6810 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -2.5795 -0.9975 -0.9000 0 0 0 0 0 18 H1 H_ALI 0 0.0000 -2.1170 1.0880 -0.4740 1 0 0 0 0 19 C7 C_BYL 0 0.0000 -0.8410 0.2130 0.9850 1 20 21 0 0 20 H71 H_ALI 0 0.0000 -1.5490 0.2830 1.7980 19 0 0 0 0 21 C5 C_BYL 0 0.0000 0.4090 0.0610 1.2810 4 19 22 0 0 22 C6 C_ALI 0 0.0000 0.7860 -0.0160 2.7370 21 23 24 26 0 23 H61 H_ALI 0 0.0000 1.2690 -0.9730 2.9370 22 0 0 0 25 24 H62 H_ALI 0 0.0000 1.4730 0.7940 2.9790 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 1.3710 -0.0895 2.9580 0 0 0 0 0 26 O6 O_HYD 0 0.0000 -0.3890 0.0990 3.5410 22 27 0 0 0 27 HO6 H_OXY 0 0.0000 -0.1040 0.0440 4.4630 26 0 0 0 0