REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-HYDROXY-3,4-DIHYDRO-ZEBULARINE RESIDUE ZEB 14 32 1 32 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 13 4 CHI4 0 0 0.0000 6 7 8 9 11 5 CHI5 0 0 0.0000 7 8 9 10 10 6 PHI1 0 0 0.0000 2 1 14 24 0 7 CHI6 0 0 0.0000 1 14 15 16 22 8 CHI7 0 0 0.0000 14 15 16 17 17 9 CHI8 0 0 0.0000 14 15 18 19 21 10 CHI9 0 0 0.0000 15 18 19 20 20 11 PHI2 0 0 0.0000 1 14 24 25 0 12 PHI3 0 0 0.0000 14 24 25 27 0 13 PHI4 0 0 0.0000 24 25 27 31 0 14 PHI5 0 0 0.0000 25 27 31 32 0 1 N1 N_AMI 0 0.0000 -0.3490 0.3510 -1.0220 2 6 14 0 0 2 C2 C_BYL 0 0.0000 0.3280 -0.7470 -1.3820 1 3 4 0 0 3 O2 O_BYL 0 0.0000 0.7590 -1.4860 -0.5180 2 0 0 0 0 4 N3 N_AMO 0 0.0000 0.5350 -1.0610 -2.6770 2 5 8 0 0 5 HN3 H_AMI 0 0.0000 1.0240 -1.8620 -2.9220 4 0 0 0 0 6 C6 C_BYL 0 0.0000 -0.8770 1.2530 -1.9320 1 7 13 0 0 7 C5 C_BYL 0 0.0000 -0.7430 1.0720 -3.2330 6 8 12 0 0 8 C4 C_ALI 0 0.0000 0.0060 -0.1540 -3.7090 4 7 9 11 0 9 O4 O_HYD 0 0.0000 1.1040 0.2850 -4.5110 8 10 0 0 0 10 HO4 H_OXY 0 0.0000 1.5710 -0.5080 -4.8050 9 0 0 0 0 11 H4 H_ALI 0 0.0000 -0.6620 -0.7290 -4.3490 8 0 0 0 0 12 H5 H_ALI 0 0.0000 -1.1570 1.7780 -3.9380 7 0 0 0 0 13 H6 H_ALI 0 0.0000 -1.4090 2.1200 -1.5700 6 0 0 0 0 14 C1' C_ALI 0 0.0000 -0.5350 0.6150 0.4060 1 15 23 24 0 15 C2' C_ALI 0 0.0000 -1.2180 -0.5890 1.1030 14 16 18 22 0 16 O2' O_HYD 0 0.0000 -2.6400 -0.4980 1.0000 15 17 0 0 0 17 HO2 H_OXY 0 0.0000 -3.0030 -1.2730 1.4510 16 0 0 0 0 18 C3' C_ALI 0 0.0000 -0.7580 -0.4160 2.5740 15 19 21 25 0 19 O3' O_HYD 0 0.0000 -1.7720 0.2340 3.3420 18 20 0 0 0 20 HO3 H_OXY 0 0.0000 -1.4310 0.3140 4.2440 19 0 0 0 0 21 H3' H_ALI 0 0.0000 -0.5110 -1.3830 3.0120 18 0 0 0 0 22 H2' H_ALI 0 0.0000 -0.8590 -1.5320 0.6890 15 0 0 0 0 23 H1' H_ALI 0 0.0000 -1.1180 1.5240 0.5540 14 0 0 0 0 24 O4' O_EST 0 0.0000 0.7390 0.7130 1.0750 14 25 0 0 0 25 C4' C_ALI 0 0.0000 0.5010 0.4650 2.4710 18 24 26 27 0 26 H4' H_ALI 0 0.0000 0.3360 1.4080 2.9920 25 0 0 0 0 27 C5' C_ALI 0 0.0000 1.6990 -0.2640 3.0820 25 28 29 31 0 28 H5'1 H_ALI 0 0.0000 1.8650 -1.2000 2.5480 27 0 0 0 30 29 H5'2 H_ALI 0 0.0000 1.4980 -0.4750 4.1320 27 0 0 0 30 30 Q1 PSEUD 0 0.0000 1.6815 -0.8375 3.3400 0 0 0 0 0 31 O5' O_HYD 0 0.0000 2.8620 0.5580 2.9750 27 32 0 0 0 32 HO5 H_OXY 0 0.0000 3.5920 0.0620 3.3710 31 0 0 0 0