REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL RESIDUE AOL 9 22 1 22 1 PHI1 0 0 0.0000 2 1 3 17 0 2 CHI1 0 0 0.0000 1 3 4 5 15 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 7 8 14 5 CHI4 0 0 0.0000 4 7 8 9 9 6 CHI5 0 0 0.0000 4 7 10 11 13 7 CHI6 0 0 0.0000 7 10 11 12 12 8 PHI2 0 0 0.0000 1 3 17 19 0 9 PHI3 0 0 0.0000 3 17 19 21 0 1 O4 O_HYD 0 0.0000 1.9370 -1.2460 0.2790 2 3 0 0 0 2 HO4 H_OXY 0 0.0000 1.8990 -2.2110 0.2500 1 0 0 0 0 3 C4 C_ALI 0 0.0000 1.0290 -0.7650 -0.7140 1 4 16 17 0 4 C3 C_ALI 0 0.0000 -0.4100 -1.1990 -0.3690 3 5 7 15 0 5 O3 O_HYD 0 0.0000 -0.5370 -1.4420 1.0330 4 6 0 0 0 6 HO3 H_OXY 0 0.0000 -1.4530 -1.7090 1.1890 5 0 0 0 0 7 C2 C_ALI 0 0.0000 -1.2830 0.0080 -0.7940 4 8 10 14 0 8 O2 O_HYD 0 0.0000 -2.5190 0.0170 -0.0780 7 9 0 0 0 9 HO2 H_OXY 0 0.0000 -2.9810 -0.8020 -0.3070 8 0 0 0 0 10 C1 C_ALI 0 0.0000 -0.4050 1.2220 -0.3970 7 11 13 17 0 11 O1 O_HYD 0 0.0000 -0.5330 1.4970 0.9990 10 12 0 0 0 12 HO1 H_OXY 0 0.0000 -1.4630 1.7130 1.1570 11 0 0 0 0 13 H1 H_ALI 0 0.0000 -0.6790 2.0990 -0.9840 10 0 0 0 0 14 H2 H_ALI 0 0.0000 -1.4610 -0.0030 -1.8690 7 0 0 0 0 15 H3 H_ALI 0 0.0000 -0.6870 -2.0880 -0.9360 4 0 0 0 0 16 H4 H_ALI 0 0.0000 1.3110 -1.1500 -1.6950 3 0 0 0 0 17 C5 C_ALI 0 0.0000 1.0330 0.7730 -0.7320 3 10 18 19 0 18 H5 H_ALI 0 0.0000 1.3160 1.1350 -1.7200 17 0 0 0 0 19 N5 N_AMI 0 0.0000 1.9670 1.2860 0.2790 17 20 21 0 0 20 HN51 H_AMI 0 0.0000 1.9210 2.2930 0.2320 19 0 0 0 22 21 HN52 H_AMI 0 0.0000 1.5960 1.0200 1.1790 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 1.7585 1.6565 0.7055 0 0 0 0 0