REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,3S,4R,5R)-2,3,4-TRIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE RESIDUE MNM 10 26 1 26 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 10 4 CHI4 0 0 0.0000 2 5 6 7 9 5 CHI5 0 0 0.0000 2 1 12 13 13 6 PHI1 0 0 0.0000 2 1 15 19 0 7 CHI6 0 0 0.0000 1 15 16 17 17 8 PHI2 0 0 0.0000 1 15 19 21 0 9 PHI3 0 0 0.0000 15 19 21 25 0 10 PHI4 0 0 0.0000 19 21 25 26 0 1 C1 C_ALI 0 0.0000 -1.3760 0.5030 -0.5010 2 12 14 15 0 2 C2 C_ALI 0 0.0000 -1.5900 -0.9930 -0.2610 1 3 5 11 0 3 O5 O_HYD 0 0.0000 -1.6670 -1.2410 1.1440 2 4 0 0 0 4 HO5 H_OXY 0 0.0000 -1.8060 -2.1910 1.2530 3 0 0 0 0 5 N6 N_AMO 0 0.0000 -0.4710 -1.7510 -0.8290 2 6 10 0 0 6 C10 C_ALI 0 0.0000 0.7300 -1.3950 -0.0660 5 7 8 19 0 7 H1 H_ALI 0 0.0000 1.5640 -2.0160 -0.3930 6 0 0 0 9 8 H10 H_ALI 0 0.0000 0.5480 -1.5640 0.9950 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.0560 -1.7900 0.3010 0 0 0 0 0 10 HN6 H_AMI 0 0.0000 -0.6560 -2.7250 -0.6420 5 0 0 0 0 11 HC2 H_ALI 0 0.0000 -2.5190 -1.3070 -0.7360 2 0 0 0 0 12 O4 O_HYD 0 0.0000 -2.4850 1.2350 0.0270 1 13 0 0 0 13 HO4 H_OXY 0 0.0000 -3.2730 0.9220 -0.4380 12 0 0 0 0 14 HC1 H_ALI 0 0.0000 -1.2920 0.6920 -1.5720 1 0 0 0 0 15 C3 C_ALI 0 0.0000 -0.0880 0.9480 0.1990 1 16 18 19 0 16 O7 O_HYD 0 0.0000 0.1730 2.3190 -0.1070 15 17 0 0 0 17 HO7 H_OXY 0 0.0000 -0.5850 2.8270 0.2150 16 0 0 0 0 18 HC3 H_ALI 0 0.0000 -0.1990 0.8290 1.2760 15 0 0 0 0 19 C8 C_ALI 0 0.0000 1.0720 0.0780 -0.2960 6 15 20 21 0 20 HC8 H_ALI 0 0.0000 1.2310 0.2540 -1.3600 19 0 0 0 0 21 C9 C_ALI 0 0.0000 2.3430 0.4350 0.4770 19 22 23 25 0 22 HC91 H_ALI 0 0.0000 2.2140 0.1760 1.5280 21 0 0 0 24 23 HC92 H_ALI 0 0.0000 2.5350 1.5040 0.3870 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 2.3745 0.8400 0.9575 0 0 0 0 0 25 O11 O_HYD 0 0.0000 3.4480 -0.2950 -0.0610 21 26 0 0 0 26 H11 H_OXY 0 0.0000 4.2270 -0.0420 0.4520 25 0 0 0 0