REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL RESIDUE DFU 9 25 1 25 1 CHI1 0 0 0.0000 21 1 2 3 20 2 CHI2 0 0 0.0000 1 2 3 4 17 3 CHI3 0 0 0.0000 2 3 4 5 14 4 CHI4 0 0 0.0000 3 4 5 6 11 5 CHI5 0 0 0.0000 4 5 6 7 10 6 CHI6 0 0 0.0000 3 4 12 13 13 7 CHI7 0 0 0.0000 2 3 15 16 16 8 CHI8 0 0 0.0000 1 2 18 19 19 9 PHI1 0 0 0.0000 2 1 24 25 0 1 C1 C_ALI 0 0.0000 -0.1870 0.5540 0.9290 2 21 22 24 0 2 C2 C_ALI 0 0.0000 -1.6900 0.7230 1.1570 1 3 18 20 0 3 C3 C_ALI 0 0.0000 -2.3410 -0.6240 1.4750 2 4 15 17 0 4 C4 C_ALI 0 0.0000 -1.6080 -1.3280 2.6220 3 5 12 14 0 5 C5 C_ALI 0 0.0000 -0.1040 -1.4360 2.3140 4 6 11 24 0 6 C6 C_ALI 0 0.0000 0.6670 -2.0840 3.4650 5 7 8 9 0 7 H61 H_ALI 0 0.0000 1.4050 -1.3870 3.8740 6 0 0 0 10 8 H62 H_ALI 0 0.0000 -0.0150 -2.3750 4.2690 6 0 0 0 10 9 H63 H_ALI 0 0.0000 1.1940 -2.9790 3.1190 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 0.8613 -2.2470 3.7540 0 0 0 0 0 11 H5 H_ALI 0 0.0000 0.0360 -2.0680 1.4280 5 0 0 0 0 12 O4 O_HYD 0 0.0000 -1.7920 -0.6000 3.8380 4 13 0 0 0 13 HO4 H_OXY 0 0.0000 -1.7090 0.3380 3.6090 12 0 0 0 0 14 H4 H_ALI 0 0.0000 -2.0410 -2.3210 2.7860 4 0 0 0 0 15 O3 O_HYD 0 0.0000 -3.7050 -0.4360 1.8390 3 16 0 0 0 16 HO3 H_OXY 0 0.0000 -4.1300 0.0180 1.0940 15 0 0 0 0 17 H3 H_ALI 0 0.0000 -2.3370 -1.2600 0.5810 3 0 0 0 0 18 O2 O_HYD 0 0.0000 -2.2860 1.2430 -0.0300 2 19 0 0 0 19 HO2 H_OXY 0 0.0000 -1.7160 0.9700 -0.7660 18 0 0 0 0 20 H2 H_ALI 0 0.0000 -1.8860 1.4460 1.9570 2 0 0 0 0 21 H11 H_ALI 0 0.0000 -0.0020 0.0030 -0.0030 1 0 0 0 23 22 H12 H_ALI 0 0.0000 0.2640 1.5430 0.7780 1 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.1310 0.7730 0.3875 0 0 0 0 0 24 N5 N_AMI 0 0.0000 0.4800 -0.1090 2.0500 1 5 25 0 0 25 HN5 H_AMI 0 0.0000 1.4730 -0.2100 1.8410 24 0 0 0 0