REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-PIPERIDINE-2,3,4-TRIOL RESIDUE ABL 21 48 1 48 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 23 0 3 CHI1 0 0 0.0000 3 7 8 9 21 4 CHI2 0 0 0.0000 7 8 9 10 20 5 CHI3 0 0 0.0000 8 9 10 11 17 6 CHI4 0 0 0.0000 9 10 11 12 14 7 CHI5 0 0 0.0000 10 11 12 13 13 8 CHI6 0 0 0.0000 9 10 15 16 16 9 CHI7 0 0 0.0000 8 9 18 19 19 10 PHI3 0 0 0.0000 3 7 23 25 0 11 PHI4 0 0 0.0000 7 23 25 26 0 12 PHI5 0 0 0.0000 23 25 26 48 0 13 CHI8 0 0 0.0000 25 26 27 28 46 14 CHI9 0 0 0.0000 26 27 28 29 29 15 CHI10 0 0 0.0000 26 27 30 31 45 16 CHI11 0 0 0.0000 27 30 31 32 32 17 CHI12 0 0 0.0000 27 30 33 34 44 18 CHI13 0 0 0.0000 30 33 34 35 35 19 CHI14 0 0 0.0000 30 33 36 37 43 20 CHI15 0 0 0.0000 33 36 37 38 42 21 CHI16 0 0 0.0000 36 37 38 39 39 1 O6 O_HYD 0 0.0000 3.4160 -1.7720 -1.2600 2 3 0 0 0 2 HO6 H_OXY 0 0.0000 3.0960 -2.6910 -1.2670 1 0 0 0 0 3 C6 C_ALI 0 0.0000 2.4990 -1.0160 -0.4930 1 4 5 7 0 4 H61 H_ALI 0 0.0000 1.8850 -1.6860 0.1040 3 0 0 0 6 5 H62 H_ALI 0 0.0000 3.0440 -0.3330 0.1560 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.4645 -1.0095 0.1300 0 0 0 0 0 7 C5 C_ALI 0 0.0000 1.6110 -0.2190 -1.4520 3 8 22 23 0 8 N5 N_AMO 0 0.0000 0.9450 -1.1600 -2.3560 7 9 21 0 0 9 C1 C_ALI 0 0.0000 0.1250 -0.4750 -3.3530 8 10 18 20 0 10 C2 C_ALI 0 0.0000 -0.9580 0.3810 -2.6900 9 11 15 17 0 11 C3 C_ALI 0 0.0000 -0.3690 1.3470 -1.6600 10 12 14 23 0 12 O3 O_HYD 0 0.0000 -1.4480 1.9230 -0.9210 11 13 0 0 0 13 HO3 H_OXY 0 0.0000 -1.7900 2.6510 -1.4610 12 0 0 0 0 14 H3 H_ALI 0 0.0000 0.1430 2.1780 -2.1610 11 0 0 0 0 15 O2 O_HYD 0 0.0000 -1.6090 1.1440 -3.7100 10 16 0 0 0 16 HO2 H_OXY 0 0.0000 -1.1070 0.9920 -4.5240 15 0 0 0 0 17 H2 H_ALI 0 0.0000 -1.7310 -0.2540 -2.2380 10 0 0 0 0 18 O1 O_HYD 0 0.0000 -0.5130 -1.4270 -4.2080 9 19 0 0 0 19 HO1 H_OXY 0 0.0000 0.1560 -1.7080 -4.8500 18 0 0 0 0 20 H1 H_ALI 0 0.0000 0.7600 0.1420 -4.0010 9 0 0 0 0 21 HN5 H_AMI 0 0.0000 1.6430 -1.7290 -2.8350 8 0 0 0 0 22 H5 H_ALI 0 0.0000 2.2730 0.4430 -2.0270 7 0 0 0 0 23 C4 C_ALI 0 0.0000 0.5740 0.6250 -0.6960 7 11 24 25 0 24 H4 H_ALI 0 0.0000 -0.0100 0.0080 -0.0010 23 0 0 0 0 25 O4 O_EST 0 0.0000 1.2330 1.6260 0.0810 23 26 0 0 0 26 C1A C_ALI 0 0.0000 0.9210 1.4950 1.4590 25 27 47 48 0 27 C2A C_ALI 0 0.0000 1.6330 2.6090 2.2310 26 28 30 46 0 28 O2A O_HYD 0 0.0000 3.0370 2.5480 1.9680 27 29 0 0 0 29 H2AO H_OXY 0 0.0000 3.3210 1.6550 2.2140 28 0 0 0 0 30 C3A C_ALI 0 0.0000 1.3620 2.4480 3.7280 27 31 33 45 0 31 O3A O_HYD 0 0.0000 2.1010 3.4010 4.4830 30 32 0 0 0 32 H3AO H_OXY 0 0.0000 2.7150 2.8980 5.0430 31 0 0 0 0 33 C4A C_ALI 0 0.0000 1.6820 1.0300 4.2140 30 34 36 44 0 34 O4A O_HYD 0 0.0000 3.0940 0.8260 4.1750 33 35 0 0 0 35 H4AO H_OXY 0 0.0000 3.2500 -0.0710 4.5060 34 0 0 0 0 36 C5A C_ALI 0 0.0000 0.9670 0.0020 3.3240 33 37 43 48 0 37 C6A C_ALI 0 0.0000 1.3250 -1.4380 3.6710 36 38 40 41 0 38 O6A O_HYD 0 0.0000 0.6100 -2.3020 2.8060 37 39 0 0 0 39 H6AO H_OXY 0 0.0000 0.3290 -3.0670 3.3360 38 0 0 0 0 40 H6A1 H_ALI 0 0.0000 1.0480 -1.6530 4.7030 37 0 0 0 42 41 H6A2 H_ALI 0 0.0000 2.3950 -1.6000 3.5370 37 0 0 0 42 42 Q2 PSEUD 0 0.0000 1.7215 -1.6265 4.1200 0 0 0 0 0 43 H5A H_ALI 0 0.0000 -0.1190 0.1200 3.4300 36 0 0 0 0 44 H4A H_ALI 0 0.0000 1.3750 0.9240 5.2610 33 0 0 0 0 45 H3A H_ALI 0 0.0000 0.2990 2.6430 3.9160 30 0 0 0 0 46 H2A H_ALI 0 0.0000 1.3070 3.5940 1.8810 27 0 0 0 0 47 H1A H_ALI 0 0.0000 -0.1660 1.6040 1.5650 26 0 0 0 0 48 O5A O_EST 0 0.0000 1.3070 0.2060 1.9440 26 36 0 0 0