REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R,4R,5R)-3-HYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-4-YL BETA-D-GLUCOPYRANOSIDE" RESIDUE A9MR 19 48 1 48 1 PHI1 0 0 0.0000 2 1 3 21 0 2 CHI1 0 0 0.0000 1 3 4 5 19 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 7 8 18 5 CHI4 0 0 0.0000 4 7 8 9 9 6 CHI5 0 0 0.0000 4 7 10 11 17 7 CHI6 0 0 0.0000 7 10 11 12 16 8 CHI7 0 0 0.0000 10 11 12 13 13 9 PHI2 0 0 0.0000 1 3 21 24 0 10 PHI3 0 0 0.0000 3 21 24 25 0 11 PHI4 0 0 0.0000 21 24 25 41 0 12 CHI8 0 0 0.0000 24 25 26 27 39 13 CHI9 0 0 0.0000 25 26 27 28 28 14 CHI10 0 0 0.0000 25 26 29 30 38 15 CHI11 0 0 0.0000 26 29 30 31 35 16 CHI12 0 0 0.0000 29 30 31 32 34 17 PHI5 0 0 0.0000 24 25 41 43 0 18 PHI6 0 0 0.0000 25 41 43 47 0 19 PHI7 0 0 0.0000 41 43 47 48 0 1 O2B O_HYD 0 0.0000 0.2110 0.0140 -7.2470 2 3 0 0 0 2 HO2B H_OXY 0 0.0000 0.6010 0.8740 -7.0290 1 0 0 0 0 3 C2B C_ALI 0 0.0000 -0.9610 -0.1150 -6.4440 1 4 20 21 0 4 C3B C_ALI 0 0.0000 -2.1980 -0.0260 -7.3380 3 5 7 19 0 5 O3B O_HYD 0 0.0000 -2.2740 -1.1950 -8.1560 4 6 0 0 0 6 HO3B H_OXY 0 0.0000 -3.1460 -1.1780 -8.5770 5 0 0 0 0 7 C4B C_ALI 0 0.0000 -3.4750 0.0950 -6.5070 4 8 10 18 0 8 O4B O_HYD 0 0.0000 -4.5680 0.4040 -7.3670 7 9 0 0 0 9 HO4B H_OXY 0 0.0000 -4.9480 1.2360 -7.0440 8 0 0 0 0 10 C5B C_ALI 0 0.0000 -3.3340 1.1940 -5.4520 7 11 17 22 0 11 C6B C_ALI 0 0.0000 -4.5510 1.2550 -4.5340 10 12 14 15 0 12 O6B O_HYD 0 0.0000 -4.3450 2.2820 -3.5810 11 13 0 0 0 13 HO6B H_OXY 0 0.0000 -3.8820 1.8820 -2.8250 12 0 0 0 0 14 H6B1 H_ALI 0 0.0000 -4.6750 0.3040 -4.0160 11 0 0 0 16 15 H6B2 H_ALI 0 0.0000 -5.4450 1.4770 -5.1160 11 0 0 0 16 16 Q1 PSEUD 0 0.0000 -5.0600 0.8905 -4.5660 0 0 0 0 0 17 H5B H_ALI 0 0.0000 -3.2280 2.1760 -5.9300 10 0 0 0 0 18 H4B H_ALI 0 0.0000 -3.6940 -0.8670 -6.0260 7 0 0 0 0 19 H3B H_ALI 0 0.0000 -2.1130 0.8190 -8.0320 4 0 0 0 0 20 H2B H_ALI 0 0.0000 -0.9070 -1.1040 -5.9740 3 0 0 0 0 21 C1B C_ALI 0 0.0000 -0.9710 0.9760 -5.3730 3 22 23 24 0 22 O5B O_EST 0 0.0000 -2.1900 0.9400 -4.6340 10 21 0 0 0 23 H1B H_ALI 0 0.0000 -0.8290 1.9690 -5.8180 21 0 0 0 0 24 O3A O_EST 0 0.0000 0.1310 0.7400 -4.4970 21 25 0 0 0 25 C3A C_ALI 0 0.0000 0.1950 1.7240 -3.4660 24 26 40 41 0 26 C4A C_ALI 0 0.0000 0.0530 1.0340 -2.1070 25 27 29 39 0 27 O4A O_HYD 0 0.0000 -1.2800 0.5380 -1.9900 26 28 0 0 0 28 HO4A H_OXY 0 0.0000 -1.6050 0.4100 -2.8940 27 0 0 0 0 29 C5M C_ALI 0 0.0000 0.3270 2.0030 -0.9580 26 30 36 37 0 30 N5A N_AMO 0 0.0000 1.6350 2.6400 -1.0920 29 31 35 0 0 31 C1A C_ALI 0 0.0000 1.7370 3.3840 -2.3480 30 32 33 41 0 32 H1A1 H_ALI 0 0.0000 2.7270 3.8500 -2.3980 31 0 0 0 34 33 H1A2 H_ALI 0 0.0000 1.0060 4.2020 -2.3550 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 1.8665 4.0260 -2.3765 0 0 0 0 0 35 HN5A H_AMI 0 0.0000 2.3570 1.9200 -1.0740 30 0 0 0 0 36 H5M1 H_ALI 0 0.0000 -0.4630 2.7630 -0.8970 29 0 0 0 38 37 H5M2 H_ALI 0 0.0000 0.2820 1.4620 -0.0060 29 0 0 0 38 38 Q3 PSEUD 0 0.0000 -0.0905 2.1125 -0.4515 0 0 0 0 0 39 H4A H_ALI 0 0.0000 0.7220 0.1670 -2.0490 26 0 0 0 0 40 H3A H_ALI 0 0.0000 -0.6430 2.4120 -3.6310 25 0 0 0 0 41 C2A C_ALI 0 0.0000 1.5360 2.4660 -3.5620 25 31 42 43 0 42 H2A H_ALI 0 0.0000 2.3480 1.7260 -3.5920 41 0 0 0 0 43 C6A C_ALI 0 0.0000 1.6340 3.2700 -4.8610 41 44 45 47 0 44 H6A1 H_ALI 0 0.0000 0.8680 4.0420 -4.8730 43 0 0 0 46 45 H6A2 H_ALI 0 0.0000 1.5070 2.6060 -5.7140 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 1.1875 3.3240 -5.2935 0 0 0 0 0 47 O6A O_HYD 0 0.0000 2.9130 3.8720 -4.9170 43 48 0 0 0 48 HO6A H_OXY 0 0.0000 3.3310 3.5820 -5.7460 47 0 0 0 0