REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-METHYLUMBELLIFERYL-ALPHA-D-GLUCOSE RESIDUE MUG 13 44 1 44 1 CHI1 0 0 0.0000 4 5 6 7 10 2 PHI1 0 0 0.0000 13 20 21 22 0 3 PHI2 0 0 0.0000 20 21 22 36 0 4 CHI2 0 0 0.0000 21 22 23 24 34 5 CHI3 0 0 0.0000 22 23 24 25 25 6 CHI4 0 0 0.0000 22 23 26 27 33 7 CHI5 0 0 0.0000 23 26 27 28 28 8 CHI6 0 0 0.0000 23 26 29 30 32 9 CHI7 0 0 0.0000 26 29 30 31 31 10 PHI3 0 0 0.0000 21 22 36 37 0 11 PHI4 0 0 0.0000 22 36 37 39 0 12 PHI5 0 0 0.0000 36 37 39 43 0 13 PHI6 0 0 0.0000 37 39 43 44 0 1 O1 O_EST 0 0.0000 1.0580 1.2980 3.5820 2 17 0 0 0 2 C2 C_ARO 0 0.0000 0.6820 1.1000 4.8550 1 3 4 0 0 3 O2 O_BYL 0 0.0000 1.0790 1.8640 5.7170 2 0 0 0 0 4 C3 C_ARO 0 0.0000 -0.1580 0.0290 5.2210 2 5 16 0 0 5 C4 C_ARO 0 0.0000 -0.6080 -0.8300 4.2710 4 6 11 0 0 6 CM4 C_ALI 0 0.0000 -1.5080 -1.9830 4.6350 5 7 8 9 0 7 HM41 H_ALI 0 0.0000 -1.6960 -1.9720 5.7090 6 0 0 0 10 8 HM42 H_ALI 0 0.0000 -2.4540 -1.8890 4.1010 6 0 0 0 10 9 HM43 H_ALI 0 0.0000 -1.0270 -2.9210 4.3600 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.7257 -2.2607 4.7233 0 0 0 0 0 11 C4A C_ARO 0 0.0000 -0.1910 -0.6110 2.8850 5 12 17 0 0 12 C5 C_ARO 0 0.0000 -0.6250 -1.4580 1.8590 11 13 15 0 0 13 C6 C_ARO 0 0.0000 -0.2250 -1.2280 0.5750 12 14 20 0 0 14 H6 H_ALI 0 0.0000 -0.5560 -1.8850 -0.2150 13 0 0 0 0 15 H5 H_ALI 0 0.0000 -1.2710 -2.2940 2.0840 12 0 0 0 0 16 H3 H_ALI 0 0.0000 -0.4440 -0.1050 6.2540 4 0 0 0 0 17 C8A C_ARO 0 0.0000 0.6460 0.4800 2.5900 1 11 18 0 0 18 C8 C_ARO 0 0.0000 1.0420 0.6990 1.2790 17 19 20 0 0 19 H8 H_ALI 0 0.0000 1.6880 1.5320 1.0410 18 0 0 0 0 20 C7 C_ARO 0 0.0000 0.6080 -0.1510 0.2770 13 18 21 0 0 21 O1' O_EST 0 0.0000 0.9960 0.0630 -1.0050 20 22 0 0 0 22 C1' C_ALI 0 0.0000 0.5060 -1.0350 -1.7750 21 23 35 36 0 23 C2' C_ALI 0 0.0000 1.1980 -1.0470 -3.1410 22 24 26 34 0 24 O2' O_HYD 0 0.0000 2.6060 -1.2090 -2.9620 23 25 0 0 0 25 HO2' H_OXY 0 0.0000 2.7350 -2.0550 -2.5110 24 0 0 0 0 26 C3' C_ALI 0 0.0000 0.9210 0.2790 -3.8540 23 27 29 33 0 27 O3' O_HYD 0 0.0000 1.4320 0.2270 -5.1870 26 28 0 0 0 28 HO3' H_OXY 0 0.0000 2.3860 0.0820 -5.1150 27 0 0 0 0 29 C4' C_ALI 0 0.0000 -0.5940 0.5070 -3.8930 26 30 32 37 0 30 O4' O_HYD 0 0.0000 -0.8700 1.8060 -4.4200 29 31 0 0 0 31 HO4' H_OXY 0 0.0000 -0.5030 1.8290 -5.3140 30 0 0 0 0 32 H4' H_ALI 0 0.0000 -1.0600 -0.2480 -4.5240 29 0 0 0 0 33 H3' H_ALI 0 0.0000 1.3990 1.0940 -3.3100 26 0 0 0 0 34 H2' H_ALI 0 0.0000 0.8080 -1.8710 -3.7390 23 0 0 0 0 35 H1' H_ALI 0 0.0000 0.7200 -1.9670 -1.2530 22 0 0 0 0 36 O5' O_EST 0 0.0000 -0.9020 -0.9010 -1.9500 22 37 0 0 0 37 C5' C_ALI 0 0.0000 -1.1500 0.4030 -2.4710 29 36 38 39 0 38 H5' H_ALI 0 0.0000 -0.6660 1.1450 -1.8360 37 0 0 0 0 39 C6' C_ALI 0 0.0000 -2.6580 0.6620 -2.4960 37 40 41 43 0 40 H6'1 H_ALI 0 0.0000 -2.8490 1.6580 -2.8940 39 0 0 0 42 41 H6'2 H_ALI 0 0.0000 -3.1440 -0.0810 -3.1280 39 0 0 0 42 42 Q2 PSEUD 0 0.0000 -2.9965 0.7885 -3.0110 0 0 0 0 0 43 O6' O_HYD 0 0.0000 -3.1790 0.5710 -1.1680 39 44 0 0 0 44 HO6' H_OXY 0 0.0000 -4.1290 0.7410 -1.2290 43 0 0 0 0