REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ORTHO-TOLUOYLGLUCOSAMINE RESIDUE OTG 14 42 1 42 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 20 3 CHI3 0 0 0.0000 1 4 5 6 20 4 CHI4 0 0 0.0000 4 5 6 7 13 5 CHI5 0 0 0.0000 5 6 7 8 10 6 CHI6 0 0 0.0000 6 7 8 9 9 7 CHI7 0 0 0.0000 5 6 11 12 12 8 CHI8 0 0 0.0000 4 5 14 15 19 9 CHI9 0 0 0.0000 5 14 15 16 16 10 PHI1 0 0 0.0000 2 1 22 24 0 11 PHI2 0 0 0.0000 1 22 24 26 0 12 PHI3 0 0 0.0000 22 24 26 42 0 13 CHI10 0 0 0.0000 24 26 27 28 41 14 CHI11 0 0 0.0000 27 28 31 32 35 1 C1 C_ALI 0 0.0000 1.0460 -0.4700 -1.3370 2 4 21 22 0 2 O1 O_HYD 0 0.0000 0.6080 -1.8280 -1.4170 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 1.3320 -2.3320 -1.8100 2 0 0 0 0 4 O5 O_EST 0 0.0000 1.3510 0.0050 -2.6460 1 5 0 0 0 5 C5 C_ALI 0 0.0000 0.2180 -0.2510 -3.4740 4 6 14 20 0 6 C4 C_ALI 0 0.0000 -0.9560 0.6230 -3.0300 5 7 11 13 0 7 C3 C_ALI 0 0.0000 -1.3210 0.2750 -1.5830 6 8 10 22 0 8 O3 O_HYD 0 0.0000 -2.3170 1.1840 -1.1080 7 9 0 0 0 9 HO3 H_OXY 0 0.0000 -3.0840 1.0850 -1.6880 8 0 0 0 0 10 H3 H_ALI 0 0.0000 -1.7050 -0.7430 -1.5370 7 0 0 0 0 11 O4 O_HYD 0 0.0000 -2.0790 0.3810 -3.8800 6 12 0 0 0 12 HO4 H_OXY 0 0.0000 -1.8030 0.6080 -4.7790 11 0 0 0 0 13 H4 H_ALI 0 0.0000 -0.6720 1.6730 -3.0910 6 0 0 0 0 14 C6 C_ALI 0 0.0000 0.5680 0.0680 -4.9290 5 15 17 18 0 15 O6 O_HYD 0 0.0000 1.6610 -0.7520 -5.3470 14 16 0 0 0 16 HO6 H_OXY 0 0.0000 1.8480 -0.5190 -6.2670 15 0 0 0 0 17 H61 H_ALI 0 0.0000 -0.2960 -0.1280 -5.5620 14 0 0 0 19 18 H62 H_ALI 0 0.0000 0.8490 1.1180 -5.0120 14 0 0 0 19 19 Q1 PSEUD 0 0.0000 0.2765 0.4950 -5.2870 0 0 0 0 0 20 H5 H_ALI 0 0.0000 -0.0590 -1.3010 -3.3900 5 0 0 0 0 21 H1 H_ALI 0 0.0000 1.9390 -0.4130 -0.7140 1 0 0 0 0 22 C2 C_ALI 0 0.0000 -0.0600 0.3860 -0.7190 1 7 23 24 0 23 H2 H_ALI 0 0.0000 0.2620 1.4260 -0.6770 22 0 0 0 0 24 N2 N_AMI 0 0.0000 -0.3500 -0.0900 0.6350 22 25 26 0 0 25 HN2 H_AMI 0 0.0000 -1.0230 -0.7750 0.7740 24 0 0 0 0 26 C8' C_BYL 0 0.0000 0.3160 0.4220 1.6870 24 27 42 0 0 27 C2' C_ARO 0 0.0000 0.0230 -0.0590 3.0540 26 28 36 0 0 28 C1' C_ARO 0 0.0000 0.6250 0.5500 4.1560 27 29 31 0 0 29 C6' C_ARO 0 0.0000 0.3480 0.0950 5.4290 28 30 38 0 0 30 H6' H_ALI 0 0.0000 0.8100 0.5690 6.2830 29 0 0 0 0 31 C7' C_ALI 0 0.0000 1.5720 1.7060 3.9560 28 32 33 34 0 32 H7'1 H_ALI 0 0.0000 2.5670 1.3250 3.7290 31 0 0 0 35 33 H7'2 H_ALI 0 0.0000 1.2210 2.3230 3.1290 31 0 0 0 35 34 H7'3 H_ALI 0 0.0000 1.6100 2.3050 4.8660 31 0 0 0 35 35 Q2 PSEUD 0 0.0000 1.7993 1.9843 3.9080 0 0 0 0 0 36 C3' C_ARO 0 0.0000 -0.8460 -1.1330 3.2480 27 37 41 0 0 37 C4' C_ARO 0 0.0000 -1.1150 -1.5770 4.5260 36 38 40 0 0 38 C5' C_ARO 0 0.0000 -0.5190 -0.9650 5.6140 29 37 39 0 0 39 H5' H_ALI 0 0.0000 -0.7330 -1.3170 6.6130 38 0 0 0 0 40 H4' H_ALI 0 0.0000 -1.7920 -2.4050 4.6770 37 0 0 0 0 41 H3' H_ALI 0 0.0000 -1.3110 -1.6120 2.3990 36 0 0 0 0 42 O8' O_BYL 0 0.0000 1.1590 1.2800 1.5130 26 0 0 0 0