REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL RESIDUE DT6 14 39 1 39 1 CHI1 0 0 0.0000 28 1 2 3 27 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 10 4 CHI4 0 0 0.0000 3 4 6 7 10 5 CHI5 0 0 0.0000 1 2 12 13 26 6 CHI6 0 0 0.0000 2 12 13 14 14 7 CHI7 0 0 0.0000 2 12 15 16 25 8 CHI8 0 0 0.0000 12 15 16 17 24 9 CHI9 0 0 0.0000 15 16 17 18 23 10 CHI10 0 0 0.0000 16 17 19 20 23 11 PHI1 0 0 0.0000 2 1 31 32 0 12 PHI2 0 0 0.0000 1 31 32 34 0 13 PHI3 0 0 0.0000 31 32 34 38 0 14 PHI4 0 0 0.0000 32 34 38 39 0 1 C1 C_ALI 0 0.0000 1.2540 1.4190 -0.3670 2 28 29 31 0 2 C2 C_ALI 0 0.0000 1.5610 -0.0090 0.0930 1 3 12 27 0 3 N2 N_AMO 0 0.0000 2.8320 -0.4490 -0.4880 2 4 11 0 0 4 C7 C_BYL 0 0.0000 3.9930 -0.1450 0.1240 3 5 6 0 0 5 O7 O_BYL 0 0.0000 3.9860 0.4930 1.1560 4 0 0 0 0 6 C8 C_ALI 0 0.0000 5.3010 -0.5970 -0.4730 4 7 8 9 0 7 H81 H_ALI 0 0.0000 6.1240 -0.2600 0.1570 6 0 0 0 10 8 H82 H_ALI 0 0.0000 5.3140 -1.6850 -0.5370 6 0 0 0 10 9 H83 H_ALI 0 0.0000 5.4100 -0.1730 -1.4720 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 5.6160 -0.7060 -0.6173 0 0 0 0 0 11 HN2 H_AMI 0 0.0000 2.8370 -0.9590 -1.3130 3 0 0 0 0 12 C3 C_ALI 0 0.0000 0.4350 -0.9380 -0.3740 2 13 15 26 0 13 O3 O_HYD 0 0.0000 0.6250 -2.2440 0.1740 12 14 0 0 0 14 HO3 H_OXY 0 0.0000 1.4760 -2.5640 -0.1550 13 0 0 0 0 15 C4 C_ALI 0 0.0000 -0.9040 -0.3680 0.1100 12 16 25 32 0 16 N3 N_AMO 0 0.0000 -2.0050 -1.1530 -0.4530 15 17 24 0 0 17 C9 C_BYL 0 0.0000 -3.1970 -1.1880 0.1760 16 18 19 0 0 18 O8 O_BYL 0 0.0000 -3.3580 -0.5700 1.2070 17 0 0 0 0 19 C10 C_ALI 0 0.0000 -4.3300 -1.9960 -0.4030 17 20 21 22 0 20 H101 H_ALI 0 0.0000 -4.0000 -2.4770 -1.3230 19 0 0 0 23 21 H102 H_ALI 0 0.0000 -4.6380 -2.7560 0.3150 19 0 0 0 23 22 H103 H_ALI 0 0.0000 -5.1720 -1.3380 -0.6190 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 -4.6033 -2.1903 -0.5423 0 0 0 0 0 24 HN3 H_AMI 0 0.0000 -1.8770 -1.6470 -1.2770 16 0 0 0 0 25 H4 H_ALI 0 0.0000 -0.9450 -0.4100 1.1980 15 0 0 0 0 26 H3 H_ALI 0 0.0000 0.4360 -0.9950 -1.4620 12 0 0 0 0 27 H2 H_ALI 0 0.0000 1.6280 -0.0340 1.1800 2 0 0 0 0 28 H11 H_ALI 0 0.0000 2.0630 2.0800 -0.0590 1 0 0 0 30 29 H12 H_ALI 0 0.0000 1.1660 1.4380 -1.4540 1 0 0 0 30 30 Q3 PSEUD 0 0.0000 1.6145 1.7590 -0.7565 0 0 0 0 0 31 O5 O_EST 0 0.0000 0.0300 1.8620 0.2160 1 32 0 0 0 32 C5 C_ALI 0 0.0000 -1.0240 1.0870 -0.3520 15 31 33 34 0 33 H5 H_ALI 0 0.0000 -0.9600 1.1280 -1.4390 32 0 0 0 0 34 C6 C_ALI 0 0.0000 -2.3710 1.6530 0.1000 32 35 36 38 0 35 H61 H_ALI 0 0.0000 -3.1750 1.0090 -0.2590 34 0 0 0 37 36 H62 H_ALI 0 0.0000 -2.4010 1.6960 1.1890 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 -2.7880 1.3525 0.4650 0 0 0 0 0 38 O6 O_HYD 0 0.0000 -2.5390 2.9670 -0.4330 34 39 0 0 0 39 HO6 H_OXY 0 0.0000 -3.3980 3.2870 -0.1260 38 0 0 0 0