REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL)ACETAMIDE RESIDUE DL6 13 34 1 34 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 34 0 3 CHI1 0 0 0.0000 3 7 8 9 32 4 CHI2 0 0 0.0000 7 8 9 10 10 5 CHI3 0 0 0.0000 7 8 11 12 31 6 CHI4 0 0 0.0000 8 11 12 13 13 7 CHI5 0 0 0.0000 8 11 14 15 30 8 CHI6 0 0 0.0000 11 14 15 16 16 9 CHI7 0 0 0.0000 11 14 17 18 29 10 CHI8 0 0 0.0000 14 17 18 19 28 11 CHI9 0 0 0.0000 17 18 19 20 27 12 CHI10 0 0 0.0000 18 19 20 21 26 13 CHI11 0 0 0.0000 19 20 21 22 23 1 O6 O_HYD 0 0.0000 -1.3060 3.5400 -0.0930 2 3 0 0 0 2 HO6 H_OXY 0 0.0000 -1.5860 4.4170 0.2010 1 0 0 0 0 3 C6 C_ALI 0 0.0000 -2.3250 2.6240 0.3140 1 4 5 7 0 4 H61 H_ALI 0 0.0000 -2.4290 2.6540 1.3990 3 0 0 0 6 5 H62 H_ALI 0 0.0000 -3.2710 2.9040 -0.1490 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -2.8500 2.7790 0.6250 0 0 0 0 0 7 C5 C_ALI 0 0.0000 -1.9420 1.2080 -0.1220 3 8 33 34 0 8 C4 C_ALI 0 0.0000 -3.0900 0.2490 0.1990 7 9 11 32 0 9 O4 O_HYD 0 0.0000 -4.2750 0.6780 -0.4750 8 10 0 0 0 10 HO4 H_OXY 0 0.0000 -4.9690 0.0430 -0.2520 9 0 0 0 0 11 C3 C_ALI 0 0.0000 -2.7120 -1.1590 -0.2740 8 12 14 31 0 12 O3 O_HYD 0 0.0000 -3.7060 -2.0940 0.1500 11 13 0 0 0 13 HO3 H_OXY 0 0.0000 -3.4200 -2.9650 -0.1580 12 0 0 0 0 14 C2 C_ALI 0 0.0000 -1.3580 -1.5340 0.3400 11 15 17 30 0 15 O2 O_HYD 0 0.0000 -0.9140 -2.7800 -0.2010 14 16 0 0 0 16 HO2 H_OXY 0 0.0000 -0.0580 -2.9730 0.2070 15 0 0 0 0 17 C1 C_ALI 0 0.0000 -0.3400 -0.4400 0.0100 14 18 29 34 0 18 N1 N_AMO 0 0.0000 0.9650 -0.8060 0.5660 17 19 28 0 0 19 C7 C_BYL 0 0.0000 2.0940 -0.4870 -0.0970 18 20 27 0 0 20 C8 C_ALI 0 0.0000 3.4360 -0.8640 0.4750 19 21 24 25 0 21 N2 N_AMO 0 0.0000 4.4960 -0.4090 -0.4270 20 22 0 0 0 22 N3 N_AMO 0 0.0000 5.2710 0.3200 -0.0630 21 23 0 0 0 23 N4 N_AMO 0 0.0000 6.0450 1.0480 0.3020 22 0 0 0 0 24 H81 H_ALI 0 0.0000 3.5610 -0.3910 1.4490 20 0 0 0 26 25 H82 H_ALI 0 0.0000 3.4930 -1.9460 0.5860 20 0 0 0 26 26 Q2 PSEUD 0 0.0000 3.5270 -1.1685 1.0175 0 0 0 0 0 27 O7 O_BYL 0 0.0000 2.0290 0.1030 -1.1550 19 0 0 0 0 28 HN1 H_AMI 0 0.0000 1.0160 -1.2780 1.4120 18 0 0 0 0 29 H1 H_ALI 0 0.0000 -0.2570 -0.3380 -1.0720 17 0 0 0 0 30 H2 H_ALI 0 0.0000 -1.4600 -1.6220 1.4220 14 0 0 0 0 31 H3 H_ALI 0 0.0000 -2.6360 -1.1730 -1.3610 11 0 0 0 0 32 H4 H_ALI 0 0.0000 -3.2670 0.2370 1.2750 8 0 0 0 0 33 H5 H_ALI 0 0.0000 -1.7520 1.1990 -1.1950 7 0 0 0 0 34 O5 O_EST 0 0.0000 -0.7640 0.8000 0.5720 7 17 0 0 0