REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid" RESIDUE NGC 19 44 1 44 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 CHI1 0 0 0.0000 3 7 8 9 9 4 PHI3 0 0 0.0000 3 7 11 15 0 5 CHI2 0 0 0.0000 7 11 12 13 13 6 PHI4 0 0 0.0000 7 11 15 33 0 7 CHI3 0 0 0.0000 11 15 16 17 31 8 CHI4 0 0 0.0000 15 16 17 18 31 9 CHI5 0 0 0.0000 16 17 18 19 21 10 CHI6 0 0 0.0000 17 18 19 20 20 11 CHI7 0 0 0.0000 16 17 22 23 23 12 CHI8 0 0 0.0000 16 17 24 25 31 13 CHI9 0 0 0.0000 17 24 25 26 28 14 CHI10 0 0 0.0000 24 25 26 27 27 15 PHI5 0 0 0.0000 11 15 33 35 0 16 PHI6 0 0 0.0000 15 33 35 37 0 17 PHI7 0 0 0.0000 33 35 37 39 0 18 PHI8 0 0 0.0000 35 37 39 43 0 19 PHI9 0 0 0.0000 37 39 43 44 0 1 O8 O_HYD 0 0.0000 3.8050 3.7450 -0.1030 2 3 0 0 0 2 HO8 H_OXY 0 0.0000 4.0190 4.6760 -0.2530 1 0 0 0 0 3 C8 C_ALI 0 0.0000 2.4120 3.4440 -0.2150 1 4 5 7 0 4 H8 H_ALI 0 0.0000 1.8550 4.0250 0.5200 3 0 0 0 6 5 H8A H_ALI 0 0.0000 2.0650 3.6970 -1.2170 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.9600 3.8610 -0.3485 0 0 0 0 0 7 C7 C_ALI 0 0.0000 2.1910 1.9520 0.0400 3 8 10 11 0 8 O7 O_HYD 0 0.0000 2.5370 1.6430 1.3910 7 9 0 0 0 9 HO7 H_OXY 0 0.0000 2.0180 2.1250 2.0500 8 0 0 0 0 10 H7 H_ALI 0 0.0000 2.8160 1.3710 -0.6370 7 0 0 0 0 11 C6 C_ALI 0 0.0000 0.7200 1.6060 -0.2020 7 12 14 15 0 12 O6 O_HYD 0 0.0000 0.3740 1.9150 -1.5540 11 13 0 0 0 13 HO6 H_OXY 0 0.0000 0.8920 1.4330 -2.2120 12 0 0 0 0 14 H6 H_ALI 0 0.0000 0.0940 2.1870 0.4750 11 0 0 0 0 15 C5 C_ALI 0 0.0000 0.4980 0.1140 0.0530 11 16 32 33 0 16 O5 O_EST 0 0.0000 1.4020 -0.6460 -0.7520 15 17 0 0 0 17 C1 C_ALI 0 0.0000 1.2960 -2.0600 -0.5710 16 18 22 24 0 18 C9 C_BYL 0 0.0000 1.5570 -2.4030 0.8730 17 19 21 0 0 19 O9B O_HYD 0 0.0000 0.7140 -1.9760 1.8270 18 20 0 0 0 20 HO9B H_OXY 0 0.0000 0.9230 -2.2210 2.7390 19 0 0 0 0 21 O9A O_BYL 0 0.0000 2.5240 -3.0620 1.1730 18 0 0 0 0 22 O1 O_HYD 0 0.0000 2.2570 -2.7190 -1.3980 17 23 0 0 0 23 HO1 H_OXY 0 0.0000 3.1740 -2.4750 -1.2080 22 0 0 0 0 24 C2 C_ALI 0 0.0000 -0.1120 -2.5190 -0.9590 17 25 29 30 0 25 C3 C_ALI 0 0.0000 -1.1380 -1.7630 -0.1090 24 26 28 33 0 26 O3 O_HYD 0 0.0000 -2.4580 -2.1320 -0.5150 25 27 0 0 0 27 HO3 H_OXY 0 0.0000 -2.6500 -3.0750 -0.4210 26 0 0 0 0 28 H3 H_ALI 0 0.0000 -0.9970 -2.0140 0.9420 25 0 0 0 0 29 H2 H_ALI 0 0.0000 -0.2860 -2.3080 -2.0140 24 0 0 0 31 30 H2A H_ALI 0 0.0000 -0.2080 -3.5900 -0.7800 24 0 0 0 31 31 Q2 PSEUD 0 0.0000 -0.2470 -2.9490 -1.3970 0 0 0 0 0 32 H5 H_ALI 0 0.0000 0.6760 -0.1050 1.1060 15 0 0 0 0 33 C4 C_ALI 0 0.0000 -0.9420 -0.2580 -0.3100 15 25 34 35 0 34 H4 H_ALI 0 0.0000 -1.1330 -0.0010 -1.3520 33 0 0 0 0 35 N4 N_AMI 0 0.0000 -1.8690 0.4770 0.5550 33 36 37 0 0 36 HN4 H_AMI 0 0.0000 -1.5780 0.7850 1.4270 35 0 0 0 0 37 C10 C_BYL 0 0.0000 -3.1270 0.7230 0.1380 35 38 39 0 0 38 O10 O_BYL 0 0.0000 -3.4910 0.3370 -0.9520 37 0 0 0 0 39 C11 C_ALI 0 0.0000 -4.0810 1.4780 1.0270 37 40 41 43 0 40 H11 H_ALI 0 0.0000 -4.2150 0.9330 1.9620 39 0 0 0 42 41 H11A H_ALI 0 0.0000 -3.6750 2.4670 1.2380 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 -3.9450 1.7000 1.6000 0 0 0 0 0 43 O11 O_HYD 0 0.0000 -5.3420 1.6110 0.3680 39 44 0 0 0 44 HO11 H_OXY 0 0.0000 -6.0070 2.0880 0.8840 43 0 0 0 0