REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,4-DEOXY-4-((5-HYDROXYMETHYL-2,3,4-TRIHYDROXYCYCLOHEX-5-ENYL)AMINO)FRUCTOSE RESIDUE DAF 19 47 1 47 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 9 3 CHI3 0 0 0.0000 2 3 4 5 8 4 PHI1 0 0 0.0000 2 1 13 17 0 5 CHI4 0 0 0.0000 1 13 14 15 15 6 PHI2 0 0 0.0000 1 13 17 21 0 7 CHI5 0 0 0.0000 13 17 18 19 19 8 PHI3 0 0 0.0000 13 17 21 23 0 9 PHI4 0 0 0.0000 17 21 23 25 0 10 PHI5 0 0 0.0000 21 23 25 39 0 11 CHI6 0 0 0.0000 23 25 26 27 37 12 CHI7 0 0 0.0000 25 26 27 28 34 13 CHI8 0 0 0.0000 26 27 28 29 31 14 CHI9 0 0 0.0000 27 28 29 30 30 15 CHI10 0 0 0.0000 26 27 32 33 33 16 CHI11 0 0 0.0000 25 26 35 36 36 17 PHI6 0 0 0.0000 23 25 39 41 0 18 PHI7 0 0 0.0000 39 41 42 46 0 19 PHI8 0 0 0.0000 41 42 46 47 0 1 C1 C_ALI 0 0.0000 0.6810 0.0650 -4.4370 2 10 11 13 0 2 O5 O_EST 0 0.0000 1.7740 -0.0370 -3.5270 1 3 0 0 0 3 C5 C_ALI 0 0.0000 1.4630 0.7610 -2.3860 2 4 9 21 0 4 C6 C_ALI 0 0.0000 2.6850 0.8360 -1.4690 3 5 6 7 0 5 H61 H_ALI 0 0.0000 3.5520 1.1610 -2.0450 4 0 0 0 8 6 H62 H_ALI 0 0.0000 2.4930 1.5490 -0.6670 4 0 0 0 8 7 H63 H_ALI 0 0.0000 2.8800 -0.1460 -1.0420 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.9750 0.8547 -1.2513 0 0 0 0 0 9 H5 H_ALI 0 0.0000 1.1910 1.7650 -2.7110 3 0 0 0 0 10 H11 H_ALI 0 0.0000 0.4620 1.1160 -4.6240 1 0 0 0 12 11 H12 H_ALI 0 0.0000 0.9450 -0.4220 -5.3760 1 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.7035 0.3470 -5.0000 0 0 0 0 0 13 C2 C_ALI 0 0.0000 -0.5540 -0.6130 -3.8410 1 14 16 17 0 14 O2 O_HYD 0 0.0000 -1.6370 -0.5320 -4.7690 13 15 0 0 0 15 HO2 H_OXY 0 0.0000 -1.3510 -0.9870 -5.5730 14 0 0 0 0 16 H2 H_ALI 0 0.0000 -0.3300 -1.6590 -3.6320 13 0 0 0 0 17 C3 C_ALI 0 0.0000 -0.9360 0.0990 -2.5390 13 18 20 21 0 18 O3 O_HYD 0 0.0000 -1.9950 -0.6120 -1.8960 17 19 0 0 0 19 HO3 H_OXY 0 0.0000 -2.7400 -0.6210 -2.5130 18 0 0 0 0 20 H3 H_ALI 0 0.0000 -1.2610 1.1160 -2.7610 17 0 0 0 0 21 C4 C_ALI 0 0.0000 0.2920 0.1380 -1.6230 3 17 22 23 0 22 H4 H_ALI 0 0.0000 0.5510 -0.8750 -1.3180 21 0 0 0 0 23 N4 N_AMI 0 0.0000 -0.0060 0.9480 -0.4350 21 24 25 0 0 24 HN4 H_AMI 0 0.0000 0.8700 1.3350 -0.1200 23 0 0 0 0 25 C1H C_ALI 0 0.0000 -0.4550 0.0160 0.6080 23 26 38 39 0 26 C2H C_ALI 0 0.0000 -1.5190 0.6970 1.4720 25 27 35 37 0 27 C3H C_ALI 0 0.0000 -1.7860 -0.1840 2.6970 26 28 32 34 0 28 C4H C_ALI 0 0.0000 -0.5340 -0.1780 3.5760 27 29 31 41 0 29 O4H O_HYD 0 0.0000 -0.3920 1.1050 4.1860 28 30 0 0 0 30 HO4' H_OXY 0 0.0000 0.3990 1.0660 4.7390 29 0 0 0 0 31 H4H H_ALI 0 0.0000 -0.6340 -0.9380 4.3520 28 0 0 0 0 32 O3H O_HYD 0 0.0000 -2.0760 -1.5200 2.2810 27 33 0 0 0 33 HO3' H_OXY 0 0.0000 -2.2200 -2.0380 3.0850 32 0 0 0 0 34 H3H H_ALI 0 0.0000 -2.6310 0.2150 3.2590 27 0 0 0 0 35 O2H O_HYD 0 0.0000 -1.0560 1.9800 1.8950 26 36 0 0 0 36 HO2' H_OXY 0 0.0000 -1.7530 2.3620 2.4450 35 0 0 0 0 37 H2H H_ALI 0 0.0000 -2.4370 0.8110 0.8950 26 0 0 0 0 38 H1H H_ALI 0 0.0000 -0.8820 -0.8700 0.1410 25 0 0 0 0 39 C6H C_BYL 0 0.0000 0.7160 -0.3830 1.4560 25 40 41 0 0 40 H6H H_ALI 0 0.0000 1.6470 -0.6100 0.9580 39 0 0 0 0 41 C5H C_BYL 0 0.0000 0.6800 -0.4720 2.7470 28 39 42 0 0 42 C7H C_ALI 0 0.0000 1.9380 -0.8970 3.4610 41 43 44 46 0 43 H7H1 H_ALI 0 0.0000 2.2480 -0.1110 4.1490 42 0 0 0 45 44 H7H2 H_ALI 0 0.0000 1.7470 -1.8140 4.0180 42 0 0 0 45 45 Q3 PSEUD 0 0.0000 1.9975 -0.9625 4.0835 0 0 0 0 0 46 O7H O_HYD 0 0.0000 2.9740 -1.1280 2.5040 42 47 0 0 0 47 HO7 H_OXY 0 0.0000 3.7580 -1.3970 3.0010 46 0 0 0 0