REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4S,5R,6R)-6-((2R,3R,4R,5R,6R)-3-ACETAMIDO-2,5-DIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-4-YLOXY)-4,5-DIHYDROXY-5,6-DIHYDRO-4H-PYRAN-2-CARBOXYLIC ACID" RESIDUE UCD 22 49 1 49 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 29 0 4 CHI1 0 0 0.0000 8 10 11 12 27 5 CHI2 0 0 0.0000 10 11 12 13 13 6 CHI3 0 0 0.0000 10 11 14 15 26 7 CHI4 0 0 0.0000 11 14 15 16 26 8 CHI5 0 0 0.0000 14 15 16 17 21 9 CHI6 0 0 0.0000 15 16 17 18 18 10 CHI7 0 0 0.0000 14 15 22 23 25 11 CHI8 0 0 0.0000 15 22 23 24 24 12 PHI4 0 0 0.0000 8 10 29 31 0 13 PHI5 0 0 0.0000 10 29 31 32 0 14 PHI6 0 0 0.0000 29 31 32 46 0 15 CHI9 0 0 0.0000 31 32 33 34 44 16 CHI10 0 0 0.0000 32 33 34 35 44 17 CHI11 0 0 0.0000 33 34 35 36 38 18 CHI12 0 0 0.0000 34 35 36 37 37 19 CHI13 0 0 0.0000 34 39 40 41 43 20 CHI14 0 0 0.0000 39 40 41 42 42 21 PHI7 0 0 0.0000 31 32 46 48 0 22 PHI8 0 0 0.0000 32 46 48 49 0 1 CAA C_ALI 0 0.0000 3.3810 3.9890 1.1830 2 3 4 6 0 2 HAA1 H_ALI 0 0.0000 4.2240 4.5640 0.8010 1 0 0 0 5 3 HAA2 H_ALI 0 0.0000 2.4640 4.5660 1.0630 1 0 0 0 5 4 HAA3 H_ALI 0 0.0000 3.5380 3.7730 2.2400 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.4087 4.3010 1.3680 0 0 0 0 0 6 CAP C_BYL 0 0.0000 3.2660 2.6960 0.4180 1 7 8 0 0 7 OAB O_BYL 0 0.0000 4.0530 2.4450 -0.4700 6 0 0 0 0 8 N2 N_AMI 0 0.0000 2.2880 1.8190 0.7190 6 9 10 0 0 9 HN2 H_AMI 0 0.0000 1.6580 2.0200 1.4290 8 0 0 0 0 10 C2 C_ALI 0 0.0000 2.1760 0.5620 -0.0250 8 11 28 29 0 11 C1 C_ALI 0 0.0000 3.1010 -0.4860 0.5990 10 12 14 27 0 12 O1 O_HYD 0 0.0000 4.4470 -0.0090 0.5700 11 13 0 0 0 13 HO1 H_OXY 0 0.0000 4.9960 -0.6960 0.9710 12 0 0 0 0 14 O5 O_EST 0 0.0000 3.0150 -1.7040 -0.1380 11 15 0 0 0 15 C5 C_ALI 0 0.0000 1.7080 -2.2390 0.0630 14 16 22 26 0 16 C6 C_ALI 0 0.0000 1.6320 -3.6380 -0.5520 15 17 19 20 0 17 O6 O_HYD 0 0.0000 2.5120 -4.5170 0.1520 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 2.4340 -5.3850 -0.2660 17 0 0 0 0 19 H61 H_ALI 0 0.0000 0.6110 -4.0120 -0.4780 16 0 0 0 21 20 H62 H_ALI 0 0.0000 1.9270 -3.5920 -1.6000 16 0 0 0 21 21 Q2 PSEUD 0 0.0000 1.2690 -3.8020 -1.0390 0 0 0 0 0 22 C4 C_ALI 0 0.0000 0.6700 -1.3340 -0.6050 15 23 25 29 0 23 O4 O_HYD 0 0.0000 0.9550 -1.2290 -2.0010 22 24 0 0 0 24 HO4 H_OXY 0 0.0000 0.9120 -2.1250 -2.3630 23 0 0 0 0 25 H4 H_ALI 0 0.0000 -0.3250 -1.7570 -0.4660 22 0 0 0 0 26 H5 H_ALI 0 0.0000 1.5020 -2.3010 1.1310 15 0 0 0 0 27 H1 H_ALI 0 0.0000 2.8010 -0.6650 1.6310 11 0 0 0 0 28 H2 H_ALI 0 0.0000 2.4610 0.7280 -1.0640 10 0 0 0 0 29 C3 C_ALI 0 0.0000 0.7310 0.0570 0.0370 10 22 30 31 0 30 H3 H_ALI 0 0.0000 0.4120 -0.0070 1.0770 29 0 0 0 0 31 O3 O_EST 0 0.0000 -0.1280 0.9510 -0.6740 29 32 0 0 0 32 CAX C_ALI 0 0.0000 -1.4120 0.8720 -0.0520 31 33 45 46 0 33 OAM O_EST 0 0.0000 -1.9490 -0.4330 -0.2340 32 34 0 0 0 34 CAR C_BYL 0 0.0000 -3.1860 -0.5020 0.2870 33 35 39 0 0 35 CAQ C_BYL 0 0.0000 -3.6680 -1.8390 0.6770 34 36 38 0 0 36 OAE O_HYD 0 0.0000 -2.8780 -2.9170 0.5040 35 37 0 0 0 37 HAE H_OXY 0 0.0000 -3.1950 -3.7940 0.7600 36 0 0 0 0 38 OAC O_BYL 0 0.0000 -4.7780 -1.9690 1.1550 35 0 0 0 0 39 CAJ C_BYL 0 0.0000 -4.0120 0.5080 0.4840 34 40 44 0 0 40 CAS C_ALI 0 0.0000 -3.6400 1.9290 0.1470 39 41 43 46 0 41 OAF O_HYD 0 0.0000 -4.6930 2.5390 -0.6020 40 42 0 0 0 42 HAF H_OXY 0 0.0000 -5.4830 2.5160 -0.0440 41 0 0 0 0 43 HAS H_ALI 0 0.0000 -3.4680 2.4920 1.0650 40 0 0 0 0 44 HAJ H_ALI 0 0.0000 -4.9880 0.3100 0.9010 39 0 0 0 0 45 HAX H_ALI 0 0.0000 -1.3140 1.0810 1.0130 32 0 0 0 0 46 CAU C_ALI 0 0.0000 -2.3540 1.9020 -0.6910 32 40 47 48 0 47 HAU H_ALI 0 0.0000 -2.5850 1.6050 -1.7140 46 0 0 0 0 48 OAH O_HYD 0 0.0000 -1.7430 3.1930 -0.6860 46 49 0 0 0 49 HAH H_OXY 0 0.0000 -2.3850 3.8080 -1.0680 48 0 0 0 0