REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DIGALACTURONIC ACID" RESIDUE AD0 21 43 1 43 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 20 6 CHI6 0 0 0.0000 1 10 11 12 20 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 19 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 22 23 0 12 PHI2 0 0 0.0000 1 22 23 37 0 13 CHI11 0 0 0.0000 22 23 24 25 35 14 CHI12 0 0 0.0000 23 24 25 26 32 15 CHI13 0 0 0.0000 24 25 26 27 29 16 CHI14 0 0 0.0000 25 26 27 28 28 17 CHI15 0 0 0.0000 24 25 30 31 31 18 CHI16 0 0 0.0000 23 24 33 34 34 19 PHI3 0 0 0.0000 22 23 37 40 0 20 PHI4 0 0 0.0000 23 37 40 43 0 21 CHI17 0 0 0.0000 37 40 41 42 42 1 C1 C_ALI 0 0.0000 3.2860 -2.6450 -2.8660 2 10 21 22 0 2 C2 C_ALI 0 0.0000 4.6950 -2.8190 -2.2850 1 3 7 9 0 3 C3 C_ALI 0 0.0000 5.6200 -3.4960 -3.2930 2 4 6 12 0 4 O3 O_HYD 0 0.0000 5.2350 -4.8620 -3.4160 3 5 0 0 0 5 HB H_OXY 0 0.0000 4.2730 -4.8900 -3.2940 4 0 0 0 0 6 H3 H_ALI 0 0.0000 6.6580 -3.4880 -2.9420 3 0 0 0 0 7 O2 O_HYD 0 0.0000 5.2400 -1.5400 -1.9610 2 8 0 0 0 8 HA H_OXY 0 0.0000 6.1040 -1.4870 -2.4000 7 0 0 0 0 9 H2 H_ALI 0 0.0000 4.6380 -3.3930 -1.3530 2 0 0 0 0 10 O5 O_EST 0 0.0000 3.3220 -1.9130 -4.0930 1 11 0 0 0 11 C5 C_ALI 0 0.0000 4.1100 -2.5100 -5.1150 10 12 16 20 0 12 C4 C_ALI 0 0.0000 5.5410 -2.7800 -4.6470 3 11 13 15 0 13 O4 O_HYD 0 0.0000 6.2690 -3.4820 -5.6450 12 14 0 0 0 14 HC H_OXY 0 0.0000 7.1940 -3.4770 -5.3590 13 0 0 0 0 15 H4 H_ALI 0 0.0000 6.0330 -1.8060 -4.5260 12 0 0 0 0 16 C6 C_BYL 0 0.0000 3.3900 -3.7000 -5.6860 11 17 19 0 0 17 O6 O_HYD 0 0.0000 4.0700 -4.2080 -6.7430 16 18 0 0 0 18 H6 H_OXY 0 0.0000 3.6160 -4.9880 -7.1290 17 0 0 0 0 19 O60 O_BYL 0 0.0000 2.3380 -4.1540 -5.2610 16 0 0 0 0 20 H5 H_ALI 0 0.0000 4.1510 -1.7960 -5.9470 11 0 0 0 0 21 H1 H_ALI 0 0.0000 2.8130 -3.6170 -3.0400 1 0 0 0 0 22 O1 O_EST 0 0.0000 2.4850 -1.9630 -1.9040 1 23 0 0 0 23 C4' C_ALI 0 0.0000 1.1480 -1.7760 -2.3780 22 24 36 37 0 24 C3' C_ALI 0 0.0000 0.8380 -0.2770 -2.4340 23 25 33 35 0 25 C2' C_ALI 0 0.0000 0.8270 0.3090 -1.0180 24 26 30 32 0 26 C1' C_ALI 0 0.0000 -0.1100 -0.4920 -0.1060 25 27 29 38 0 27 O1' O_HYD 0 0.0000 -1.4670 -0.2890 -0.4970 26 28 0 0 0 28 HD H_OXY 0 0.0000 -1.5070 0.5890 -0.9060 27 0 0 0 0 29 H1' H_ALI 0 0.0000 -0.0250 -0.1280 0.9230 26 0 0 0 0 30 O2' O_HYD 0 0.0000 0.4010 1.6670 -1.0430 25 31 0 0 0 31 HE H_OXY 0 0.0000 0.4100 1.9440 -1.9730 30 0 0 0 0 32 H2' H_ALI 0 0.0000 1.8450 0.2970 -0.6120 25 0 0 0 0 33 O3' O_HYD 0 0.0000 1.8260 0.3690 -3.2310 24 34 0 0 0 34 HF H_OXY 0 0.0000 2.6820 0.1890 -2.8110 33 0 0 0 0 35 H3' H_ALI 0 0.0000 -0.1270 -0.1030 -2.9220 24 0 0 0 0 36 H4' H_ALI 0 0.0000 1.1040 -2.2200 -3.3780 23 0 0 0 0 37 C5' C_ALI 0 0.0000 0.1840 -2.4630 -1.4140 23 38 39 40 0 38 O5' O_EST 0 0.0000 0.2430 -1.8790 -0.1130 26 37 0 0 0 39 H5' H_ALI 0 0.0000 -0.8450 -2.4260 -1.7890 37 0 0 0 0 40 C6' C_BYL 0 0.0000 0.5320 -3.9060 -1.2280 37 41 43 0 0 41 O6' O_HYD 0 0.0000 0.4430 -4.5750 -2.4040 40 42 0 0 0 42 H6' H_OXY 0 0.0000 0.6700 -5.5240 -2.3040 41 0 0 0 0 43 OAP O_BYL 0 0.0000 0.8560 -4.4190 -0.1670 40 0 0 0 0