REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-beta-D-galactopyranuronic acid" RESIDUE UNF 20 40 1 40 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 3 6 7 7 5 CHI5 0 0 0.0000 1 2 9 10 10 6 CHI6 0 0 0.0000 2 1 12 13 33 7 CHI7 0 0 0.0000 1 12 13 14 33 8 CHI8 0 0 0.0000 12 13 14 15 26 9 CHI9 0 0 0.0000 13 14 15 16 23 10 CHI10 0 0 0.0000 14 15 16 17 20 11 CHI11 0 0 0.0000 15 16 17 18 18 12 CHI12 0 0 0.0000 14 15 21 22 22 13 CHI13 0 0 0.0000 13 14 24 25 25 14 CHI14 0 0 0.0000 12 13 27 28 32 15 CHI15 0 0 0.0000 13 27 28 29 31 16 CHI16 0 0 0.0000 27 28 29 30 30 17 PHI1 0 0 0.0000 2 1 35 36 0 18 PHI2 0 0 0.0000 1 35 36 37 0 19 PHI3 0 0 0.0000 35 36 37 39 0 20 PHI4 0 0 0.0000 36 37 39 40 0 1 C1 C_ALI 0 0.0000 -0.8040 0.3370 0.3520 2 12 34 35 0 2 C2 C_ALI 0 0.0000 -1.3120 0.9010 1.6860 1 3 9 11 0 3 C3 C_ALI 0 0.0000 -2.7140 1.4780 1.4600 2 4 6 8 0 4 C4 C_BYL 0 0.0000 -3.5440 0.4890 0.6880 3 5 36 0 0 5 H41C H_ALI 0 0.0000 -4.6190 0.5990 0.6880 4 0 0 0 0 6 O3 O_HYD 0 0.0000 -2.6130 2.6970 0.7200 3 7 0 0 0 7 HB H_OXY 0 0.0000 -3.4650 3.1180 0.5400 6 0 0 0 0 8 H3 H_ALI 0 0.0000 -3.1850 1.6760 2.4230 3 0 0 0 0 9 O2 O_HYD 0 0.0000 -1.3720 -0.1440 2.6590 2 10 0 0 0 10 HA H_OXY 0 0.0000 -1.6860 0.1450 3.5270 9 0 0 0 0 11 H2 H_ALI 0 0.0000 -0.6420 1.6880 2.0320 2 0 0 0 0 12 O1 O_EST 0 0.0000 0.5290 -0.1540 0.5140 1 13 0 0 0 13 C4' C_ALI 0 0.0000 1.1760 -0.4930 -0.7140 12 14 27 33 0 14 C3' C_ALI 0 0.0000 2.1770 -1.6260 -0.4700 13 15 24 26 0 15 C2' C_ALI 0 0.0000 3.2610 -1.1350 0.4950 14 16 21 23 0 16 C1' C_ALI 0 0.0000 3.9280 0.1130 -0.0910 15 17 19 20 0 17 O1' O_HYD 0 0.0000 4.9020 0.6090 0.8290 16 18 0 0 0 18 HC H_OXY 0 0.0000 5.3650 1.4010 0.5220 17 0 0 0 0 19 O5' O_EST 0 0.0000 2.9370 1.1160 -0.3240 16 27 0 0 0 20 H1' H_ALI 0 0.0000 4.4140 -0.1430 -1.0330 16 0 0 0 0 21 O2' O_HYD 0 0.0000 4.2410 -2.1600 0.6740 15 22 0 0 0 22 HD H_OXY 0 0.0000 4.9620 -1.9150 1.2700 21 0 0 0 0 23 H2' H_ALI 0 0.0000 2.8100 -0.8890 1.4560 15 0 0 0 0 24 O3' O_HYD 0 0.0000 1.5000 -2.7460 0.1030 14 25 0 0 0 25 HE H_OXY 0 0.0000 2.0760 -3.5000 0.2910 24 0 0 0 0 26 H3' H_ALI 0 0.0000 2.6350 -1.9180 -1.4140 14 0 0 0 0 27 C5' C_ALI 0 0.0000 1.9230 0.7300 -1.2540 13 19 28 32 0 28 C6' C_BYL 0 0.0000 0.9530 1.8690 -1.4410 27 29 31 0 0 29 O6' O_HYD 0 0.0000 -0.0310 1.7700 -2.3490 28 30 0 0 0 30 H6' H_OXY 0 0.0000 -0.6280 2.5260 -2.4340 29 0 0 0 0 31 OAC O_BYL 0 0.0000 1.0620 2.8710 -0.7750 28 0 0 0 0 32 H5' H_ALI 0 0.0000 2.3820 0.4820 -2.2110 27 0 0 0 0 33 H4' H_ALI 0 0.0000 0.4310 -0.8160 -1.4420 13 0 0 0 0 34 H1 H_ALI 0 0.0000 -0.8170 1.1200 -0.4060 1 0 0 0 0 35 O5 O_EST 0 0.0000 -1.6670 -0.7320 -0.0420 1 36 0 0 0 36 C5 C_BYL 0 0.0000 -3.0030 -0.5110 0.0090 4 35 37 0 0 37 C6 C_BYL 0 0.0000 -3.8950 -1.4260 -0.7250 36 38 39 0 0 38 O6 O_BYL 0 0.0000 -5.0980 -1.2530 -0.6990 37 0 0 0 0 39 OAN O_HYD 0 0.0000 -3.3770 -2.4540 -1.4260 37 40 0 0 0 40 HAN H_OXY 0 0.0000 -4.0020 -3.0270 -1.8920 39 0 0 0 0