REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TRIGALACTURONIC ACID" RESIDUE TGU 33 63 1 63 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 10 3 CHI3 0 0 0.0000 1 4 5 6 10 4 CHI4 0 0 0.0000 4 5 6 7 9 5 CHI5 0 0 0.0000 5 6 8 9 9 6 PHI1 0 0 0.0000 2 1 12 16 0 7 CHI6 0 0 0.0000 1 12 13 14 14 8 PHI2 0 0 0.0000 1 12 16 20 0 9 CHI7 0 0 0.0000 12 16 17 18 18 10 PHI3 0 0 0.0000 12 16 20 22 0 11 PHI4 0 0 0.0000 16 20 22 23 0 12 PHI5 0 0 0.0000 20 22 23 32 0 13 CHI8 0 0 0.0000 22 23 24 25 30 14 CHI9 0 0 0.0000 23 24 25 26 30 15 CHI10 0 0 0.0000 24 25 26 27 29 16 CHI11 0 0 0.0000 25 26 27 28 28 17 PHI6 0 0 0.0000 22 23 32 36 0 18 CHI12 0 0 0.0000 23 32 33 34 34 19 PHI7 0 0 0.0000 23 32 36 40 0 20 CHI13 0 0 0.0000 32 36 37 38 38 21 PHI8 0 0 0.0000 32 36 40 42 0 22 PHI9 0 0 0.0000 36 40 42 43 0 23 PHI10 0 0 0.0000 40 42 43 57 0 24 CHI14 0 0 0.0000 42 43 44 45 55 25 CHI15 0 0 0.0000 43 44 45 46 52 26 CHI16 0 0 0.0000 44 45 46 47 49 27 CHI17 0 0 0.0000 45 46 47 48 48 28 CHI18 0 0 0.0000 44 45 50 51 51 29 CHI19 0 0 0.0000 43 44 53 54 54 30 PHI11 0 0 0.0000 42 43 57 58 0 31 PHI12 0 0 0.0000 43 57 58 60 0 32 PHI13 0 0 0.0000 57 58 60 63 0 33 CHI20 0 0 0.0000 58 60 61 62 62 1 C1A C_ALI 0 0.0000 5.9440 0.5920 -1.0920 2 4 11 12 0 2 O1X O_HYD 0 0.0000 6.9330 1.0980 -0.1940 1 3 0 0 0 3 H1X H_OXY 0 0.0000 7.6970 0.5150 -0.0810 2 0 0 0 0 4 O5A O_EST 0 0.0000 5.4510 -0.6570 -0.6020 1 5 0 0 0 5 C5A C_ALI 0 0.0000 4.8690 -0.5840 0.7010 4 6 10 20 0 6 C6A C_BYL 0 0.0000 4.4110 -1.9560 1.1240 5 7 8 0 0 7 O6A O_BYL 0 0.0000 4.4850 -2.8830 0.3520 6 0 0 0 0 8 OAC O_HYD 0 0.0000 3.9220 -2.1490 2.3590 6 9 0 0 0 9 HAC H_OXY 0 0.0000 3.6410 -3.0460 2.5850 8 0 0 0 0 10 H5A H_ALI 0 0.0000 5.6100 -0.2130 1.4090 5 0 0 0 0 11 H1A H_ALI 0 0.0000 6.3870 0.4470 -2.0770 1 0 0 0 0 12 C2A C_ALI 0 0.0000 4.7880 1.5900 -1.1940 1 13 15 16 0 13 O2A O_HYD 0 0.0000 5.2880 2.8570 -1.6280 12 14 0 0 0 14 HA H_OXY 0 0.0000 5.7210 2.8330 -2.4920 13 0 0 0 0 15 H2A H_ALI 0 0.0000 4.0520 1.2240 -1.9090 12 0 0 0 0 16 C3A C_ALI 0 0.0000 4.1330 1.7430 0.1820 12 17 19 20 0 17 O3A O_HYD 0 0.0000 3.0070 2.6180 0.0810 16 18 0 0 0 18 HB H_OXY 0 0.0000 3.2260 3.5070 -0.2300 17 0 0 0 0 19 H3A H_ALI 0 0.0000 4.8550 2.1570 0.8860 16 0 0 0 0 20 C4A C_ALI 0 0.0000 3.6700 0.3670 0.6710 5 16 21 22 0 21 H4A H_ALI 0 0.0000 3.2520 0.4580 1.6730 20 0 0 0 0 22 O4A O_EST 0 0.0000 2.6750 -0.1460 -0.2180 20 23 0 0 0 23 C1B C_ALI 0 0.0000 1.7220 -1.0040 0.4110 22 24 31 32 0 24 O5B O_EST 0 0.0000 0.8800 -0.2330 1.2710 23 25 0 0 0 25 C5B C_ALI 0 0.0000 0.1650 0.8100 0.6050 24 26 30 40 0 26 C6B C_BYL 0 0.0000 -0.6630 1.5710 1.6090 25 27 29 0 0 27 O6B O_HYD 0 0.0000 -1.3280 2.6740 1.2310 26 28 0 0 0 28 H6B H_OXY 0 0.0000 -1.7840 3.1700 1.9250 27 0 0 0 0 29 OAN O_BYL 0 0.0000 -0.7290 1.1870 2.7530 26 0 0 0 0 30 H5B H_ALI 0 0.0000 0.8720 1.4890 0.1290 25 0 0 0 0 31 H1B H_ALI 0 0.0000 2.2440 -1.7610 0.9960 23 0 0 0 0 32 C2B C_ALI 0 0.0000 0.8660 -1.6870 -0.6590 23 33 35 36 0 33 O2B O_HYD 0 0.0000 1.7110 -2.4120 -1.5550 32 34 0 0 0 34 HC H_OXY 0 0.0000 2.2370 -3.1020 -1.1280 33 0 0 0 0 35 H2B H_ALI 0 0.0000 0.1650 -2.3730 -0.1830 32 0 0 0 0 36 C3B C_ALI 0 0.0000 0.0900 -0.6210 -1.4380 32 37 39 40 0 37 O3B O_HYD 0 0.0000 -0.7670 -1.2540 -2.3900 36 38 0 0 0 38 HD H_OXY 0 0.0000 -0.3000 -1.7970 -3.0400 37 0 0 0 0 39 H3B H_ALI 0 0.0000 0.7900 0.0350 -1.9550 36 0 0 0 0 40 C4B C_ALI 0 0.0000 -0.7530 0.2000 -0.4570 25 36 41 42 0 41 H4B H_ALI 0 0.0000 -1.2660 0.9970 -0.9960 40 0 0 0 0 42 O4B O_EST 0 0.0000 -1.7140 -0.6490 0.1730 40 43 0 0 0 43 C1C C_ALI 0 0.0000 -3.0040 -0.6220 -0.4410 42 44 56 57 0 44 C2C C_ALI 0 0.0000 -3.8680 -1.7470 0.1360 43 45 53 55 0 45 C3C C_ALI 0 0.0000 -5.2670 -1.6740 -0.4830 44 46 50 52 0 46 C4C C_ALI 0 0.0000 -5.8620 -0.2880 -0.2120 45 47 49 58 0 47 O4C O_HYD 0 0.0000 -6.0110 -0.0990 1.1960 46 48 0 0 0 48 HG H_OXY 0 0.0000 -6.3830 0.7590 1.4410 47 0 0 0 0 49 H4C H_ALI 0 0.0000 -6.8350 -0.2080 -0.6960 46 0 0 0 0 50 O3C O_HYD 0 0.0000 -6.1020 -2.6750 0.1040 45 51 0 0 0 51 HF H_OXY 0 0.0000 -7.0050 -2.6860 -0.2420 50 0 0 0 0 52 H3C H_ALI 0 0.0000 -5.2000 -1.8380 -1.5580 45 0 0 0 0 53 O2C O_HYD 0 0.0000 -3.2750 -3.0100 -0.1730 44 54 0 0 0 54 HE H_OXY 0 0.0000 -2.3830 -3.1230 0.1840 53 0 0 0 0 55 H2C H_ALI 0 0.0000 -3.9410 -1.6320 1.2170 44 0 0 0 0 56 H1C H_ALI 0 0.0000 -2.8980 -0.7600 -1.5170 43 0 0 0 0 57 O5C O_EST 0 0.0000 -3.6290 0.6370 -0.1810 43 58 0 0 0 58 C5C C_ALI 0 0.0000 -4.9210 0.7800 -0.7750 46 57 59 60 0 59 H5C H_ALI 0 0.0000 -4.8400 0.6610 -1.8560 58 0 0 0 0 60 C6C C_BYL 0 0.0000 -5.4700 2.1490 -0.4610 58 61 63 0 0 61 O6C O_HYD 0 0.0000 -6.6240 2.5520 -1.0140 60 62 0 0 0 62 H6C H_OXY 0 0.0000 -6.9360 3.4370 -0.7820 61 0 0 0 0 63 OAZ O_BYL 0 0.0000 -4.8700 2.8820 0.2890 60 0 0 0 0