REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ACETYLGALACTOSAMINE-4-SULFATE RESIDUE NGL 15 36 1 36 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 12 3 CHI3 0 0 0.0000 1 4 5 6 12 4 CHI4 0 0 0.0000 4 5 6 7 11 5 CHI5 0 0 0.0000 5 6 7 8 8 6 PHI1 0 0 0.0000 2 1 14 25 0 7 CHI6 0 0 0.0000 1 14 15 16 23 8 CHI7 0 0 0.0000 14 15 16 17 22 9 CHI8 0 0 0.0000 15 16 17 18 21 10 PHI2 0 0 0.0000 1 14 25 29 0 11 CHI9 0 0 0.0000 14 25 26 27 27 12 PHI3 0 0 0.0000 14 25 29 31 0 13 PHI4 0 0 0.0000 25 29 31 32 0 14 PHI5 0 0 0.0000 29 31 32 35 0 15 PHI6 0 0 0.0000 31 32 35 36 0 1 C1 C_ALI 0 0.0000 1.4690 -0.1280 1.5440 2 4 13 14 0 2 O1 O_HYD 0 0.0000 1.9320 0.7390 2.5800 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 2.8980 0.7390 2.5350 2 0 0 0 0 4 O5 O_EST 0 0.0000 1.9250 0.3570 0.2820 1 5 0 0 0 5 C5 C_ALI 0 0.0000 1.6000 -0.6240 -0.7000 4 6 12 29 0 6 C6 C_ALI 0 0.0000 2.2360 -0.2350 -2.0360 5 7 9 10 0 7 O6 O_HYD 0 0.0000 3.6550 -0.1630 -1.8850 6 8 0 0 0 8 HO6 H_OXY 0 0.0000 4.0160 0.0830 -2.7470 7 0 0 0 0 9 H61 H_ALI 0 0.0000 1.9880 -0.9840 -2.7880 6 0 0 0 11 10 H62 H_ALI 0 0.0000 1.8540 0.7350 -2.3510 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.9210 -0.1245 -2.5695 0 0 0 0 0 12 H5 H_ALI 0 0.0000 1.9840 -1.5940 -0.3840 5 0 0 0 0 13 H1 H_ALI 0 0.0000 1.8620 -1.1310 1.7090 1 0 0 0 0 14 C2 C_ALI 0 0.0000 -0.0590 -0.1710 1.5610 1 15 24 25 0 15 N N_AMO 0 0.0000 -0.5220 -0.6450 2.8680 14 16 23 0 0 16 C7 C_BYL 0 0.0000 -0.7650 0.2370 3.8570 15 17 22 0 0 17 C8 C_ALI 0 0.0000 -1.2400 -0.2500 5.2020 16 18 19 20 0 18 H81 H_ALI 0 0.0000 -1.3810 0.6000 5.8680 17 0 0 0 21 19 H82 H_ALI 0 0.0000 -2.1860 -0.7790 5.0830 17 0 0 0 21 20 H83 H_ALI 0 0.0000 -0.4970 -0.9250 5.6270 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -1.3547 -0.3680 5.5260 0 0 0 0 0 22 O7 O_BYL 0 0.0000 -0.6000 1.4230 3.6660 16 0 0 0 0 23 HN H_AMI 0 0.0000 -0.6530 -1.5930 3.0210 15 0 0 0 0 24 H2 H_ALI 0 0.0000 -0.4550 0.8270 1.3750 14 0 0 0 0 25 C3 C_ALI 0 0.0000 -0.5470 -1.1280 0.4670 14 26 28 29 0 26 O3 O_HYD 0 0.0000 -1.9710 -1.0660 0.3670 25 27 0 0 0 27 HO3 H_OXY 0 0.0000 -2.3230 -1.3380 1.2250 26 0 0 0 0 28 H3 H_ALI 0 0.0000 -0.2410 -2.1450 0.7110 25 0 0 0 0 29 C4 C_ALI 0 0.0000 0.0810 -0.7070 -0.8660 5 25 30 31 0 30 H4 H_ALI 0 0.0000 -0.1610 -1.4440 -1.6320 29 0 0 0 0 31 O4 O_EST 0 0.0000 -0.4280 0.5700 -1.2530 29 32 0 0 0 32 S S_XXX 0 0.0000 -1.1070 0.3830 -2.6020 31 33 34 35 0 33 O1S O_XXX 0 0.0000 -1.5350 1.6770 -3.0020 32 0 0 0 0 34 O2S O_XXX 0 0.0000 -0.2500 -0.4670 -3.3510 32 0 0 0 0 35 O3S O_HYD 0 0.0000 -2.3790 -0.4180 -2.3640 32 36 0 0 0 36 HOS3 H_OXY 0 0.0000 -2.8030 -0.5310 -3.2260 35 0 0 0 0