REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N,O6-DISULFO-GLUCOSAMINE RESIDUE SGN 15 34 1 34 1 CHI1 0 0 0.0000 19 1 2 3 18 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 2 3 8 9 9 6 CHI6 0 0 0.0000 1 2 11 12 17 7 CHI7 0 0 0.0000 2 11 12 13 16 8 CHI8 0 0 0.0000 11 12 15 16 16 9 CHI9 0 0 0.0000 2 1 19 20 20 10 PHI1 0 0 0.0000 2 1 22 23 0 11 PHI2 0 0 0.0000 1 22 23 25 0 12 PHI3 0 0 0.0000 22 23 25 29 0 13 PHI4 0 0 0.0000 23 25 29 30 0 14 PHI5 0 0 0.0000 25 29 30 33 0 15 PHI6 0 0 0.0000 29 30 33 34 0 1 C1 C_ALI 0 0.0000 1.1140 0.5080 -0.7860 2 19 21 22 0 2 C2 C_ALI 0 0.0000 0.0560 0.0330 -1.7850 1 3 11 18 0 3 C3 C_ALI 0 0.0000 -1.3300 0.4370 -1.2760 2 4 8 10 0 4 C4 C_ALI 0 0.0000 -1.4990 -0.0900 0.1520 3 5 7 23 0 5 O4 O_HYD 0 0.0000 -2.7240 0.3990 0.7020 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 -2.7860 0.0490 1.6020 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -1.5150 -1.1800 0.1390 4 0 0 0 0 8 O3 O_HYD 0 0.0000 -2.3370 -0.1260 -2.1180 3 9 0 0 0 9 HO3 H_OXY 0 0.0000 -3.1900 0.1430 -1.7530 8 0 0 0 0 10 H3 H_ALI 0 0.0000 -1.4180 1.5230 -1.2780 3 0 0 0 0 11 N N_AMO 0 0.0000 0.3000 0.6540 -3.0890 2 12 17 0 0 12 S1 S_XXX 0 0.0000 0.5890 -0.2930 -4.4160 11 13 14 15 0 13 O1S O_XXX 0 0.0000 0.6070 0.5920 -5.5270 12 0 0 0 0 14 O2S O_XXX 0 0.0000 1.6460 -1.1670 -4.0440 12 0 0 0 0 15 O3S O_HYD 0 0.0000 -0.6300 -1.1810 -4.6160 12 16 0 0 0 16 HOS3 H_OXY 0 0.0000 -0.4530 -1.7300 -5.3920 15 0 0 0 0 17 HN H_AMI 0 0.0000 0.2910 1.6200 -3.1760 11 0 0 0 0 18 H2 H_ALI 0 0.0000 0.1080 -1.0510 -1.8820 2 0 0 0 0 19 O1 O_HYD 0 0.0000 1.0240 1.9270 -0.6380 1 20 0 0 0 20 HO1 H_OXY 0 0.0000 1.7070 2.1860 -0.0040 19 0 0 0 0 21 H1 H_ALI 0 0.0000 2.1050 0.2450 -1.1550 1 0 0 0 0 22 O5 O_EST 0 0.0000 0.8970 -0.1140 0.4770 1 23 0 0 0 23 C5 C_ALI 0 0.0000 -0.3250 0.3940 1.0050 4 22 24 25 0 24 H5 H_ALI 0 0.0000 -0.2970 1.4840 0.9980 23 0 0 0 0 25 C6 C_ALI 0 0.0000 -0.5030 -0.1000 2.4420 23 26 27 29 0 26 H61 H_ALI 0 0.0000 -1.4380 0.2870 2.8470 25 0 0 0 28 27 H62 H_ALI 0 0.0000 -0.5290 -1.1900 2.4510 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 -0.9835 -0.4515 2.6490 0 0 0 0 0 29 O6 O_EST 0 0.0000 0.5880 0.3560 3.2430 25 30 0 0 0 30 S2 S_XXX 0 0.0000 0.3500 -0.1670 4.6520 29 31 32 33 0 31 O4S O_XXX 0 0.0000 1.0880 0.6890 5.5120 30 0 0 0 0 32 O5S O_XXX 0 0.0000 -1.0450 -0.4170 4.7400 30 0 0 0 0 33 O6S O_HYD 0 0.0000 1.0210 -1.5300 4.7500 30 34 0 0 0 34 HOS6 H_OXY 0 0.0000 0.8640 -1.8540 5.6470 33 0 0 0 0