REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-AMINO-8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE RESIDUE GL2 15 33 1 33 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 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 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 CHI11 0 0 0.0000 2 1 23 24 26 12 CHI12 0 0 0.0000 1 23 24 25 25 13 PHI1 0 0 0.0000 2 1 27 29 0 14 PHI2 0 0 0.0000 1 27 29 30 0 15 PHI3 0 0 0.0000 27 29 30 32 0 1 C1 C_ALI 0 0.0000 -0.0870 0.6020 0.4700 2 10 23 27 0 2 C2 C_ALI 0 0.0000 -1.4780 0.7130 -0.1450 1 3 5 9 0 3 O2 O_HYD 0 0.0000 -2.4590 0.3030 0.8090 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -3.3200 0.3830 0.3770 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -1.5550 -0.1930 -1.3800 2 6 8 12 0 6 O3 O_HYD 0 0.0000 -2.7900 0.0240 -2.0640 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -2.7880 -0.5550 -2.8370 6 0 0 0 0 8 H3 H_ALI 0 0.0000 -1.4850 -1.2360 -1.0730 5 0 0 0 0 9 H2 H_ALI 0 0.0000 -1.6650 1.7450 -0.4390 2 0 0 0 0 10 O5 O_EST 0 0.0000 0.9150 0.9990 -0.4550 1 11 0 0 0 11 C5 C_ALI 0 0.0000 0.9230 0.0530 -1.5230 10 12 16 22 0 12 C4 C_ALI 0 0.0000 -0.3850 0.1480 -2.3100 5 11 13 15 0 13 O4 O_HYD 0 0.0000 -0.3550 -0.7730 -3.4020 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 0.3970 -0.5250 -3.9560 13 0 0 0 0 15 H4 H_ALI 0 0.0000 -0.5070 1.1620 -2.6930 12 0 0 0 0 16 C6 C_ALI 0 0.0000 2.0990 0.3480 -2.4560 11 17 19 20 0 17 O6 O_HYD 0 0.0000 3.3230 0.2530 -1.7240 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 4.0370 0.4460 -2.3480 17 0 0 0 0 19 H61 H_ALI 0 0.0000 2.1060 -0.3730 -3.2720 16 0 0 0 21 20 H62 H_ALI 0 0.0000 1.9960 1.3550 -2.8620 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.0510 0.4910 -3.0670 0 0 0 0 0 22 H5 H_ALI 0 0.0000 1.0280 -0.9520 -1.1150 11 0 0 0 0 23 N2 N_AMO 0 0.0000 -0.0070 1.4090 1.6950 1 24 26 0 0 24 C8 C_BYL 0 0.0000 0.2500 0.5520 2.7010 23 25 29 0 0 25 O8 O_BYL 0 0.0000 0.3800 0.8910 3.8610 24 0 0 0 0 26 HN2 H_AMI 0 0.0000 -0.1180 2.3700 1.7650 23 0 0 0 0 27 C7 C_BYL 0 0.0000 0.1670 -0.8090 0.9460 1 28 29 0 0 28 O7 O_BYL 0 0.0000 0.1960 -1.8170 0.2720 27 0 0 0 0 29 N1 N_AMI 0 0.0000 0.3480 -0.7140 2.2790 24 27 30 0 0 30 N3 N_AMI 0 0.0000 0.6050 -1.7770 3.0980 29 31 32 0 0 31 HN31 H_AMI 0 0.0000 0.6970 -1.4080 4.0320 30 0 0 0 33 32 HN32 H_AMI 0 0.0000 -0.2230 -2.3530 3.0940 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 0.2370 -1.8805 3.5630 0 0 0 0 0