REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-2,4-DIOXO-6-OXA-1,3-DIAZA-SPIRO[4.5]DEC-3-YL-ACETAMIDE RESIDUE GL9 17 38 1 38 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 16 PHI4 0 0 0.0000 29 30 32 34 0 17 PHI5 0 0 0.0000 30 32 34 37 0 1 C1 C_ALI 0 0.0000 -0.0870 -0.9190 -0.3630 2 10 23 27 0 2 C2 C_ALI 0 0.0000 1.3500 -1.0080 -0.8660 1 3 5 9 0 3 O2 O_HYD 0 0.0000 2.2480 -1.0010 0.2450 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 3.1430 -1.0530 -0.1170 3 0 0 0 0 5 C3 C_ALI 0 0.0000 1.6420 0.1960 -1.7680 2 6 8 12 0 6 O3 O_HYD 0 0.0000 2.9240 0.0420 -2.3800 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 3.0580 0.8150 -2.9460 6 0 0 0 0 8 H3 H_ALI 0 0.0000 1.6260 1.1100 -1.1750 5 0 0 0 0 9 H2 H_ALI 0 0.0000 1.4810 -1.9290 -1.4340 2 0 0 0 0 10 O5 O_EST 0 0.0000 -1.0080 -0.9200 -1.4440 1 11 0 0 0 11 C5 C_ALI 0 0.0000 -0.8160 0.2840 -2.1830 10 12 16 22 0 12 C4 C_ALI 0 0.0000 0.5600 0.2680 -2.8520 5 11 13 15 0 13 O4 O_HYD 0 0.0000 0.7310 1.4590 -3.6220 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 0.0270 1.4660 -4.2860 13 0 0 0 0 15 H4 H_ALI 0 0.0000 0.6380 -0.6010 -3.5040 12 0 0 0 0 16 C6 C_ALI 0 0.0000 -1.9000 0.4010 -3.2570 11 17 19 20 0 17 O6 O_HYD 0 0.0000 -3.1860 0.4240 -2.6340 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 -3.8390 0.4980 -3.3440 17 0 0 0 0 19 H61 H_ALI 0 0.0000 -1.7540 1.3220 -3.8220 16 0 0 0 21 20 H62 H_ALI 0 0.0000 -1.8370 -0.4520 -3.9310 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -1.7955 0.4350 -3.8765 0 0 0 0 0 22 H5 H_ALI 0 0.0000 -0.8810 1.1370 -1.5080 11 0 0 0 0 23 N2 N_AMO 0 0.0000 -0.3730 -2.0270 0.5590 1 24 26 0 0 24 C8 C_BYL 0 0.0000 -0.6690 -1.4670 1.7470 23 25 29 0 0 25 O8 O_BYL 0 0.0000 -0.9570 -2.1040 2.7410 24 0 0 0 0 26 HN2 H_AMI 0 0.0000 -0.3520 -2.9740 0.3520 23 0 0 0 0 27 C7 C_BYL 0 0.0000 -0.2730 0.3180 0.4840 1 28 29 0 0 28 O7 O_BYL 0 0.0000 -0.1400 1.4720 0.1370 27 0 0 0 0 29 N1 N_AMI 0 0.0000 -0.6100 -0.1300 1.7110 24 27 30 0 0 30 N3 N_AMI 0 0.0000 -0.8730 0.6990 2.8080 29 31 32 0 0 31 HN3 H_AMI 0 0.0000 -1.7760 1.0150 2.9720 30 0 0 0 0 32 C9 C_BYL 0 0.0000 0.1260 1.0570 3.6370 30 33 34 0 0 33 O9 O_BYL 0 0.0000 1.2540 0.6620 3.4320 32 0 0 0 0 34 C10 C_ALI 0 0.0000 -0.1550 1.9500 4.8180 32 35 36 37 0 35 H101 H_ALI 0 0.0000 0.7680 2.1300 5.3670 34 0 0 0 38 36 H102 H_ALI 0 0.0000 -0.5600 2.8990 4.4670 34 0 0 0 38 37 H103 H_ALI 0 0.0000 -0.8800 1.4670 5.4730 34 0 0 0 38 38 Q2 PSEUD 0 0.0000 -0.2240 2.1653 5.1023 0 0 0 0 0