REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BETA-D-GLUCOPYRANOSE SPIROHYDANTOIN" RESIDUE GLS 14 30 1 30 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 28 12 CHI12 0 0 0.0000 1 23 24 25 27 13 CHI13 0 0 0.0000 23 24 26 27 27 14 PHI1 0 0 0.0000 2 1 29 30 0 1 C1 C_ALI 0 0.0000 0.0090 -0.4200 -0.7110 2 10 23 29 0 2 C2 C_ALI 0 0.0000 -1.4070 -0.6560 -0.1950 1 3 5 9 0 3 O2 O_HYD 0 0.0000 -2.3510 -0.1890 -1.1610 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -3.2300 -0.3570 -0.7970 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -1.5970 0.1080 1.1190 2 6 8 12 0 6 O3 O_HYD 0 0.0000 -2.8590 -0.2350 1.6960 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -2.9360 0.2670 2.5190 6 0 0 0 0 8 H3 H_ALI 0 0.0000 -1.5620 1.1800 0.9280 5 0 0 0 0 9 H2 H_ALI 0 0.0000 -1.5590 -1.7210 -0.0230 2 0 0 0 0 10 O5 O_EST 0 0.0000 0.9760 -0.8700 0.2270 1 11 0 0 0 11 C5 C_ALI 0 0.0000 0.8780 -0.0430 1.3860 10 12 16 22 0 12 C4 C_ALI 0 0.0000 -0.4660 -0.2810 2.0780 5 11 13 15 0 13 O4 O_HYD 0 0.0000 -0.5430 0.5180 3.2590 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 0.1830 0.2400 3.8330 13 0 0 0 0 15 H4 H_ALI 0 0.0000 -0.5600 -1.3340 2.3430 12 0 0 0 0 16 C6 C_ALI 0 0.0000 2.0140 -0.3840 2.3520 11 17 19 20 0 17 O6 O_HYD 0 0.0000 3.2700 -0.1600 1.7080 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 3.9570 -0.3860 2.3500 17 0 0 0 0 19 H61 H_ALI 0 0.0000 1.9390 -1.4310 2.6470 16 0 0 0 21 20 H62 H_ALI 0 0.0000 1.9410 0.2470 3.2370 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 1.9400 -0.5920 2.9420 0 0 0 0 0 22 H5 H_ALI 0 0.0000 0.9540 1.0030 1.0920 11 0 0 0 0 23 N2 N_AMO 0 0.0000 0.1970 -1.0890 -2.0050 1 24 28 0 0 24 C8 C_BYL 0 0.0000 0.4680 -0.1190 -2.9000 23 25 26 0 0 25 O8 O_BYL 0 0.0000 0.6780 -0.3270 -4.0790 24 0 0 0 0 26 N1 N_AMO 0 0.0000 0.4790 1.0980 -2.3450 24 27 29 0 0 27 HN1 H_AMI 0 0.0000 0.6550 1.9170 -2.8330 26 0 0 0 0 28 HN2 H_AMI 0 0.0000 0.1380 -2.0410 -2.1810 23 0 0 0 0 29 C7 C_BYL 0 0.0000 0.2140 1.0440 -1.0230 1 26 30 0 0 30 O7 O_BYL 0 0.0000 0.1540 1.9750 -0.2490 29 0 0 0 0