REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE" RESIDUE SNG 14 36 1 36 1 CHI1 0 0 0.0000 17 1 2 3 16 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 15 5 CHI5 0 0 0.0000 2 7 8 9 14 6 CHI6 0 0 0.0000 7 8 9 10 13 7 CHI7 0 0 0.0000 2 1 17 18 29 8 CHI8 0 0 0.0000 1 17 18 19 29 9 CHI9 0 0 0.0000 17 18 19 20 22 10 CHI10 0 0 0.0000 18 19 20 21 21 11 CHI11 0 0 0.0000 17 18 23 24 28 12 CHI12 0 0 0.0000 18 23 24 25 25 13 PHI1 0 0 0.0000 2 1 31 32 0 14 CHI13 0 0 0.0000 1 31 32 33 36 1 C1 C_ALI 0 0.0000 37.4560 46.9450 13.7920 2 17 30 31 0 2 C2 C_ALI 0 0.0000 36.1080 46.4220 14.3070 1 3 7 16 0 3 C3 C_ALI 0 0.0000 36.1160 44.8760 14.3200 2 4 6 19 0 4 O3 O_HYD 0 0.0000 34.7950 44.3960 14.6770 3 5 0 0 0 5 HB H_OXY 0 0.0000 34.7920 43.4060 14.6780 4 0 0 0 0 6 H3 H_ALI 0 0.0000 36.8570 44.5410 15.0610 3 0 0 0 0 7 N2 N_AMO 0 0.0000 35.8740 46.8910 15.6930 2 8 15 0 0 8 C7 C_BYL 0 0.0000 34.8800 47.6840 16.0550 7 9 14 0 0 9 C8 C_ALI 0 0.0000 33.9760 48.1280 14.9380 8 10 11 12 0 10 H8C1 H_ALI 0 0.0000 33.5630 47.2460 14.4270 9 0 0 0 13 11 H8C2 H_ALI 0 0.0000 33.1540 48.7320 15.3500 9 0 0 0 13 12 H8C3 H_ALI 0 0.0000 34.5500 48.7310 14.2200 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 33.7557 48.2363 14.6657 0 0 0 0 0 14 O7 O_BYL 0 0.0000 34.6290 47.9910 17.2600 8 0 0 0 0 15 HA H_AMI 0 0.0000 36.5070 46.5890 16.3980 7 0 0 0 0 16 H2 H_ALI 0 0.0000 35.3150 46.7960 13.6420 2 0 0 0 0 17 O5 O_EST 0 0.0000 37.6760 46.3500 12.4700 1 18 0 0 0 18 C5 C_ALI 0 0.0000 37.8620 44.9270 12.5250 17 19 23 29 0 19 C4 C_ALI 0 0.0000 36.5240 44.3010 12.9560 3 18 20 22 0 20 O4 O_HYD 0 0.0000 36.6780 42.8910 13.0860 19 21 0 0 0 21 HC H_OXY 0 0.0000 35.7860 42.4630 13.1250 20 0 0 0 0 22 H4 H_ALI 0 0.0000 35.7560 44.5260 12.2010 19 0 0 0 0 23 C6 C_ALI 0 0.0000 38.2950 44.4280 11.1250 18 24 26 27 0 24 O6 O_HYD 0 0.0000 37.3400 44.8330 10.1800 23 25 0 0 0 25 H6 H_OXY 0 0.0000 36.9240 44.0350 9.7680 24 0 0 0 0 26 H6C1 H_ALI 0 0.0000 39.2740 44.8570 10.8670 23 0 0 0 28 27 H6C2 H_ALI 0 0.0000 38.3720 43.3310 11.1290 23 0 0 0 28 28 Q2 PSEUD 0 0.0000 38.8230 44.0940 10.9980 0 0 0 0 0 29 H5 H_ALI 0 0.0000 38.6440 44.6430 13.2450 18 0 0 0 0 30 H1 H_ALI 0 0.0000 38.2560 46.6670 14.4940 1 0 0 0 0 31 SE S_RED 0 0.0000 37.4670 48.8010 13.6670 1 32 0 0 0 32 CM C_ALI 0 0.0000 36.0600 49.0490 12.5620 31 33 34 35 0 33 HMC1 H_ALI 0 0.0000 35.6620 48.0720 12.2490 32 0 0 0 36 34 HMC2 H_ALI 0 0.0000 35.2760 49.6130 13.0880 32 0 0 0 36 35 HMC3 H_ALI 0 0.0000 36.3860 49.6130 11.6750 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 35.7747 49.0993 12.3373 0 0 0 0 0