REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-deoxy-2-{[(2-hydroxy-1-methylhydrazino)carbonyl]amino}-beta-D-glucopyranose RESIDUE YX1 16 37 1 37 1 PHI1 0 0 0.0000 2 1 3 22 0 2 CHI1 0 0 0.0000 1 3 4 5 20 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 7 8 19 5 CHI4 0 0 0.0000 4 7 8 9 13 6 CHI5 0 0 0.0000 7 8 9 10 10 7 CHI6 0 0 0.0000 4 7 14 15 18 8 CHI7 0 0 0.0000 7 14 15 16 18 9 CHI8 0 0 0.0000 14 15 16 17 17 10 PHI2 0 0 0.0000 1 3 22 24 0 11 PHI3 0 0 0.0000 3 22 24 26 0 12 PHI4 0 0 0.0000 22 24 26 28 0 13 PHI5 0 0 0.0000 24 26 28 34 0 14 CHI9 0 0 0.0000 26 28 29 30 33 15 PHI6 0 0 0.0000 26 28 34 36 0 16 PHI7 0 0 0.0000 28 34 36 37 0 1 O3 O_HYD 0 0.0000 0.4870 2.5440 0.6850 2 3 0 0 0 2 H3 H_OXY 0 0.0000 0.9920 3.3450 0.4910 1 0 0 0 0 3 C3 C_ALI 0 0.0000 0.9420 1.3860 -0.0190 1 4 21 22 0 4 C4 C_ALI 0 0.0000 2.4000 1.1010 0.3520 3 5 7 20 0 5 O4 O_HYD 0 0.0000 3.2220 2.1900 -0.0740 4 6 0 0 0 6 HB H_OXY 0 0.0000 4.1610 2.0770 0.1290 5 0 0 0 0 7 C5 C_ALI 0 0.0000 2.8540 -0.1840 -0.3450 4 8 14 19 0 8 C6 C_ALI 0 0.0000 4.2910 -0.5080 0.0670 7 9 11 12 0 9 O6 O_HYD 0 0.0000 4.7550 -1.6410 -0.6710 8 10 0 0 0 10 H6 H_OXY 0 0.0000 5.6610 -1.9030 -0.4600 9 0 0 0 0 11 H6C1 H_ALI 0 0.0000 4.9310 0.3490 -0.1430 8 0 0 0 13 12 H6C2 H_ALI 0 0.0000 4.3220 -0.7320 1.1330 8 0 0 0 13 13 Q1 PSEUD 0 0.0000 4.6265 -0.1915 0.4950 0 0 0 0 0 14 O5 O_EST 0 0.0000 1.9950 -1.2600 0.0370 7 15 0 0 0 15 C1 C_ALI 0 0.0000 0.6260 -1.0710 -0.3260 14 16 18 22 0 16 O1 O_HYD 0 0.0000 -0.1370 -2.2110 0.0780 15 17 0 0 0 17 HC H_OXY 0 0.0000 0.1530 -3.0400 -0.3260 16 0 0 0 0 18 H1 H_ALI 0 0.0000 0.5500 -0.9470 -1.4060 15 0 0 0 0 19 H5 H_ALI 0 0.0000 2.8070 -0.0480 -1.4260 7 0 0 0 0 20 H4 H_ALI 0 0.0000 2.4850 0.9810 1.4320 4 0 0 0 0 21 HA H_ALI 0 0.0000 0.8650 1.5580 -1.0920 3 0 0 0 0 22 C2 C_ALI 0 0.0000 0.0830 0.1790 0.3720 3 15 23 24 0 23 H2 H_ALI 0 0.0000 0.1200 0.0390 1.4520 22 0 0 0 0 24 N2 N_AMI 0 0.0000 -1.3030 0.4090 -0.0450 22 25 26 0 0 25 HD H_AMI 0 0.0000 -1.4950 1.0130 -0.7790 24 0 0 0 0 26 CAM C_BYL 0 0.0000 -2.3110 -0.2180 0.5920 24 27 28 0 0 27 OAG O_BYL 0 0.0000 -2.0710 -0.9760 1.5120 26 0 0 0 0 28 NAN N_AMI 0 0.0000 -3.5860 -0.0070 0.2090 26 29 34 0 0 29 CAH C_ALI 0 0.0000 -4.6820 -0.6890 0.9010 28 30 31 32 0 30 HAH1 H_ALI 0 0.0000 -5.0230 -0.0750 1.7350 29 0 0 0 33 31 HAH2 H_ALI 0 0.0000 -5.5070 -0.8490 0.2070 29 0 0 0 33 32 HAH3 H_ALI 0 0.0000 -4.3320 -1.6500 1.2770 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 -4.9540 -0.8580 1.0730 0 0 0 0 0 34 NAO N_AMI 0 0.0000 -3.8560 0.8440 -0.8250 28 35 36 0 0 35 HAO H_AMI 0 0.0000 -4.7270 1.3310 -0.6750 34 0 0 0 0 36 OAP O_HYD 0 0.0000 -3.8680 0.1300 -2.1020 34 37 0 0 0 37 HAP H_OXY 0 0.0000 -4.0550 0.6930 -2.8660 36 0 0 0 0