REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-DEOXY-4-AMINO-BETA-D-GLUCOSE RESIDUE GDA 11 27 1 27 1 CHI1 0 0 0.0000 10 1 2 3 9 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 8 5 CHI5 0 0 0.0000 2 1 10 11 24 6 CHI6 0 0 0.0000 1 10 11 12 24 7 CHI7 0 0 0.0000 10 11 12 13 17 8 CHI8 0 0 0.0000 11 12 13 14 16 9 CHI9 0 0 0.0000 10 11 18 19 23 10 CHI10 0 0 0.0000 11 18 19 20 20 11 PHI1 0 0 0.0000 2 1 26 27 0 1 C1 C_ALI 0 0.0000 -2.5680 1.3420 0.0440 2 10 25 26 0 2 C2 C_ALI 0 0.0000 -1.8120 0.5900 -1.0520 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -0.2970 0.6460 -0.8360 2 4 6 12 0 4 O3 O_HYD 0 0.0000 0.3550 0.1470 -2.0060 3 5 0 0 0 5 H3 H_OXY 0 0.0000 0.8980 -0.6010 -1.7170 4 0 0 0 0 6 HB H_ALI 0 0.0000 -0.0100 -0.0060 -0.0010 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -2.2640 -0.7590 -1.0850 2 8 0 0 0 8 H2 H_OXY 0 0.0000 -2.1390 -1.0720 -1.9950 7 0 0 0 0 9 HA H_ALI 0 0.0000 -2.0440 1.0350 -2.0270 2 0 0 0 0 10 O5 O_EST 0 0.0000 -2.0960 2.6860 0.1450 1 11 0 0 0 11 C5 C_ALI 0 0.0000 -0.7030 2.7770 0.4790 10 12 18 24 0 12 C4 C_ALI 0 0.0000 0.1550 2.0970 -0.6050 3 11 13 17 0 13 N4 N_AMO 0 0.0000 1.5750 2.1100 -0.2460 12 14 15 0 0 14 H4N1 H_AMI 0 0.0000 2.1530 2.8070 -0.6600 13 0 0 0 16 15 H4N2 H_AMI 0 0.0000 1.9430 1.3150 0.2260 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 2.0480 2.0610 -0.2170 0 0 0 0 0 17 HC H_ALI 0 0.0000 0.0470 2.6470 -1.5490 12 0 0 0 0 18 C6 C_ALI 0 0.0000 -0.3930 4.2650 0.6320 11 19 21 22 0 19 O6 O_HYD 0 0.0000 -1.2350 4.7970 1.6380 18 20 0 0 0 20 H6 H_OXY 0 0.0000 -2.1390 4.8030 1.2800 19 0 0 0 0 21 H6C1 H_ALI 0 0.0000 -0.5820 4.7810 -0.3080 18 0 0 0 23 22 H6C2 H_ALI 0 0.0000 0.6480 4.3980 0.9240 18 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.0330 4.5895 0.3080 0 0 0 0 0 24 H5 H_ALI 0 0.0000 -0.5440 2.2990 1.4540 11 0 0 0 0 25 HA_1 H_ALI 0 0.0000 -3.6260 1.3940 -0.2350 1 0 0 0 0 26 O1 O_HYD 0 0.0000 -2.5390 0.6630 1.2980 1 27 0 0 0 27 H1 H_OXY 0 0.0000 -2.8700 1.2910 1.9580 26 0 0 0 0