REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE RESIDUE CR6 15 37 1 37 1 PHI1 0 0 0.0000 2 1 5 37 0 2 CHI1 0 0 0.0000 1 5 6 7 36 3 CHI2 0 0 0.0000 5 6 7 8 14 4 CHI3 0 0 0.0000 6 7 8 9 9 5 CHI4 0 0 0.0000 6 7 10 11 13 6 CHI5 0 0 0.0000 7 10 11 12 12 7 CHI6 0 0 0.0000 5 6 15 16 27 8 CHI7 0 0 0.0000 6 15 16 17 27 9 CHI8 0 0 0.0000 15 16 17 18 20 10 CHI9 0 0 0.0000 16 17 18 19 19 11 CHI10 0 0 0.0000 15 16 21 22 26 12 CHI11 0 0 0.0000 16 21 22 23 23 13 CHI12 0 0 0.0000 5 6 28 29 36 14 CHI13 0 0 0.0000 6 28 29 30 35 15 CHI14 0 0 0.0000 28 29 31 32 35 1 N1 N_AMI 0 0.0000 -1.3090 2.5160 0.2460 2 3 5 0 0 2 H1N1 H_AMI 0 0.0000 -1.3080 3.4540 -0.0000 1 0 0 0 4 3 H2N1 H_AMI 0 0.0000 -2.1290 2.0950 0.5490 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.7185 2.7745 0.2745 0 0 0 0 0 5 C9 C_BYL 0 0.0000 -0.1720 1.7970 0.1690 1 6 37 0 0 6 C1 C_ALI 0 0.0000 -0.1450 0.3720 0.6590 5 7 15 28 0 7 C2 C_ALI 0 0.0000 1.2680 -0.1910 0.5040 6 8 10 14 0 8 O2 O_HYD 0 0.0000 2.1800 0.5760 1.2900 7 9 0 0 0 9 H1O2 H_OXY 0 0.0000 3.0570 0.1910 1.1570 8 0 0 0 0 10 C3 C_ALI 0 0.0000 1.6750 -0.1180 -0.9720 7 11 13 17 0 11 O3 O_HYD 0 0.0000 2.9290 -0.7760 -1.1600 10 12 0 0 0 12 H1O3 H_OXY 0 0.0000 3.1380 -0.7150 -2.1020 11 0 0 0 0 13 H31 H_ALI 0 0.0000 1.7600 0.9250 -1.2760 10 0 0 0 0 14 H21 H_ALI 0 0.0000 1.2850 -1.2290 0.8350 7 0 0 0 0 15 O5 O_EST 0 0.0000 -1.0640 -0.4070 -0.1020 6 16 0 0 0 16 C5 C_ALI 0 0.0000 -0.7640 -0.2010 -1.4810 15 17 21 27 0 17 C4 C_ALI 0 0.0000 0.5980 -0.8130 -1.8120 10 16 18 20 0 18 O4 O_HYD 0 0.0000 0.8800 -0.6280 -3.2010 17 19 0 0 0 19 H1O4 H_OXY 0 0.0000 0.1760 -1.0750 -3.6910 18 0 0 0 0 20 H41 H_ALI 0 0.0000 0.5860 -1.8780 -1.5810 17 0 0 0 0 21 C6 C_ALI 0 0.0000 -1.8410 -0.8670 -2.3410 16 22 24 25 0 22 O6 O_HYD 0 0.0000 -3.1140 -0.2930 -2.0380 21 23 0 0 0 23 H1O6 H_OXY 0 0.0000 -3.7630 -0.7390 -2.6000 22 0 0 0 0 24 H61 H_ALI 0 0.0000 -1.6130 -0.7100 -3.3950 21 0 0 0 26 25 H62 H_ALI 0 0.0000 -1.8650 -1.9360 -2.1290 21 0 0 0 26 26 Q2 PSEUD 0 0.0000 -1.7390 -1.3230 -2.7620 0 0 0 0 0 27 H51 H_ALI 0 0.0000 -0.7430 0.8670 -1.6920 16 0 0 0 0 28 N2 N_AMO 0 0.0000 -0.5310 0.3360 2.0720 6 29 36 0 0 29 C7 C_BYL 0 0.0000 -0.4960 -0.8270 2.7510 28 30 31 0 0 30 O7 O_BYL 0 0.0000 -0.2400 -1.8600 2.1700 29 0 0 0 0 31 C8 C_ALI 0 0.0000 -0.7740 -0.8440 4.2320 29 32 33 34 0 32 H81 H_ALI 0 0.0000 -0.7010 -1.8660 4.6030 31 0 0 0 35 33 H82 H_ALI 0 0.0000 -0.0460 -0.2170 4.7460 31 0 0 0 35 34 H83 H_ALI 0 0.0000 -1.7780 -0.4610 4.4170 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 -0.8417 -0.8480 4.5887 0 0 0 0 0 36 H1N2 H_AMI 0 0.0000 -0.8120 1.1500 2.5190 28 0 0 0 0 37 O9 O_BYL 0 0.0000 0.8300 2.2970 -0.2940 5 0 0 0 0