REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "methyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranosiduronic acid" RESIDUE A0AI 14 34 1 34 1 CHI1 0 0 0.0000 1 2 3 4 32 2 CHI2 0 0 0.0000 2 3 4 5 12 3 CHI3 0 0 0.0000 3 4 5 6 12 4 CHI4 0 0 0.0000 4 5 6 7 11 5 CHI5 0 0 0.0000 5 6 7 8 11 6 CHI6 0 0 0.0000 2 3 13 14 31 7 CHI7 0 0 0.0000 3 13 14 15 28 8 CHI8 0 0 0.0000 13 14 15 16 25 9 CHI9 0 0 0.0000 14 15 16 17 24 10 CHI10 0 0 0.0000 15 16 17 18 23 11 CHI11 0 0 0.0000 16 17 19 20 23 12 CHI12 0 0 0.0000 13 14 26 27 27 13 CHI13 0 0 0.0000 3 13 29 30 30 14 PHI1 0 0 0.0000 1 2 33 34 0 1 O6 O_BYL 0 0.0000 3.4300 -0.6700 1.3580 2 0 0 0 0 2 C6 C_BYL 0 0.0000 3.1900 -0.2300 0.2590 1 3 33 0 0 3 C5 C_ALI 0 0.0000 1.7780 -0.2480 -0.2680 2 4 13 32 0 4 O5 O_EST 0 0.0000 0.9330 -0.9330 0.6580 3 5 0 0 0 5 C1 C_ALI 0 0.0000 -0.4310 -1.0300 0.2410 4 6 12 15 0 6 O1 O_EST 0 0.0000 -0.4990 -1.7160 -1.0110 5 7 0 0 0 7 CM C_ALI 0 0.0000 -0.1880 -3.1090 -0.9280 6 8 9 10 0 8 HMC1 H_ALI 0 0.0000 -0.2620 -3.5570 -1.9190 7 0 0 0 11 9 HMC2 H_ALI 0 0.0000 0.8260 -3.2330 -0.5480 7 0 0 0 11 10 HMC3 H_ALI 0 0.0000 -0.8910 -3.5980 -0.2540 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.1090 -3.4627 -0.9070 0 0 0 0 0 12 H1 H_ALI 0 0.0000 -1.0010 -1.5810 0.9890 5 0 0 0 0 13 C4 C_ALI 0 0.0000 1.2810 1.1890 -0.4450 3 14 29 31 0 14 C3 C_ALI 0 0.0000 -0.1740 1.1630 -0.9230 13 15 26 28 0 15 C2 C_ALI 0 0.0000 -1.0170 0.3750 0.0850 5 14 16 25 0 16 N2 N_AMO 0 0.0000 -2.3960 0.2800 -0.3990 15 17 24 0 0 17 C7 C_BYL 0 0.0000 -3.4060 0.0970 0.4740 16 18 19 0 0 18 O7 O_BYL 0 0.0000 -3.1730 0.0110 1.6610 17 0 0 0 0 19 C8 C_ALI 0 0.0000 -4.8250 -0.0010 -0.0240 17 20 21 22 0 20 H8C1 H_ALI 0 0.0000 -5.0630 -1.0430 -0.2380 19 0 0 0 23 21 H8C2 H_ALI 0 0.0000 -5.5050 0.3780 0.7390 19 0 0 0 23 22 H8C3 H_ALI 0 0.0000 -4.9320 0.5900 -0.9330 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 -5.1667 -0.0250 -0.1440 0 0 0 0 0 24 HA H_AMI 0 0.0000 -2.5830 0.3490 -1.3490 16 0 0 0 0 25 H2 H_ALI 0 0.0000 -1.0020 0.8850 1.0490 15 0 0 0 0 26 O3 O_HYD 0 0.0000 -0.6690 2.5000 -1.0200 14 27 0 0 0 27 HB H_OXY 0 0.0000 -0.1810 3.0560 -1.6420 26 0 0 0 0 28 H3 H_ALI 0 0.0000 -0.2280 0.6810 -1.8990 14 0 0 0 0 29 O4 O_HYD 0 0.0000 1.3610 1.8790 0.8050 13 30 0 0 0 30 HC H_OXY 0 0.0000 2.2560 1.9330 1.1670 29 0 0 0 0 31 H4 H_ALI 0 0.0000 1.8980 1.7000 -1.1840 13 0 0 0 0 32 H5 H_ALI 0 0.0000 1.7560 -0.7610 -1.2300 3 0 0 0 0 33 O71 O_HYD 0 0.0000 4.1800 0.2790 -0.4910 2 34 0 0 0 34 H15 H_OXY 0 0.0000 5.0680 0.2720 -0.1090 33 0 0 0 0