REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BETA-N-ACETYLMURAMIC ACID" RESIDUE AMU 17 42 1 42 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 30 3 CHI3 0 0 0.0000 1 4 5 6 30 4 CHI4 0 0 0.0000 4 5 6 7 23 5 CHI5 0 0 0.0000 5 6 7 8 20 6 CHI6 0 0 0.0000 6 7 8 9 19 7 CHI7 0 0 0.0000 7 8 9 10 19 8 CHI8 0 0 0.0000 8 9 10 11 13 9 CHI9 0 0 0.0000 9 10 12 13 13 10 CHI10 0 0 0.0000 8 9 14 15 18 11 CHI11 0 0 0.0000 5 6 21 22 22 12 CHI12 0 0 0.0000 4 5 24 25 29 13 CHI13 0 0 0.0000 5 24 25 26 26 14 PHI1 0 0 0.0000 2 1 32 34 0 15 PHI2 0 0 0.0000 1 32 34 42 0 16 CHI14 0 0 0.0000 32 34 35 36 41 17 CHI15 0 0 0.0000 34 35 36 37 40 1 C1 C_ALI 0 0.0000 -1.3940 0.4510 -1.5650 2 4 31 32 0 2 O1 O_HYD 0 0.0000 -2.8080 0.2520 -1.6230 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -3.1110 0.6420 -2.4540 2 0 0 0 0 4 O5 O_EST 0 0.0000 -0.7790 -0.1900 -2.6810 1 5 0 0 0 5 C5 C_ALI 0 0.0000 0.5980 0.1790 -2.6860 4 6 24 30 0 6 C4 C_ALI 0 0.0000 1.3040 -0.4340 -1.4750 5 7 21 23 0 7 C3 C_ALI 0 0.0000 0.6600 0.1060 -0.1940 6 8 20 32 0 8 O3 O_EST 0 0.0000 1.2050 -0.5700 0.9390 7 9 0 0 0 9 C9 C_ALI 0 0.0000 1.4090 0.4160 1.9520 8 10 14 19 0 10 C10 C_BYL 0 0.0000 1.2620 -0.2180 3.3100 9 11 12 0 0 11 O10 O_BYL 0 0.0000 1.0090 -1.3960 3.4020 10 0 0 0 0 12 O11 O_HYD 0 0.0000 1.4120 0.5230 4.4180 10 13 0 0 0 13 HO11 H_OXY 0 0.0000 1.3180 0.1160 5.2900 12 0 0 0 0 14 C11 C_ALI 0 0.0000 2.8140 1.0060 1.8140 9 15 16 17 0 15 H111 H_ALI 0 0.0000 3.5540 0.2160 1.9410 14 0 0 0 18 16 H112 H_ALI 0 0.0000 2.9250 1.4520 0.8250 14 0 0 0 18 17 H113 H_ALI 0 0.0000 2.9640 1.7700 2.5760 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 3.1477 1.1460 1.7807 0 0 0 0 0 19 H9 H_ALI 0 0.0000 0.6700 1.2090 1.8400 9 0 0 0 0 20 H3 H_ALI 0 0.0000 0.8550 1.1750 -0.1100 7 0 0 0 0 21 O4 O_HYD 0 0.0000 2.6890 -0.0840 -1.4990 6 22 0 0 0 22 HO4 H_OXY 0 0.0000 3.0540 -0.4430 -2.3190 21 0 0 0 0 23 H4 H_ALI 0 0.0000 1.2020 -1.5190 -1.5050 6 0 0 0 0 24 C6 C_ALI 0 0.0000 1.2550 -0.3290 -3.9710 5 25 27 28 0 25 O6 O_HYD 0 0.0000 0.5960 0.2420 -5.1020 24 26 0 0 0 26 HO6 H_OXY 0 0.0000 1.0400 -0.1030 -5.8880 25 0 0 0 0 27 H61 H_ALI 0 0.0000 2.3070 -0.0430 -3.9790 24 0 0 0 29 28 H62 H_ALI 0 0.0000 1.1740 -1.4160 -4.0140 24 0 0 0 29 29 Q2 PSEUD 0 0.0000 1.7405 -0.7295 -3.9965 0 0 0 0 0 30 H5 H_ALI 0 0.0000 0.6820 1.2650 -2.6420 5 0 0 0 0 31 H1 H_ALI 0 0.0000 -1.1760 1.5190 -1.5970 1 0 0 0 0 32 C2 C_ALI 0 0.0000 -0.8510 -0.1370 -0.2600 1 7 33 34 0 33 H2 H_ALI 0 0.0000 -1.0460 -1.2090 -0.2350 32 0 0 0 0 34 N2 N_AMI 0 0.0000 -1.5090 0.5070 0.8780 32 35 42 0 0 35 C7 C_BYL 0 0.0000 -2.6470 -0.0110 1.3810 34 36 41 0 0 36 C8 C_ALI 0 0.0000 -3.3240 0.6520 2.5530 35 37 38 39 0 37 H81 H_ALI 0 0.0000 -4.2220 0.0930 2.8170 36 0 0 0 40 38 H82 H_ALI 0 0.0000 -2.6430 0.6680 3.4040 36 0 0 0 40 39 H83 H_ALI 0 0.0000 -3.5960 1.6730 2.2850 36 0 0 0 40 40 Q3 PSEUD 0 0.0000 -3.4870 0.8113 2.8353 0 0 0 0 0 41 O7 O_BYL 0 0.0000 -3.1260 -1.0110 0.8910 35 0 0 0 0 42 HN2 H_AMI 0 0.0000 -1.1260 1.3080 1.2700 34 0 0 0 0