REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-AMINO-2-DEOXY-2,3-DEHYDRO-N-NEURAMINIC ACID" RESIDUE A4AM 16 41 1 41 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 25 0 3 CHI2 0 0 0.0000 5 6 7 8 23 4 CHI3 0 0 0.0000 6 7 8 9 11 5 CHI4 0 0 0.0000 6 7 12 13 22 6 CHI5 0 0 0.0000 7 12 13 14 21 7 CHI6 0 0 0.0000 12 13 14 15 20 8 CHI7 0 0 0.0000 13 14 16 17 20 9 PHI2 0 0 0.0000 1 5 25 26 0 10 PHI3 0 0 0.0000 5 25 26 28 0 11 PHI4 0 0 0.0000 25 26 28 32 0 12 CHI8 0 0 0.0000 26 28 29 30 30 13 PHI5 0 0 0.0000 26 28 32 36 0 14 CHI9 0 0 0.0000 28 32 33 34 34 15 PHI6 0 0 0.0000 28 32 36 40 0 16 PHI7 0 0 0.0000 32 36 40 41 0 1 C1 C_BYL 0 0.0000 -3.3340 0.1440 -1.1920 2 3 5 0 0 2 O1A O_BYL 0 0.0000 -4.4350 -0.1550 -0.7750 1 0 0 0 0 3 O1B O_HYD 0 0.0000 -3.1920 0.6070 -2.4490 1 4 0 0 0 4 HOB1 H_OXY 0 0.0000 -3.9670 0.7010 -3.0200 3 0 0 0 0 5 C2 C_BYL 0 0.0000 -2.1530 0.0010 -0.3220 1 6 25 0 0 6 C3 C_BYL 0 0.0000 -2.3650 -0.4580 0.8960 5 7 24 0 0 7 C4 C_ALI 0 0.0000 -1.2450 -0.6710 1.8820 6 8 12 23 0 8 N4 N_AMO 0 0.0000 -1.6000 -0.0710 3.1750 7 9 10 0 0 9 HN41 H_AMI 0 0.0000 -2.4300 -0.5470 3.4970 8 0 0 0 11 10 HN42 H_AMI 0 0.0000 -0.8610 -0.3110 3.8180 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.6455 -0.4290 3.6575 0 0 0 0 0 12 C5 C_ALI 0 0.0000 0.0160 0.0040 1.3250 7 13 22 26 0 13 N5 N_AMO 0 0.0000 1.2030 -0.5170 2.0070 12 14 21 0 0 14 C10 C_BYL 0 0.0000 1.6670 0.0920 3.1150 13 15 16 0 0 15 O10 O_BYL 0 0.0000 1.1020 1.0730 3.5490 14 0 0 0 0 16 C11 C_ALI 0 0.0000 2.8880 -0.4450 3.8160 14 17 18 19 0 17 H111 H_ALI 0 0.0000 3.1100 0.1730 4.6850 16 0 0 0 20 18 H112 H_ALI 0 0.0000 2.7010 -1.4700 4.1380 16 0 0 0 20 19 H113 H_ALI 0 0.0000 3.7360 -0.4290 3.1320 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 3.1823 -0.5753 3.9850 0 0 0 0 0 21 H5N H_AMI 0 0.0000 1.6550 -1.3020 1.6600 13 0 0 0 0 22 H5 H_ALI 0 0.0000 -0.0470 1.0830 1.4690 12 0 0 0 0 23 H4 H_ALI 0 0.0000 -1.0640 -1.7390 2.0090 7 0 0 0 0 24 H3 H_ALI 0 0.0000 -3.3760 -0.6900 1.1970 6 0 0 0 0 25 O6 O_EST 0 0.0000 -0.9670 0.3510 -0.8490 5 26 0 0 0 26 C6 C_ALI 0 0.0000 0.0890 -0.3190 -0.1720 12 25 27 28 0 27 H6 H_ALI 0 0.0000 -0.0110 -1.3950 -0.3150 26 0 0 0 0 28 C7 C_ALI 0 0.0000 1.4330 0.1470 -0.7340 26 29 31 32 0 29 O7 O_HYD 0 0.0000 1.5650 1.5570 -0.5440 28 30 0 0 0 30 H7O H_OXY 0 0.0000 0.8320 1.9730 -1.0180 29 0 0 0 0 31 H7 H_ALI 0 0.0000 2.2420 -0.3660 -0.2150 28 0 0 0 0 32 C8 C_ALI 0 0.0000 1.5010 -0.1740 -2.2280 28 33 35 36 0 33 O8 O_HYD 0 0.0000 1.3690 -1.5840 -2.4180 32 34 0 0 0 34 H8O H_OXY 0 0.0000 2.1020 -2.0000 -1.9440 33 0 0 0 0 35 H8 H_ALI 0 0.0000 0.6920 0.3390 -2.7470 32 0 0 0 0 36 C9 C_ALI 0 0.0000 2.8450 0.2920 -2.7900 32 37 38 40 0 37 H91 H_ALI 0 0.0000 2.9460 1.3680 -2.6450 36 0 0 0 39 38 H92 H_ALI 0 0.0000 3.6540 -0.2210 -2.2710 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 3.3000 0.5735 -2.4580 0 0 0 0 0 40 O9 O_HYD 0 0.0000 2.9080 -0.0070 -4.1860 36 41 0 0 0 41 HO9 H_OXY 0 0.0000 3.7690 0.3020 -4.5000 40 0 0 0 0