REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID" RESIDUE DAN 16 39 1 39 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 23 0 3 CHI2 0 0 0.0000 1 5 6 7 22 4 CHI3 0 0 0.0000 5 6 7 8 22 5 CHI4 0 0 0.0000 6 7 8 9 21 6 CHI5 0 0 0.0000 7 8 9 10 18 7 CHI6 0 0 0.0000 8 9 10 11 15 8 CHI7 0 0 0.0000 9 10 11 12 12 9 CHI8 0 0 0.0000 8 9 16 17 17 10 CHI9 0 0 0.0000 7 8 19 20 20 11 PHI2 0 0 0.0000 5 23 25 29 0 12 CHI10 0 0 0.0000 23 25 26 27 27 13 PHI3 0 0 0.0000 23 25 29 31 0 14 PHI4 0 0 0.0000 25 29 31 33 0 15 PHI5 0 0 0.0000 29 31 33 39 0 16 CHI11 0 0 0.0000 31 33 34 35 38 1 C1 C_BYL 0 0.0000 -3.3710 -0.1450 1.0660 2 3 5 0 0 2 O1A O_BYL 0 0.0000 -4.4550 0.1540 0.6070 1 0 0 0 0 3 O1B O_HYD 0 0.0000 -3.2790 -0.6090 2.3290 1 4 0 0 0 4 HOB1 H_OXY 0 0.0000 -4.0760 -0.7030 2.8680 3 0 0 0 0 5 C2 C_BYL 0 0.0000 -2.1570 -0.0010 0.2440 1 6 23 0 0 6 O6 O_EST 0 0.0000 -0.9920 -0.3510 0.8170 5 7 0 0 0 7 C6 C_ALI 0 0.0000 0.0890 0.3190 0.1820 6 8 22 29 0 8 C7 C_ALI 0 0.0000 1.4110 -0.1470 0.7960 7 9 19 21 0 9 C8 C_ALI 0 0.0000 1.4190 0.1730 2.2920 8 10 16 18 0 10 C9 C_ALI 0 0.0000 2.7400 -0.2920 2.9060 9 11 13 14 0 11 O9 O_HYD 0 0.0000 2.7480 0.0070 4.3030 10 12 0 0 0 12 HO9 H_OXY 0 0.0000 3.5960 -0.3010 4.6510 11 0 0 0 0 13 H91 H_ALI 0 0.0000 2.8470 -1.3680 2.7650 10 0 0 0 15 14 H92 H_ALI 0 0.0000 3.5690 0.2210 2.4200 10 0 0 0 15 15 Q1 PSEUD 0 0.0000 3.2080 -0.5735 2.5925 0 0 0 0 0 16 O8 O_HYD 0 0.0000 1.2790 1.5840 2.4770 9 17 0 0 0 17 HO8 H_OXY 0 0.0000 2.0310 2.0000 2.0320 16 0 0 0 0 18 H8 H_ALI 0 0.0000 0.5900 -0.3400 2.7790 9 0 0 0 0 19 O7 O_HYD 0 0.0000 1.5500 -1.5570 0.6110 8 20 0 0 0 20 HO7 H_OXY 0 0.0000 0.7990 -1.9730 1.0560 19 0 0 0 0 21 H7 H_ALI 0 0.0000 2.2390 0.3660 0.3090 8 0 0 0 0 22 H6 H_ALI 0 0.0000 -0.0160 1.3940 0.3210 7 0 0 0 0 23 C3 C_BYL 0 0.0000 -2.3210 0.4570 -0.9810 5 24 25 0 0 24 H3 H_ALI 0 0.0000 -3.3190 0.6890 -1.3220 23 0 0 0 0 25 C4 C_ALI 0 0.0000 -1.1630 0.6710 -1.9230 23 26 28 29 0 26 O4 O_HYD 0 0.0000 -1.4590 0.0870 -3.1930 25 27 0 0 0 27 HO4 H_OXY 0 0.0000 -2.2410 0.5420 -3.5340 26 0 0 0 0 28 H4 H_ALI 0 0.0000 -0.9780 1.7380 -2.0420 25 0 0 0 0 29 C5 C_ALI 0 0.0000 0.0750 -0.0040 -1.3170 7 25 30 31 0 30 H5 H_ALI 0 0.0000 0.0170 -1.0830 -1.4630 29 0 0 0 0 31 N5 N_AMI 0 0.0000 1.2880 0.5180 -1.9510 29 32 33 0 0 32 HN5 H_AMI 0 0.0000 1.7260 1.3030 -1.5870 31 0 0 0 0 33 C10 C_BYL 0 0.0000 1.7950 -0.0910 -3.0410 31 34 39 0 0 34 C11 C_ALI 0 0.0000 3.0430 0.4460 -3.6930 33 35 36 37 0 35 H111 H_ALI 0 0.0000 3.2990 -0.1720 -4.5530 34 0 0 0 38 36 H112 H_ALI 0 0.0000 2.8680 1.4700 -4.0220 34 0 0 0 38 37 H113 H_ALI 0 0.0000 3.8630 0.4290 -2.9760 34 0 0 0 38 38 Q2 PSEUD 0 0.0000 3.3433 0.5757 -3.8503 0 0 0 0 0 39 O10 O_BYL 0 0.0000 1.2480 -1.0730 -3.4970 33 0 0 0 0