REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-O-ACETYL-ALPHA-2-OMETHYL-5-N-ACETYL-ALPHA-D-NEURAMINIC ACID" RESIDUE ANA 21 53 1 53 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 40 0 3 CHI2 0 0 0.0000 1 5 6 7 11 4 CHI3 0 0 0.0000 5 6 7 8 11 5 CHI4 0 0 0.0000 1 5 12 13 39 6 CHI5 0 0 0.0000 5 12 13 14 39 7 CHI6 0 0 0.0000 12 13 14 15 24 8 CHI7 0 0 0.0000 13 14 15 16 23 9 CHI8 0 0 0.0000 14 15 16 17 22 10 CHI9 0 0 0.0000 15 16 17 18 21 11 CHI10 0 0 0.0000 12 13 25 26 38 12 CHI11 0 0 0.0000 13 25 26 27 35 13 CHI12 0 0 0.0000 25 26 27 28 32 14 CHI13 0 0 0.0000 26 27 28 29 29 15 CHI14 0 0 0.0000 25 26 33 34 34 16 CHI15 0 0 0.0000 13 25 36 37 37 17 PHI2 0 0 0.0000 1 5 40 44 0 18 PHI3 0 0 0.0000 5 40 44 46 0 19 PHI4 0 0 0.0000 40 44 46 47 0 20 PHI5 0 0 0.0000 44 46 47 53 0 21 CHI16 0 0 0.0000 46 47 48 49 52 1 C1 C_BYL 0 0.0000 2.2570 -0.9050 0.2700 2 3 5 0 0 2 O1A O_BYL 0 0.0000 1.9510 -1.5180 1.2660 1 0 0 0 0 3 O1B O_HYD 0 0.0000 2.8550 -1.5390 -0.7500 1 4 0 0 0 4 HOB1 H_OXY 0 0.0000 3.0410 -2.4860 -0.6890 3 0 0 0 0 5 C2 C_ALI 0 0.0000 1.9660 0.5690 0.1740 1 6 12 40 0 6 O2 O_EST 0 0.0000 3.1350 1.3080 0.5340 5 7 0 0 0 7 C12 C_ALI 0 0.0000 3.4210 0.9910 1.8980 6 8 9 10 0 8 H121 H_ALI 0 0.0000 4.2480 1.6070 2.2490 7 0 0 0 11 9 H122 H_ALI 0 0.0000 2.5390 1.1840 2.5080 7 0 0 0 11 10 H123 H_ALI 0 0.0000 3.6930 -0.0610 1.9760 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.4933 0.9100 2.2443 0 0 0 0 0 12 O6 O_EST 0 0.0000 0.9020 0.9010 1.0650 5 13 0 0 0 13 C6 C_ALI 0 0.0000 -0.1820 0.0170 0.7890 12 14 25 39 0 14 C5 C_ALI 0 0.0000 -0.7570 0.3200 -0.5950 13 15 24 44 0 15 N5 N_AMO 0 0.0000 -1.8890 -0.5700 -0.8630 14 16 23 0 0 16 C10 C_BYL 0 0.0000 -2.8940 -0.1610 -1.6630 15 17 22 0 0 17 C11 C_ALI 0 0.0000 -4.0580 -1.0780 -1.9380 16 18 19 20 0 18 H111 H_ALI 0 0.0000 -4.7650 -0.5780 -2.6000 17 0 0 0 21 19 H112 H_ALI 0 0.0000 -3.6980 -1.9900 -2.4140 17 0 0 0 21 20 H113 H_ALI 0 0.0000 -4.5530 -1.3290 -1.0000 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -4.3387 -1.2990 -2.0047 0 0 0 0 0 22 O10 O_BYL 0 0.0000 -2.8620 0.9430 -2.1600 16 0 0 0 0 23 HN5 H_AMI 0 0.0000 -1.9150 -1.4550 -0.4650 15 0 0 0 0 24 H5 H_ALI 0 0.0000 -1.0920 1.3560 -0.6330 14 0 0 0 0 25 C7 C_ALI 0 0.0000 -1.2720 0.2080 1.8460 13 26 36 38 0 26 C8 C_ALI 0 0.0000 -0.6980 -0.0930 3.2310 25 27 33 35 0 27 C9 C_ALI 0 0.0000 -1.7890 0.0960 4.2880 26 28 30 31 0 28 O9 O_HYD 0 0.0000 -1.2530 -0.1850 5.5820 27 29 0 0 0 29 HO9 H_OXY 0 0.0000 -1.9700 -0.0530 6.2160 28 0 0 0 0 30 H91 H_ALI 0 0.0000 -2.1460 1.1260 4.2590 27 0 0 0 32 31 H92 H_ALI 0 0.0000 -2.6170 -0.5810 4.0820 27 0 0 0 32 32 Q3 PSEUD 0 0.0000 -2.3815 0.2725 4.1705 0 0 0 0 0 33 O8 O_HYD 0 0.0000 -0.2290 -1.4430 3.2690 26 34 0 0 0 34 HO8 H_OXY 0 0.0000 -0.9910 -2.0090 3.0820 33 0 0 0 0 35 H8 H_ALI 0 0.0000 0.1290 0.5840 3.4370 26 0 0 0 0 36 O7 O_HYD 0 0.0000 -1.7410 1.5570 1.8080 25 37 0 0 0 37 HO7 H_OXY 0 0.0000 -0.9800 2.1230 1.9950 36 0 0 0 0 38 H7 H_ALI 0 0.0000 -2.1000 -0.4700 1.6400 25 0 0 0 0 39 H6 H_ALI 0 0.0000 0.1730 -1.0120 0.8170 13 0 0 0 0 40 C3 C_ALI 0 0.0000 1.5660 0.9170 -1.2610 5 41 42 44 0 41 H31 H_ALI 0 0.0000 1.3320 1.9800 -1.3270 40 0 0 0 43 42 H32 H_ALI 0 0.0000 2.3890 0.6810 -1.9360 40 0 0 0 43 43 Q4 PSEUD 0 0.0000 1.8605 1.3305 -1.6315 0 0 0 0 0 44 C4 C_ALI 0 0.0000 0.3320 0.0950 -1.6490 14 40 45 46 0 45 H4 H_ALI 0 0.0000 0.5940 -0.9620 -1.6840 44 0 0 0 0 46 O4 O_EST 0 0.0000 -0.1470 0.5220 -2.9510 44 47 0 0 0 47 CA4 C_BYL 0 0.0000 0.3150 -0.0670 -4.0640 46 48 53 0 0 48 CM4 C_ALI 0 0.0000 -0.1820 0.3750 -5.4150 47 49 50 51 0 49 HM41 H_ALI 0 0.0000 0.3030 -0.2130 -6.1930 48 0 0 0 52 50 HM42 H_ALI 0 0.0000 -1.2610 0.2300 -5.4700 48 0 0 0 52 51 HM43 H_ALI 0 0.0000 0.0490 1.4300 -5.5600 48 0 0 0 52 52 Q5 PSEUD 0 0.0000 -0.3030 0.4823 -5.7410 0 0 0 0 0 53 OA4 O_BYL 0 0.0000 1.1320 -0.9540 -3.9820 47 0 0 0 0