REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ME-A-N-BENZOYL-AMINO-9-DEOXY-NEU5AC RESIDUE BND 21 63 1 63 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 31 0 3 CHI1 0 0 0.0000 6 7 8 9 11 4 CHI2 0 0 0.0000 7 8 10 11 11 5 CHI3 0 0 0.0000 6 7 12 13 30 6 CHI4 0 0 0.0000 7 12 13 14 27 7 CHI5 0 0 0.0000 12 13 14 15 15 8 CHI6 0 0 0.0000 12 13 16 17 26 9 CHI7 0 0 0.0000 13 16 17 18 25 10 CHI8 0 0 0.0000 16 17 18 19 24 11 CHI9 0 0 0.0000 17 18 20 21 24 12 PHI3 0 0 0.0000 6 7 31 32 0 13 PHI4 0 0 0.0000 7 31 32 34 0 14 PHI5 0 0 0.0000 31 32 34 38 0 15 CHI10 0 0 0.0000 32 34 35 36 36 16 PHI6 0 0 0.0000 32 34 38 42 0 17 CHI11 0 0 0.0000 34 38 39 40 40 18 PHI7 0 0 0.0000 34 38 42 46 0 19 PHI8 0 0 0.0000 38 42 46 48 0 20 PHI9 0 0 0.0000 42 46 48 50 0 21 PHI10 0 0 0.0000 46 48 50 55 0 1 CY1 C_ALI 0 0.0000 3.6630 1.0980 -1.1810 2 3 4 6 0 2 HY11 H_ALI 0 0.0000 4.5130 1.7480 -0.9740 1 0 0 0 5 3 HY12 H_ALI 0 0.0000 2.8590 1.3150 -0.4780 1 0 0 0 5 4 HY13 H_ALI 0 0.0000 3.9670 0.0570 -1.0750 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.7797 1.0400 -0.8423 0 0 0 0 0 6 OX2 O_EST 0 0.0000 3.2030 1.3250 -2.5150 1 7 0 0 0 7 CX2 C_ALI 0 0.0000 2.0160 0.5470 -2.6810 6 8 12 31 0 8 CX1 C_BYL 0 0.0000 2.3510 -0.9140 -2.5350 7 9 10 0 0 9 O1A O_BYL 0 0.0000 2.1860 -1.4680 -1.4740 8 0 0 0 0 10 O1B O_HYD 0 0.0000 2.8330 -1.6010 -3.5820 8 11 0 0 0 11 H1B H_OXY 0 0.0000 3.0480 -2.5390 -3.4880 10 0 0 0 0 12 CX3 C_ALI 0 0.0000 1.4340 0.7980 -4.0740 7 13 28 29 0 13 CX4 C_ALI 0 0.0000 0.1810 -0.0660 -4.2550 12 14 16 27 0 14 OX4 O_HYD 0 0.0000 -0.4560 0.2660 -5.4900 13 15 0 0 0 15 HA H_OXY 0 0.0000 0.1850 0.0900 -6.1920 14 0 0 0 0 16 CX5 C_ALI 0 0.0000 -0.7750 0.2060 -3.0890 13 17 26 32 0 17 NX5 N_AMO 0 0.0000 -1.9100 -0.7170 -3.1590 16 18 25 0 0 18 C10 C_BYL 0 0.0000 -3.0150 -0.3740 -3.8500 17 19 20 0 0 19 O10 O_BYL 0 0.0000 -3.0710 0.6980 -4.4130 18 0 0 0 0 20 C11 C_ALI 0 0.0000 -4.1830 -1.3240 -3.9230 18 21 22 23 0 21 H111 H_ALI 0 0.0000 -4.9780 -0.8780 -4.5200 20 0 0 0 24 22 H112 H_ALI 0 0.0000 -3.8630 -2.2580 -4.3840 20 0 0 0 24 23 H113 H_ALI 0 0.0000 -4.5520 -1.5240 -2.9170 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 -4.4643 -1.5533 -3.9403 0 0 0 0 0 25 HB H_AMI 0 0.0000 -1.8650 -1.5750 -2.7090 17 0 0 0 0 26 HX5 H_ALI 0 0.0000 -1.1360 1.2330 -3.1460 16 0 0 0 0 27 HX4 H_ALI 0 0.0000 0.4610 -1.1190 -4.2600 13 0 0 0 0 28 HX31 H_ALI 0 0.0000 1.1680 1.8500 -4.1740 12 0 0 0 30 29 HX32 H_ALI 0 0.0000 2.1720 0.5330 -4.8310 12 0 0 0 30 30 Q3 PSEUD 0 0.0000 1.6700 1.1915 -4.5025 0 0 0 0 0 31 OX6 O_EST 0 0.0000 1.0640 0.9160 -1.6860 7 32 0 0 0 32 CX6 C_ALI 0 0.0000 -0.0250 0.0000 -1.7700 16 31 33 34 0 33 HX6 H_ALI 0 0.0000 0.3540 -1.0200 -1.7260 32 0 0 0 0 34 CX7 C_ALI 0 0.0000 -0.9810 0.2390 -0.6000 32 35 37 38 0 35 OX7 O_HYD 0 0.0000 -1.4820 1.5750 -0.6590 34 36 0 0 0 36 HC H_OXY 0 0.0000 -0.7170 2.1640 -0.6030 35 0 0 0 0 37 HX7 H_ALI 0 0.0000 -1.8120 -0.4630 -0.6600 34 0 0 0 0 38 CX8 C_ALI 0 0.0000 -0.2330 0.0330 0.7180 34 39 41 42 0 39 OX8 O_HYD 0 0.0000 0.2680 -1.3030 0.7780 38 40 0 0 0 40 HD H_OXY 0 0.0000 -0.4970 -1.8920 0.7220 39 0 0 0 0 41 HX8 H_ALI 0 0.0000 0.5970 0.7350 0.7780 38 0 0 0 0 42 CX9 C_ALI 0 0.0000 -1.1880 0.2710 1.8890 38 43 44 46 0 43 HX91 H_ALI 0 0.0000 -1.5710 1.2910 1.8440 42 0 0 0 45 44 HX92 H_ALI 0 0.0000 -2.0190 -0.4310 1.8290 42 0 0 0 45 45 Q4 PSEUD 0 0.0000 -1.7950 0.4300 1.8365 0 0 0 0 0 46 NX6 N_AMI 0 0.0000 -0.4720 0.0740 3.1520 42 47 48 0 0 47 HE H_AMI 0 0.0000 0.4660 -0.1690 3.1440 46 0 0 0 0 48 C12 C_BYL 0 0.0000 -1.1170 0.2320 4.3240 46 49 50 0 0 49 O12 O_BYL 0 0.0000 -2.2940 0.5380 4.3340 48 0 0 0 0 50 C1G C_ARO 0 0.0000 -0.3950 0.0330 5.5990 48 51 55 0 0 51 CD2 C_ARO 0 0.0000 0.9540 -0.3230 5.5910 50 52 54 0 0 52 CE2 C_ARO 0 0.0000 1.6240 -0.5020 6.7830 51 53 59 0 0 53 HE2 H_ALI 0 0.0000 2.6690 -0.7740 6.7790 52 0 0 0 62 54 HD2 H_ALI 0 0.0000 1.4740 -0.4510 4.6530 51 0 0 0 61 55 CD1 C_ARO 0 0.0000 -1.0600 0.1960 6.8150 50 56 57 0 0 56 HD1 H_ALI 0 0.0000 -2.1050 0.4680 6.8280 55 0 0 0 61 57 CE1 C_ARO 0 0.0000 -0.3800 0.0080 8.0000 55 58 59 0 0 58 HE1 H_ALI 0 0.0000 -0.8930 0.1340 8.9420 57 0 0 0 62 59 C1Z C_ARO 0 0.0000 0.9580 -0.3390 7.9860 52 57 60 0 0 60 H1Z H_ALI 0 0.0000 1.4860 -0.4850 8.9160 59 0 0 0 0 61 Q5 PSEUD 0 0.0000 -0.3155 0.0085 5.7405 0 0 0 0 63 62 Q6 PSEUD 0 0.0000 0.8880 -0.3200 7.8605 0 0 0 0 63 63 QQA PSEUD 0 0.0000 0.2862 -0.1558 6.8005 0 0 0 0 0