REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL 5-(ACETYLAMINO)-9-{[AMINO(OXO)ACETYL]AMINO}-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GLUCO-NON-2-ULOPYRANOSIDONIC ACID" RESIDUE NXD 21 55 1 55 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 31 0 4 CHI1 0 0 0.0000 8 10 11 12 29 5 CHI2 0 0 0.0000 10 11 12 13 13 6 CHI3 0 0 0.0000 10 11 14 15 28 7 CHI4 0 0 0.0000 11 14 15 16 25 8 CHI5 0 0 0.0000 14 15 16 17 19 9 CHI6 0 0 0.0000 15 16 17 18 18 10 CHI7 0 0 0.0000 14 15 20 21 25 11 CHI8 0 0 0.0000 15 20 21 22 25 12 PHI4 0 0 0.0000 8 10 31 34 0 13 PHI5 0 0 0.0000 10 31 34 38 0 14 CHI9 0 0 0.0000 31 34 35 36 36 15 PHI6 0 0 0.0000 31 34 38 42 0 16 CHI10 0 0 0.0000 34 38 39 40 40 17 PHI7 0 0 0.0000 34 38 42 46 0 18 PHI8 0 0 0.0000 38 42 46 48 0 19 PHI9 0 0 0.0000 42 46 48 50 0 20 PHI10 0 0 0.0000 46 48 50 52 0 21 PHI11 0 0 0.0000 48 50 52 54 0 1 C11 C_ALI 0 0.0000 -3.2650 4.2670 1.1580 2 3 4 6 0 2 H111 H_ALI 0 0.0000 -2.7130 4.0660 2.0760 1 0 0 0 5 3 H112 H_ALI 0 0.0000 -2.8400 5.1410 0.6630 1 0 0 0 5 4 H113 H_ALI 0 0.0000 -4.3110 4.4580 1.3980 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -3.2880 4.5550 1.3790 0 0 0 0 0 6 C10 C_BYL 0 0.0000 -3.1690 3.0750 0.2420 1 7 8 0 0 7 O10 O_BYL 0 0.0000 -3.7190 3.0950 -0.8390 6 0 0 0 0 8 N5 N_AMI 0 0.0000 -2.4730 1.9860 0.6240 6 9 10 0 0 9 HN5 H_AMI 0 0.0000 -2.0340 1.9690 1.4890 8 0 0 0 0 10 C5 C_ALI 0 0.0000 -2.3800 0.8260 -0.2670 8 11 30 31 0 11 C4 C_ALI 0 0.0000 -3.6070 -0.0720 -0.0700 10 12 14 29 0 12 O4 O_HYD 0 0.0000 -4.7810 0.6110 -0.5150 11 13 0 0 0 13 HO4 H_OXY 0 0.0000 -5.5230 0.0050 -0.3840 12 0 0 0 0 14 C3 C_ALI 0 0.0000 -3.4150 -1.3520 -0.8900 11 15 26 27 0 15 C2 C_ALI 0 0.0000 -2.0750 -1.9880 -0.5140 14 16 20 32 0 16 C1 C_BYL 0 0.0000 -2.0620 -2.2930 0.9620 15 17 19 0 0 17 O1A O_HYD 0 0.0000 -0.8950 -2.3640 1.6230 16 18 0 0 0 18 H1A H_OXY 0 0.0000 -0.8870 -2.5600 2.5700 17 0 0 0 0 19 O1B O_BYL 0 0.0000 -3.1010 -2.4740 1.5510 16 0 0 0 0 20 O2 O_EST 0 0.0000 -1.9000 -3.2000 -1.2500 15 21 0 0 0 21 CB C_ALI 0 0.0000 -0.6020 -3.6990 -0.9240 20 22 23 24 0 22 HB1 H_ALI 0 0.0000 0.1420 -2.9230 -1.1080 21 0 0 0 25 23 HB2 H_ALI 0 0.0000 -0.5760 -3.9860 0.1270 21 0 0 0 25 24 HB3 H_ALI 0 0.0000 -0.3800 -4.5680 -1.5440 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 -0.2713 -3.8257 -0.8417 0 0 0 0 0 26 H31 H_ALI 0 0.0000 -3.4170 -1.1090 -1.9520 14 0 0 0 28 27 H32 H_ALI 0 0.0000 -4.2230 -2.0500 -0.6720 14 0 0 0 28 28 Q3 PSEUD 0 0.0000 -3.8200 -1.5795 -1.3120 0 0 0 0 0 29 H4 H_ALI 0 0.0000 -3.7100 -0.3250 0.9850 11 0 0 0 0 30 H5 H_ALI 0 0.0000 -2.3380 1.1640 -1.3020 10 0 0 0 0 31 C6 C_ALI 0 0.0000 -1.1190 0.0250 0.0630 10 32 33 34 0 32 O6 O_EST 0 0.0000 -1.0100 -1.0900 -0.8200 15 31 0 0 0 33 H6 H_ALI 0 0.0000 -1.1740 -0.3310 1.0910 31 0 0 0 0 34 C7 C_ALI 0 0.0000 0.1100 0.9220 -0.1000 31 35 37 38 0 35 O7 O_HYD 0 0.0000 0.1190 1.4850 -1.4130 34 36 0 0 0 36 HO7 H_OXY 0 0.0000 0.1490 0.7450 -2.0340 35 0 0 0 0 37 H7 H_ALI 0 0.0000 0.0760 1.7230 0.6390 34 0 0 0 0 38 C8 C_ALI 0 0.0000 1.3790 0.0920 0.1070 34 39 41 42 0 39 O8 O_HYD 0 0.0000 1.3700 -0.4710 1.4200 38 40 0 0 0 40 HO8 H_OXY 0 0.0000 1.3390 0.2690 2.0420 39 0 0 0 0 41 H8 H_ALI 0 0.0000 1.4130 -0.7090 -0.6310 38 0 0 0 0 42 C9 C_ALI 0 0.0000 2.6070 0.9890 -0.0550 38 43 44 46 0 43 H91 H_ALI 0 0.0000 2.5680 1.4880 -1.0230 42 0 0 0 45 44 H92 H_ALI 0 0.0000 2.6190 1.7360 0.7380 42 0 0 0 45 45 Q4 PSEUD 0 0.0000 2.5935 1.6120 -0.1425 0 0 0 0 0 46 NAB N_AMI 0 0.0000 3.8220 0.1730 0.0240 42 47 48 0 0 47 HAB H_AMI 0 0.0000 3.7540 -0.7850 0.1610 46 0 0 0 0 48 CAC C_BYL 0 0.0000 5.0320 0.7530 -0.0930 46 49 50 0 0 49 OAD O_BYL 0 0.0000 5.1170 1.9520 -0.2640 48 0 0 0 0 50 CAF C_BYL 0 0.0000 6.2710 -0.0790 -0.0120 48 51 52 0 0 51 OAG O_BYL 0 0.0000 6.1870 -1.2770 0.1600 50 0 0 0 0 52 NAK N_AMI 0 0.0000 7.4820 0.5010 -0.1290 50 53 54 0 0 53 HAK1 H_AMI 0 0.0000 7.5490 1.4590 -0.2660 52 0 0 0 55 54 HAK2 H_AMI 0 0.0000 8.2860 -0.0390 -0.0760 52 0 0 0 55 55 Q5 PSEUD 0 0.0000 7.9175 0.7100 -0.1710 0 0 0 0 0