REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S,2R,3S,4R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL 2-AMINO-4-{[CARBOXY(IMINO)METHYL]AMINO}-2,3,4,6-TETRADEOXY-ALPHA-D-ARABINO-HEXOPYRANOSIDE" RESIDUE KSG 23 54 1 54 1 CHI1 0 0 0.0000 25 1 2 3 24 2 CHI2 0 0 0.0000 1 2 3 4 24 3 CHI3 0 0 0.0000 2 3 4 5 15 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 3 4 7 8 14 6 CHI6 0 0 0.0000 4 7 8 9 9 7 CHI7 0 0 0.0000 4 7 10 11 13 8 CHI8 0 0 0.0000 7 10 11 12 12 9 CHI9 0 0 0.0000 2 3 16 17 23 10 CHI10 0 0 0.0000 3 16 17 18 20 11 CHI11 0 0 0.0000 16 17 18 19 19 12 CHI12 0 0 0.0000 3 16 21 22 22 13 CHI13 0 0 0.0000 2 1 25 26 34 14 CHI14 0 0 0.0000 1 25 26 27 29 15 CHI15 0 0 0.0000 1 25 30 31 33 16 PHI1 0 0 0.0000 2 1 36 37 0 17 PHI2 0 0 0.0000 1 36 37 44 0 18 CHI16 0 0 0.0000 36 37 38 39 42 19 PHI3 0 0 0.0000 36 37 44 46 0 20 PHI4 0 0 0.0000 37 44 46 48 0 21 PHI5 0 0 0.0000 44 46 48 51 0 22 PHI6 0 0 0.0000 46 48 51 53 0 23 PHI7 0 0 0.0000 48 51 53 54 0 1 C1 C_ALI 0 0.0000 -4.0730 2.0490 0.2580 2 25 35 36 0 2 O1 O_EST 0 0.0000 -4.4950 0.7340 -0.1020 1 3 0 0 0 3 C2 C_ALI 0 0.0000 -3.5800 0.1260 -1.0180 2 4 16 24 0 4 C3 C_ALI 0 0.0000 -4.3840 -0.8190 -1.9160 3 5 7 15 0 5 O2 O_HYD 0 0.0000 -5.2790 -0.0620 -2.7300 4 6 0 0 0 6 HO2 H_OXY 0 0.0000 -6.1730 -0.3640 -2.5090 5 0 0 0 0 7 C4 C_ALI 0 0.0000 -3.4760 -1.6440 -2.8260 4 8 10 14 0 8 O3 O_HYD 0 0.0000 -2.7660 -0.7560 -3.6950 7 9 0 0 0 9 HO3 H_OXY 0 0.0000 -1.9430 -0.5310 -3.2380 8 0 0 0 0 10 C5 C_ALI 0 0.0000 -2.4790 -2.4470 -1.9890 7 11 13 17 0 11 O4 O_HYD 0 0.0000 -1.6340 -3.1740 -2.8790 10 12 0 0 0 12 HO4 H_OXY 0 0.0000 -2.2190 -3.7030 -3.4430 11 0 0 0 0 13 H5 H_ALI 0 0.0000 -3.0060 -3.1890 -1.3780 10 0 0 0 0 14 H4 H_ALI 0 0.0000 -4.0630 -2.3020 -3.4760 7 0 0 0 0 15 H3 H_ALI 0 0.0000 -5.0050 -1.4810 -1.3010 4 0 0 0 0 16 C7 C_ALI 0 0.0000 -2.5030 -0.6220 -0.2230 3 17 21 23 0 17 C6 C_ALI 0 0.0000 -1.6340 -1.5350 -1.0940 10 16 18 20 0 18 O5 O_HYD 0 0.0000 -0.8450 -2.3440 -0.2160 17 19 0 0 0 19 HO5 H_OXY 0 0.0000 -0.0930 -2.6580 -0.7400 18 0 0 0 0 20 H6 H_ALI 0 0.0000 -0.9200 -0.9520 -1.6880 17 0 0 0 0 21 O6 O_HYD 0 0.0000 -1.6390 0.3330 0.4000 16 22 0 0 0 22 HO6 H_OXY 0 0.0000 -1.3470 -0.0680 1.2320 21 0 0 0 0 23 H7 H_ALI 0 0.0000 -2.9600 -1.1920 0.5960 16 0 0 0 0 24 H2 H_ALI 0 0.0000 -3.1420 0.9470 -1.5970 3 0 0 0 0 25 C12 C_ALI 0 0.0000 -4.5360 2.3520 1.6890 1 26 30 34 0 26 C11 C_ALI 0 0.0000 -6.0530 2.5680 1.7340 25 27 28 44 0 27 H111 H_ALI 0 0.0000 -6.3640 2.9130 2.7280 26 0 0 0 29 28 H112 H_ALI 0 0.0000 -6.5510 1.5990 1.5860 26 0 0 0 29 29 Q1 PSEUD 0 0.0000 -6.4575 2.2560 2.1570 0 0 0 0 0 30 N1 N_AMO 0 0.0000 -3.8190 3.5260 2.1950 25 31 32 0 0 31 HN11 H_AMI 0 0.0000 -4.0330 4.4090 1.7910 30 0 0 0 33 32 HN12 H_AMI 0 0.0000 -3.0180 3.3710 2.7630 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 -3.5255 3.8900 2.2770 0 0 0 0 0 34 H12 H_ALI 0 0.0000 -4.2900 1.5060 2.3410 25 0 0 0 0 35 H1 H_ALI 0 0.0000 -2.9800 2.0470 0.2030 1 0 0 0 0 36 O7 O_EST 0 0.0000 -4.5430 3.0360 -0.6630 1 37 0 0 0 37 C8 C_ALI 0 0.0000 -5.9690 3.1620 -0.7130 36 38 43 44 0 38 C9 C_ALI 0 0.0000 -6.2780 4.2140 -1.7760 37 39 40 41 0 39 H91 H_ALI 0 0.0000 -7.1760 4.7780 -1.5100 38 0 0 0 42 40 H92 H_ALI 0 0.0000 -5.4460 4.9170 -1.8740 38 0 0 0 42 41 H93 H_ALI 0 0.0000 -6.4440 3.7400 -2.7490 38 0 0 0 42 42 Q3 PSEUD 0 0.0000 -6.3553 4.4783 -2.0443 0 0 0 0 0 43 H8 H_ALI 0 0.0000 -6.3980 2.2100 -1.0520 37 0 0 0 0 44 C10 C_ALI 0 0.0000 -6.5270 3.5540 0.6620 26 37 45 46 0 45 H10 H_ALI 0 0.0000 -6.1730 4.5580 0.9260 44 0 0 0 0 46 N2 N_AMI 0 0.0000 -7.9750 3.5650 0.6350 44 47 48 0 0 47 HN2 H_AMI 0 0.0000 -8.4170 2.9190 -0.0100 46 0 0 0 0 48 C13 C_BYL 0 0.0000 -8.7490 4.3840 1.4160 46 49 51 0 0 49 N3 N_AMO 0 0.0000 -8.3510 5.2550 2.2880 48 50 0 0 0 50 HN3 H_AMI 0 0.0000 -7.3270 5.2790 2.3390 49 0 0 0 0 51 C14 C_BYL 0 0.0000 -10.2360 4.2500 1.2440 48 52 53 0 0 52 O8 O_BYL 0 0.0000 -10.8990 3.4720 1.8970 51 0 0 0 0 53 O9 O_HYD 0 0.0000 -10.6460 5.1000 0.2930 51 54 0 0 0 54 HO9 H_OXY 0 0.0000 -11.6140 5.0500 0.1420 53 0 0 0 0