REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(ACETYLAMINO)-2,6-ANHYDRO-3,5-DIDEOXY-3-FLUORONONONIC ACID" RESIDUE FSI 17 41 1 41 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 25 0 3 CHI1 0 0 0.0000 3 5 6 7 23 4 CHI2 0 0 0.0000 5 6 8 9 22 5 CHI3 0 0 0.0000 6 8 9 10 10 6 CHI4 0 0 0.0000 6 8 11 12 21 7 CHI5 0 0 0.0000 8 11 12 13 20 8 CHI6 0 0 0.0000 11 12 13 14 19 9 CHI7 0 0 0.0000 12 13 14 15 18 10 PHI3 0 0 0.0000 3 5 25 26 0 11 PHI4 0 0 0.0000 5 25 26 28 0 12 PHI5 0 0 0.0000 25 26 28 32 0 13 CHI8 0 0 0.0000 26 28 29 30 30 14 PHI6 0 0 0.0000 26 28 32 36 0 15 CHI9 0 0 0.0000 28 32 33 34 34 16 PHI7 0 0 0.0000 28 32 36 40 0 17 PHI8 0 0 0.0000 32 36 40 41 0 1 O1B O_HYD 0 0.0000 -4.0230 0.6320 -2.0470 2 3 0 0 0 2 H1B H_OXY 0 0.0000 -4.9450 0.3570 -2.1440 1 0 0 0 0 3 C1 C_BYL 0 0.0000 -3.2620 0.1020 -1.0760 1 4 5 0 0 4 O1A O_BYL 0 0.0000 -3.7300 -0.7190 -0.3230 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -1.8250 0.5300 -0.9260 3 6 24 25 0 6 C3 C_ALI 0 0.0000 -1.0610 0.2090 -2.2120 5 7 8 23 0 7 F1 X_XXX 0 0.0000 -1.0860 -1.1700 -2.4410 6 0 0 0 0 8 C4 C_ALI 0 0.0000 0.3900 0.6780 -2.0610 6 9 11 22 0 9 O4 O_HYD 0 0.0000 1.1540 0.2530 -3.1910 8 10 0 0 0 10 HO4 H_OXY 0 0.0000 0.7530 0.6620 -3.9690 9 0 0 0 0 11 C5 C_ALI 0 0.0000 0.9730 0.0620 -0.7840 8 12 21 26 0 12 N5 N_AMO 0 0.0000 2.3070 0.6170 -0.5380 11 13 20 0 0 13 C10 C_BYL 0 0.0000 3.3940 0.0100 -1.0520 12 14 19 0 0 14 C11 C_ALI 0 0.0000 4.7660 0.5800 -0.7990 13 15 16 17 0 15 H111 H_ALI 0 0.0000 5.5140 -0.0410 -1.2910 14 0 0 0 18 16 H112 H_ALI 0 0.0000 4.8170 1.5930 -1.1970 14 0 0 0 18 17 H113 H_ALI 0 0.0000 4.9590 0.6000 0.2730 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 5.0967 0.7173 -0.7383 0 0 0 0 0 19 O10 O_BYL 0 0.0000 3.2690 -0.9950 -1.7190 13 0 0 0 0 20 HN5 H_AMI 0 0.0000 2.4070 1.4210 -0.0040 12 0 0 0 0 21 H5 H_ALI 0 0.0000 1.0430 -1.0180 -0.8990 11 0 0 0 0 22 H4 H_ALI 0 0.0000 0.4170 1.7650 -1.9880 8 0 0 0 0 23 H3 H_ALI 0 0.0000 -1.5260 0.7270 -3.0510 6 0 0 0 0 24 H2 H_ALI 0 0.0000 -1.7850 1.6030 -0.7380 5 0 0 0 0 25 O6 O_EST 0 0.0000 -1.2370 -0.1640 0.1710 5 26 0 0 0 26 C6 C_ALI 0 0.0000 0.0550 0.3920 0.3950 11 25 27 28 0 27 H6 H_ALI 0 0.0000 -0.0280 1.4750 0.4940 26 0 0 0 0 28 C7 C_ALI 0 0.0000 0.6460 -0.1910 1.6800 26 29 31 32 0 29 O7 O_HYD 0 0.0000 0.7540 -1.6100 1.5520 28 30 0 0 0 30 HO7 H_OXY 0 0.0000 -0.1400 -1.9460 1.4020 29 0 0 0 0 31 H7 H_ALI 0 0.0000 1.6350 0.2340 1.8510 28 0 0 0 0 32 C8 C_ALI 0 0.0000 -0.2660 0.1470 2.8600 28 33 35 36 0 33 O8 O_HYD 0 0.0000 -0.3730 1.5660 2.9880 32 34 0 0 0 34 HO8 H_OXY 0 0.0000 0.5200 1.9020 3.1380 33 0 0 0 0 35 H8 H_ALI 0 0.0000 -1.2540 -0.2780 2.6890 32 0 0 0 0 36 C9 C_ALI 0 0.0000 0.3240 -0.4360 4.1450 32 37 38 40 0 37 H91 H_ALI 0 0.0000 1.3130 -0.0110 4.3170 36 0 0 0 39 38 H92 H_ALI 0 0.0000 0.4060 -1.5190 4.0480 36 0 0 0 39 39 Q2 PSEUD 0 0.0000 0.8595 -0.7650 4.1825 0 0 0 0 0 40 O9 O_HYD 0 0.0000 -0.5280 -0.1210 5.2480 36 41 0 0 0 41 HO9 H_OXY 0 0.0000 -0.1200 -0.5060 6.0350 40 0 0 0 0