REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6,7,8,9-TETRAHYDROXY-5-METHYLCARBOXAMIDO-4-OXONONANOIC ACID" RESIDUE NAV 16 43 1 43 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 43 0 5 CHI2 0 0 0.0000 9 13 14 15 42 6 CHI3 0 0 0.0000 13 14 15 16 23 7 CHI4 0 0 0.0000 14 15 16 17 22 8 CHI5 0 0 0.0000 15 16 17 18 21 9 CHI6 0 0 0.0000 13 14 24 25 41 10 CHI7 0 0 0.0000 14 24 25 26 26 11 CHI8 0 0 0.0000 14 24 27 28 40 12 CHI9 0 0 0.0000 24 27 28 29 29 13 CHI10 0 0 0.0000 24 27 30 31 39 14 CHI11 0 0 0.0000 27 30 31 32 32 15 CHI12 0 0 0.0000 27 30 33 34 38 16 CHI13 0 0 0.0000 30 33 34 35 35 1 C1 C_BYL 0 0.0000 -1.0850 -0.1290 4.8470 2 4 5 0 0 2 O1A O_HYD 0 0.0000 -0.9640 -0.7060 6.0530 1 3 0 0 0 3 HO1A H_OXY 0 0.0000 -1.6390 -0.5590 6.7300 2 0 0 0 0 4 O1B O_BYL 0 0.0000 -2.0380 0.5730 4.6070 1 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.0320 -0.3590 3.7940 1 6 7 9 0 6 HC21 H_ALI 0 0.0000 0.0320 -1.4240 3.5710 5 0 0 0 8 7 HC22 H_ALI 0 0.0000 0.9310 -0.0040 4.1590 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.4815 -0.7140 3.8650 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -0.4080 0.4050 2.5230 5 10 11 13 0 10 HC31 H_ALI 0 0.0000 -0.4730 1.4700 2.7460 9 0 0 0 12 11 HC32 H_ALI 0 0.0000 -1.3720 0.0510 2.1570 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.9225 0.7605 2.4515 0 0 0 0 0 13 C4 C_BYL 0 0.0000 0.6440 0.1760 1.4690 9 14 43 0 0 14 C5 C_ALI 0 0.0000 0.5080 0.8230 0.1150 13 15 24 42 0 15 N2 N_AMO 0 0.0000 1.8390 1.0770 -0.4400 14 16 23 0 0 16 C10 C_BYL 0 0.0000 2.6870 0.0510 -0.6530 15 17 22 0 0 17 C11 C_ALI 0 0.0000 4.0570 0.3120 -1.2250 16 18 19 20 0 18 H111 H_ALI 0 0.0000 4.5940 -0.6300 -1.3250 17 0 0 0 21 19 H112 H_ALI 0 0.0000 3.9590 0.7800 -2.2040 17 0 0 0 21 20 H113 H_ALI 0 0.0000 4.6080 0.9750 -0.5590 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 4.3870 0.3750 -1.3627 0 0 0 0 0 22 O10 O_BYL 0 0.0000 2.3480 -1.0810 -0.3850 16 0 0 0 0 23 HN2 H_AMI 0 0.0000 2.1110 1.9830 -0.6550 15 0 0 0 0 24 C6 C_ALI 0 0.0000 -0.2650 -0.1070 -0.8190 14 25 27 41 0 25 O6 O_HYD 0 0.0000 -1.5640 -0.3540 -0.2770 24 26 0 0 0 26 HO6 H_OXY 0 0.0000 -2.0050 0.5030 -0.2050 25 0 0 0 0 27 C7 C_ALI 0 0.0000 -0.4030 0.5500 -2.1940 24 28 30 40 0 28 O7 O_HYD 0 0.0000 -1.1080 1.7860 -2.0620 27 29 0 0 0 29 HO7 H_OXY 0 0.0000 -1.9770 1.5750 -1.6940 28 0 0 0 0 30 C8 C_ALI 0 0.0000 -1.1770 -0.3810 -3.1290 27 31 33 39 0 31 O8 O_HYD 0 0.0000 -0.4730 -1.6170 -3.2610 30 32 0 0 0 32 HO8 H_OXY 0 0.0000 0.3950 -1.4050 -3.6290 31 0 0 0 0 33 C9 C_ALI 0 0.0000 -1.3150 0.2760 -4.5040 30 34 36 37 0 34 O9 O_HYD 0 0.0000 -2.0380 -0.5930 -5.3770 33 35 0 0 0 35 HO9 H_OXY 0 0.0000 -2.1030 -0.1420 -6.2300 34 0 0 0 0 36 HC91 H_ALI 0 0.0000 -1.8530 1.2190 -4.4040 33 0 0 0 38 37 HC92 H_ALI 0 0.0000 -0.3250 0.4650 -4.9180 33 0 0 0 38 38 Q4 PSEUD 0 0.0000 -1.0890 0.8420 -4.6610 0 0 0 0 0 39 HC8 H_ALI 0 0.0000 -2.1680 -0.5690 -2.7160 30 0 0 0 0 40 HC7 H_ALI 0 0.0000 0.5870 0.7380 -2.6080 27 0 0 0 0 41 HC6 H_ALI 0 0.0000 0.2710 -1.0500 -0.9200 24 0 0 0 0 42 HC5 H_ALI 0 0.0000 -0.0290 1.7660 0.2150 14 0 0 0 0 43 O4 O_BYL 0 0.0000 1.5960 -0.5260 1.7090 13 0 0 0 0