REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R,4S)-2,4,7-trihydroxyheptanoic acid" RESIDUE A1N5 10 30 1 30 1 CHI1 0 0 0.0000 28 1 2 3 27 2 CHI2 0 0 0.0000 1 2 3 4 24 3 CHI3 0 0 0.0000 2 3 4 5 21 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 3 4 7 8 20 6 CHI6 0 0 0.0000 4 7 8 9 17 7 CHI7 0 0 0.0000 7 8 9 10 14 8 CHI8 0 0 0.0000 8 9 10 11 11 9 CHI9 0 0 0.0000 1 2 25 26 26 10 CHI10 0 0 0.0000 2 1 28 29 29 1 C1 C_BYL 0 0.0000 3.2560 0.2200 -0.1910 2 28 30 0 0 2 C2 C_ALI 0 0.0000 1.9740 -0.3260 0.3830 1 3 25 27 0 3 C3 C_ALI 0 0.0000 0.7830 0.2980 -0.3470 2 4 22 23 0 4 C4 C_ALI 0 0.0000 -0.5180 -0.1590 0.3160 3 5 7 21 0 5 O4 O_HYD 0 0.0000 -0.5800 0.3550 1.6480 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 -0.5580 1.3200 1.6990 5 0 0 0 0 7 C5 C_ALI 0 0.0000 -1.7110 0.3630 -0.4870 4 8 18 19 0 8 C6 C_ALI 0 0.0000 -3.0070 -0.1970 0.1030 7 9 15 16 0 9 C7 C_ALI 0 0.0000 -4.2000 0.3250 -0.7010 8 10 12 13 0 10 O7 O_HYD 0 0.0000 -5.4110 -0.1980 -0.1490 9 11 0 0 0 11 HO7 H_OXY 0 0.0000 -6.2100 0.0920 -0.6100 10 0 0 0 0 12 H7 H_ALI 0 0.0000 -4.2210 1.4140 -0.6550 9 0 0 0 14 13 H7A H_ALI 0 0.0000 -4.1070 0.0060 -1.7390 9 0 0 0 14 14 Q1 PSEUD 0 0.0000 -4.1640 0.7100 -1.1970 0 0 0 0 0 15 H6 H_ALI 0 0.0000 -3.1010 0.1220 1.1410 8 0 0 0 17 16 H6A H_ALI 0 0.0000 -2.9870 -1.2860 0.0580 8 0 0 0 17 17 Q2 PSEUD 0 0.0000 -3.0440 -0.5820 0.5995 0 0 0 0 0 18 H5 H_ALI 0 0.0000 -1.7320 1.4510 -0.4420 7 0 0 0 20 19 H5A H_ALI 0 0.0000 -1.6170 0.0440 -1.5250 7 0 0 0 20 20 Q3 PSEUD 0 0.0000 -1.6745 0.7475 -0.9835 0 0 0 0 0 21 H4 H_ALI 0 0.0000 -0.5480 -1.2480 0.3450 4 0 0 0 0 22 H3 H_ALI 0 0.0000 0.8540 1.3850 -0.2970 3 0 0 0 24 23 H3A H_ALI 0 0.0000 0.7890 -0.0190 -1.3900 3 0 0 0 24 24 Q4 PSEUD 0 0.0000 0.8215 0.6830 -0.8435 0 0 0 0 0 25 O2 O_HYD 0 0.0000 1.9440 -1.7450 0.2180 2 26 0 0 0 26 HO2 H_OXY 0 0.0000 1.9900 -2.0350 -0.7040 25 0 0 0 0 27 H2 H_ALI 0 0.0000 1.9180 -0.0820 1.4440 2 0 0 0 0 28 O1A O_HYD 0 0.0000 3.5500 1.5230 -0.0590 1 29 0 0 0 29 HO1A H_OXY 0 0.0000 4.3830 1.8260 -0.4440 28 0 0 0 0 30 O1B O_BYL 0 0.0000 4.0220 -0.5170 -0.7660 1 0 0 0 0