REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-O-phosphono-D-glycero-beta-D-manno-heptopyranose RESIDUE A0AL 16 34 1 34 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 31 6 CHI6 0 0 0.0000 1 10 11 12 31 7 CHI7 0 0 0.0000 10 11 12 13 20 8 CHI8 0 0 0.0000 11 12 13 14 19 9 CHI9 0 0 0.0000 12 13 14 15 19 10 CHI10 0 0 0.0000 13 14 15 16 16 11 CHI11 0 0 0.0000 13 14 18 19 19 12 CHI12 0 0 0.0000 10 11 21 22 30 13 CHI13 0 0 0.0000 11 21 22 23 27 14 CHI14 0 0 0.0000 21 22 23 24 24 15 CHI15 0 0 0.0000 11 21 28 29 29 16 PHI1 0 0 0.0000 2 1 33 34 0 1 C1 C_ALI 0 0.0000 -2.9750 -0.4750 0.4690 2 10 32 33 0 2 C2 C_ALI 0 0.0000 -2.2560 -1.7860 0.1420 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -0.8380 -1.7410 0.7190 2 4 6 12 0 4 O3 O_HYD 0 0.0000 -0.1360 -2.9310 0.3550 3 5 0 0 0 5 HB H_OXY 0 0.0000 -0.5480 -3.7450 0.6760 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -0.8890 -1.6640 1.8050 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -2.1900 -1.9530 -1.2760 2 8 0 0 0 8 HA H_OXY 0 0.0000 -3.0540 -1.9850 -1.7090 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -2.8030 -2.6210 0.5820 2 0 0 0 0 10 O5 O_EST 0 0.0000 -2.2260 0.6220 -0.0600 1 11 0 0 0 11 C5 C_ALI 0 0.0000 -0.9080 0.7420 0.4790 10 12 21 31 0 12 C4 C_ALI 0 0.0000 -0.1070 -0.5200 0.1520 3 11 13 20 0 13 O4 O_EST 0 0.0000 1.1920 -0.4270 0.7390 12 14 0 0 0 14 P P_ALI 0 0.0000 2.5500 -0.4750 -0.1240 13 15 17 18 0 15 O2P O_HYD 0 0.0000 2.6960 -1.9230 -0.8140 14 16 0 0 0 16 H2P H_OXY 0 0.0000 2.7310 -2.6560 -0.1860 15 0 0 0 0 17 O3P O_XXX 0 0.0000 2.5060 0.5690 -1.1720 14 0 0 0 0 18 O4P O_HYD 0 0.0000 3.8110 -0.2130 0.8430 14 19 0 0 0 19 H4P H_OXY 0 0.0000 4.6650 -0.2280 0.3890 18 0 0 0 0 20 H4 H_ALI 0 0.0000 -0.0130 -0.6220 -0.9290 12 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.2150 1.9600 -0.1350 11 22 28 30 0 22 C7 C_ALI 0 0.0000 -1.0160 3.2220 0.1920 21 23 25 26 0 23 O7 O_HYD 0 0.0000 -0.4350 4.3420 -0.4780 22 24 0 0 0 24 H7 H_OXY 0 0.0000 -0.8930 5.1790 -0.3150 23 0 0 0 0 25 H7C1 H_ALI 0 0.0000 -2.0470 3.0950 -0.1400 22 0 0 0 27 26 H7C2 H_ALI 0 0.0000 -1.0000 3.3940 1.2680 22 0 0 0 27 27 Q1 PSEUD 0 0.0000 -1.5235 3.2445 0.5640 0 0 0 0 0 28 O6 O_HYD 0 0.0000 1.1030 2.0800 0.4030 21 29 0 0 0 29 HC H_OXY 0 0.0000 1.1270 2.1920 1.3630 28 0 0 0 0 30 H6 H_ALI 0 0.0000 -0.1570 1.8370 -1.2170 21 0 0 0 0 31 H5 H_ALI 0 0.0000 -0.9670 0.8650 1.5610 11 0 0 0 0 32 H1 H_ALI 0 0.0000 -3.0610 -0.3680 1.5510 1 0 0 0 0 33 OXT O_HYD 0 0.0000 -4.2790 -0.4870 -0.1140 1 34 0 0 0 34 HOT H_OXY 0 0.0000 -4.7930 0.3150 0.0540 33 0 0 0 0