REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-MANNITOL-1,6-DIPHOSPHATE RESIDUE M2P 17 38 1 38 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 5 6 6 4 CHI4 0 0 0.0000 2 3 7 8 8 5 PHI1 0 0 0.0000 2 1 12 16 0 6 CHI5 0 0 0.0000 1 12 13 14 14 7 PHI2 0 0 0.0000 1 12 16 20 0 8 CHI6 0 0 0.0000 12 16 17 18 18 9 PHI3 0 0 0.0000 12 16 20 24 0 10 CHI7 0 0 0.0000 16 20 21 22 22 11 PHI4 0 0 0.0000 16 20 24 28 0 12 CHI8 0 0 0.0000 20 24 25 26 26 13 PHI5 0 0 0.0000 20 24 28 32 0 14 PHI6 0 0 0.0000 24 28 32 33 0 15 PHI7 0 0 0.0000 28 32 33 38 0 16 CHI9 0 0 0.0000 32 33 34 35 35 17 CHI10 0 0 0.0000 32 33 36 37 37 1 C1 C_ALI 0 0.0000 3.1510 -0.1120 -0.1280 2 9 10 12 0 2 O1 O_EST 0 0.0000 4.2280 0.7600 0.2220 1 3 0 0 0 3 P1 P_ALI 0 0.0000 5.5880 -0.0800 0.0330 2 4 5 7 0 4 O12 O_XXX 0 0.0000 5.6460 -0.6200 -1.3440 3 0 0 0 0 5 O13 O_HYD 0 0.0000 6.8530 0.8830 0.2850 3 6 0 0 0 6 H13 H_OXY 0 0.0000 7.6450 0.3420 0.1620 5 0 0 0 0 7 O11 O_HYD 0 0.0000 5.6200 -1.2950 1.0880 3 8 0 0 0 8 H11 H_OXY 0 0.0000 5.5800 -0.9010 1.9700 7 0 0 0 0 9 H11A H_ALI 0 0.0000 3.1620 -0.9830 0.5260 1 0 0 0 11 10 H12 H_ALI 0 0.0000 3.2660 -0.4330 -1.1640 1 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.2140 -0.7080 -0.3190 0 0 0 0 0 12 C2 C_ALI 0 0.0000 1.8220 0.6290 0.0310 1 13 15 16 0 13 O2 O_HYD 0 0.0000 1.7600 1.7040 -0.9090 12 14 0 0 0 14 HO2 H_OXY 0 0.0000 1.8300 1.3090 -1.7890 13 0 0 0 0 15 H2 H_ALI 0 0.0000 1.7470 1.0270 1.0430 12 0 0 0 0 16 C3 C_ALI 0 0.0000 0.6650 -0.3390 -0.2230 12 17 19 20 0 17 O3 O_HYD 0 0.0000 0.7270 -1.4130 0.7170 16 18 0 0 0 18 HO3 H_OXY 0 0.0000 0.6580 -1.0190 1.5970 17 0 0 0 0 19 H3 H_ALI 0 0.0000 0.7400 -0.7370 -1.2350 16 0 0 0 0 20 C4 C_ALI 0 0.0000 -0.6640 0.4020 -0.0640 16 21 23 24 0 21 O4 O_HYD 0 0.0000 -0.7120 1.0220 1.2230 20 22 0 0 0 22 HO4 H_OXY 0 0.0000 -0.6330 0.3150 1.8770 21 0 0 0 0 23 H4 H_ALI 0 0.0000 -0.7500 1.1650 -0.8380 20 0 0 0 0 24 C5 C_ALI 0 0.0000 -1.8210 -0.5910 -0.1950 20 25 27 28 0 25 O5 O_HYD 0 0.0000 -1.7720 -1.2110 -1.4820 24 26 0 0 0 26 HO5 H_OXY 0 0.0000 -1.8510 -0.5040 -2.1360 25 0 0 0 0 27 H5 H_ALI 0 0.0000 -1.7340 -1.3530 0.5790 24 0 0 0 0 28 C6 C_ALI 0 0.0000 -3.1500 0.1500 -0.0360 24 29 30 32 0 29 H61 H_ALI 0 0.0000 -3.1500 0.6960 0.9080 28 0 0 0 31 30 H62A H_ALI 0 0.0000 -3.2760 0.8510 -0.8610 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 -3.2130 0.7735 0.0235 0 0 0 0 0 32 O6 O_EST 0 0.0000 -4.2240 -0.7920 -0.0420 28 33 0 0 0 33 P6 P_ALI 0 0.0000 -5.5840 0.0520 0.1290 32 34 36 38 0 34 O62 O_HYD 0 0.0000 -5.7950 0.9960 -1.1580 33 35 0 0 0 35 H62 H_OXY 0 0.0000 -5.8470 0.4130 -1.9270 34 0 0 0 0 36 O63 O_HYD 0 0.0000 -6.8300 -0.9590 0.2620 33 37 0 0 0 37 H63 H_OXY 0 0.0000 -7.6230 -0.4150 0.3620 36 0 0 0 0 38 O61 O_XXX 0 0.0000 -5.4960 0.8890 1.3460 33 0 0 0 0