REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ALPHA-D-MANNOSE 1-PHOSPHATE" RESIDUE M1P 14 30 1 30 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 27 0 3 CHI1 0 0 0.0000 3 7 8 9 25 4 CHI2 0 0 0.0000 7 8 9 10 25 5 CHI3 0 0 0.0000 8 9 10 11 16 6 CHI4 0 0 0.0000 9 10 11 12 16 7 CHI5 0 0 0.0000 10 11 13 14 14 8 CHI6 0 0 0.0000 10 11 15 16 16 9 CHI7 0 0 0.0000 8 9 17 18 24 10 CHI8 0 0 0.0000 9 17 18 19 19 11 CHI9 0 0 0.0000 9 17 20 21 23 12 CHI10 0 0 0.0000 17 20 21 22 22 13 PHI3 0 0 0.0000 3 7 27 29 0 14 PHI4 0 0 0.0000 7 27 29 30 0 1 O6 O_HYD 0 0.0000 3.3340 0.4860 -0.1590 2 3 0 0 0 2 HO6 H_OXY 0 0.0000 4.2410 0.6840 -0.4270 1 0 0 0 0 3 C6 C_ALI 0 0.0000 2.5840 0.2780 -1.3570 1 4 5 7 0 4 H61 H_ALI 0 0.0000 2.6180 1.1800 -1.9680 3 0 0 0 6 5 H62 H_ALI 0 0.0000 3.0130 -0.5540 -1.9140 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.8155 0.3130 -1.9410 0 0 0 0 0 7 C5 C_ALI 0 0.0000 1.1310 -0.0410 -1.0010 3 8 26 27 0 8 O5 O_EST 0 0.0000 0.5710 1.0480 -0.2690 7 9 0 0 0 9 C1 C_ALI 0 0.0000 -0.7120 0.6400 0.1960 8 10 17 25 0 10 O1 O_EST 0 0.0000 -0.5930 -0.6020 0.8910 9 11 0 0 0 11 P P_ALI 0 0.0000 -0.3170 -0.2460 2.4370 10 12 13 15 0 12 O1P O_XXX 0 0.0000 -1.4470 0.5470 2.9700 11 0 0 0 0 13 O2P O_HYD 0 0.0000 -0.1710 -1.6080 3.2830 11 14 0 0 0 14 H2P H_OXY 0 0.0000 -0.0070 -1.3500 4.2010 13 0 0 0 0 15 O3P O_HYD 0 0.0000 1.0410 0.6080 2.5560 11 16 0 0 0 16 H3P H_OXY 0 0.0000 1.7510 0.0560 2.1990 15 0 0 0 0 17 C2 C_ALI 0 0.0000 -1.6640 0.4680 -0.9890 9 18 20 24 0 18 O2 O_HYD 0 0.0000 -1.7640 1.7010 -1.7040 17 19 0 0 0 19 HO2 H_OXY 0 0.0000 -2.1060 2.3580 -1.0830 18 0 0 0 0 20 C3 C_ALI 0 0.0000 -1.1140 -0.6210 -1.9170 17 21 23 27 0 21 O3 O_HYD 0 0.0000 -1.9110 -0.6890 -3.1010 20 22 0 0 0 22 HO3 H_OXY 0 0.0000 -2.8120 -0.9010 -2.8200 21 0 0 0 0 23 H3 H_ALI 0 0.0000 -1.1370 -1.5830 -1.4050 20 0 0 0 0 24 H2 H_ALI 0 0.0000 -2.6490 0.1760 -0.6270 17 0 0 0 0 25 H1 H_ALI 0 0.0000 -1.1090 1.3970 0.8720 9 0 0 0 0 26 H5 H_ALI 0 0.0000 1.0980 -0.9430 -0.3900 7 0 0 0 0 27 C4 C_ALI 0 0.0000 0.3300 -0.2660 -2.2850 7 20 28 29 0 28 H4 H_ALI 0 0.0000 0.3410 0.6410 -2.8880 27 0 0 0 0 29 O4 O_HYD 0 0.0000 0.9110 -1.3400 -3.0280 27 30 0 0 0 30 HO4 H_OXY 0 0.0000 0.3720 -1.4530 -3.8240 29 0 0 0 0