REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-{hydroxy[(phosphonooxy)acetyl]amino}propyl dihydrogen phosphate" RESIDUE PH4 14 35 1 35 1 CHI1 0 0 0.0000 21 1 2 3 20 2 CHI2 0 0 0.0000 1 2 3 4 17 3 CHI3 0 0 0.0000 2 3 4 5 14 4 CHI4 0 0 0.0000 3 4 5 6 11 5 CHI5 0 0 0.0000 4 5 6 7 11 6 CHI6 0 0 0.0000 5 6 7 8 8 7 CHI7 0 0 0.0000 5 6 10 11 11 8 CHI8 0 0 0.0000 2 1 21 22 22 9 PHI1 0 0 0.0000 2 1 23 25 0 10 PHI2 0 0 0.0000 1 23 25 29 0 11 PHI3 0 0 0.0000 23 25 29 30 0 12 PHI4 0 0 0.0000 25 29 30 34 0 13 CHI9 0 0 0.0000 29 30 32 33 33 14 PHI5 0 0 0.0000 29 30 34 35 0 1 N3 N_AMI 0 0.0000 -0.5930 -1.7140 -0.1070 2 21 23 0 0 2 C4 C_ALI 0 0.0000 0.7750 -1.6760 -0.6290 1 3 18 19 0 3 C5 C_ALI 0 0.0000 1.5990 -0.6650 0.1720 2 4 15 16 0 4 C6 C_ALI 0 0.0000 3.0280 -0.6260 -0.3730 3 5 12 13 0 5 O6 O_EST 0 0.0000 3.7970 0.3190 0.3750 4 6 0 0 0 6 P6 P_ALI 0 0.0000 5.3500 0.6190 0.0740 5 7 9 10 0 7 O62 O_HYD 0 0.0000 5.8560 1.8230 1.0160 6 8 0 0 0 8 HO62 H_OXY 0 0.0000 6.7850 2.0580 0.8880 7 0 0 0 0 9 O63 O_XXX 0 0.0000 5.5120 1.0030 -1.3470 6 0 0 0 0 10 O61 O_HYD 0 0.0000 6.2200 -0.7010 0.3750 6 11 0 0 0 11 HO61 H_OXY 0 0.0000 6.1620 -1.0100 1.2900 10 0 0 0 0 12 H6 H_ALI 0 0.0000 3.4780 -1.6140 -0.2830 4 0 0 0 14 13 H6A H_ALI 0 0.0000 3.0090 -0.3290 -1.4220 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 3.2435 -0.9715 -0.8525 0 0 0 0 0 15 H5 H_ALI 0 0.0000 1.1480 0.3240 0.0810 3 0 0 0 17 16 H5A H_ALI 0 0.0000 1.6180 -0.9610 1.2200 3 0 0 0 17 17 Q2 PSEUD 0 0.0000 1.3830 -0.3185 0.6505 0 0 0 0 0 18 H4 H_ALI 0 0.0000 1.2260 -2.6640 -0.5390 2 0 0 0 20 19 H4A H_ALI 0 0.0000 0.7560 -1.3800 -1.6780 2 0 0 0 20 20 Q3 PSEUD 0 0.0000 0.9910 -2.0220 -1.1085 0 0 0 0 0 21 O3 O_HYD 0 0.0000 -1.0180 -2.8060 0.6870 1 22 0 0 0 22 HO3 H_OXY 0 0.0000 -1.9360 -2.7420 0.9840 21 0 0 0 0 23 C2 C_BYL 0 0.0000 -1.4460 -0.7050 -0.3790 1 24 25 0 0 24 O2 O_BYL 0 0.0000 -1.0820 0.2300 -1.0590 23 0 0 0 0 25 C1 C_ALI 0 0.0000 -2.8510 -0.7410 0.1630 23 26 27 29 0 26 H1 H_ALI 0 0.0000 -3.3630 -1.6270 -0.2130 25 0 0 0 28 27 H1A H_ALI 0 0.0000 -2.8200 -0.7740 1.2520 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 -3.0915 -1.2005 0.5195 0 0 0 0 0 29 O1 O_EST 0 0.0000 -3.5540 0.4300 -0.2580 25 30 0 0 0 30 P1 P_ALI 0 0.0000 -5.0870 0.7230 0.1390 29 31 32 34 0 31 O12 O_XXX 0 0.0000 -5.2330 0.6730 1.6110 30 0 0 0 0 32 O13 O_HYD 0 0.0000 -5.5090 2.1820 -0.3940 30 33 0 0 0 33 HO13 H_OXY 0 0.0000 -6.4220 2.4260 -0.1890 32 0 0 0 0 34 O11 O_HYD 0 0.0000 -6.0370 -0.3900 -0.5320 30 35 0 0 0 35 HO11 H_OXY 0 0.0000 -5.9930 -0.4140 -1.4980 34 0 0 0 0