REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-DEOXY-6-O-PHOSPHONO-1-[(PHOSPHONOMETHYL)AMINO]-L-THREO-HEXITOL RESIDUE H4P 18 43 1 43 1 PHI1 0 0 0.0000 2 1 3 16 0 2 CHI1 0 0 0.0000 1 3 4 5 14 3 CHI2 0 0 0.0000 3 4 5 6 11 4 CHI3 0 0 0.0000 4 5 6 7 11 5 CHI4 0 0 0.0000 5 6 8 9 9 6 CHI5 0 0 0.0000 5 6 10 11 11 7 PHI2 0 0 0.0000 1 3 16 20 0 8 CHI6 0 0 0.0000 3 16 17 18 18 9 PHI3 0 0 0.0000 3 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 34 0 15 PHI7 0 0 0.0000 28 32 34 38 0 16 PHI8 0 0 0.0000 32 34 38 42 0 17 CHI9 0 0 0.0000 34 38 40 41 41 18 PHI9 0 0 0.0000 34 38 42 43 0 1 OA4 O_HYD 0 0.0000 1.5960 -0.6780 -1.8630 2 3 0 0 0 2 HA4 H_OXY 0 0.0000 1.9210 0.2310 -1.8260 1 0 0 0 0 3 CA4 C_ALI 0 0.0000 0.1900 -0.6040 -2.1120 1 4 15 16 0 4 CA5 C_ALI 0 0.0000 -0.0530 0.1130 -3.4410 3 5 12 13 0 5 OP4 O_EST 0 0.0000 0.5800 -0.6090 -4.4980 4 6 0 0 0 6 PA P_ALI 0 0.0000 0.2830 0.1980 -5.8580 5 7 8 10 0 7 OP1 O_XXX 0 0.0000 0.8380 1.5660 -5.7510 6 0 0 0 0 8 OP2 O_HYD 0 0.0000 0.9730 -0.5640 -7.0970 6 9 0 0 0 9 HP2 H_OXY 0 0.0000 0.7720 -0.0490 -7.8900 8 0 0 0 0 10 OP3 O_HYD 0 0.0000 -1.3060 0.2810 -6.0970 6 11 0 0 0 11 HP3 H_OXY 0 0.0000 -1.6270 -0.6280 -6.1610 10 0 0 0 0 12 HA51 H_ALI 0 0.0000 0.3590 1.1210 -3.3910 4 0 0 0 14 13 HA52 H_ALI 0 0.0000 -1.1250 0.1690 -3.6320 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.3830 0.6450 -3.5115 0 0 0 0 0 15 H1 H_ALI 0 0.0000 -0.2220 -1.6120 -2.1630 3 0 0 0 0 16 CA3 C_ALI 0 0.0000 -0.4880 0.1690 -0.9810 3 17 19 20 0 17 OA3 O_HYD 0 0.0000 -1.8930 0.2430 -1.2310 16 18 0 0 0 18 H2 H_OXY 0 0.0000 -2.2180 -0.6660 -1.2680 17 0 0 0 0 19 HA3 H_ALI 0 0.0000 -0.0750 1.1760 -0.9310 16 0 0 0 0 20 CA2 C_ALI 0 0.0000 -0.2430 -0.5490 0.3460 16 21 23 24 0 21 OA2 O_HYD 0 0.0000 -0.7850 -1.8690 0.2810 20 22 0 0 0 22 H3 H_OXY 0 0.0000 -1.7320 -1.7750 0.1110 21 0 0 0 0 23 HA2 H_ALI 0 0.0000 0.8280 -0.6050 0.5370 20 0 0 0 0 24 CA1 C_ALI 0 0.0000 -0.9230 0.2250 1.4780 20 25 27 28 0 25 OA1 O_HYD 0 0.0000 -0.3810 1.5450 1.5440 24 26 0 0 0 26 H4 H_OXY 0 0.0000 0.5660 1.4510 1.7130 25 0 0 0 0 27 HA1 H_ALI 0 0.0000 -1.9940 0.2810 1.2870 24 0 0 0 0 28 C3 C_ALI 0 0.0000 -0.6780 -0.4930 2.8060 24 29 30 32 0 29 H31 H_ALI 0 0.0000 -1.0910 -1.5000 2.7560 28 0 0 0 31 30 H32 H_ALI 0 0.0000 0.3930 -0.5490 2.9970 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 -0.3490 -1.0245 2.8765 0 0 0 0 0 32 N N_AMI 0 0.0000 -1.3300 0.2490 3.8920 28 33 34 0 0 33 HN H_AMI 0 0.0000 -0.8480 1.1330 3.9690 32 0 0 0 0 34 C4 C_ALI 0 0.0000 -1.0580 -0.4890 5.1320 32 35 36 38 0 35 H41 H_ALI 0 0.0000 -1.8810 -0.3410 5.8310 34 0 0 0 37 36 H42 H_ALI 0 0.0000 -0.9570 -1.5500 4.9080 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 -1.4190 -0.9455 5.3695 0 0 0 0 0 38 P P_ALI 0 0.0000 0.4880 0.1230 5.8780 34 39 40 42 0 39 O1P O_XXX 0 0.0000 0.3510 1.5650 6.1830 38 0 0 0 0 40 O2P O_HYD 0 0.0000 0.7860 -0.6860 7.2370 38 41 0 0 0 41 H2P H_OXY 0 0.0000 1.6100 -0.3320 7.5980 40 0 0 0 0 42 O3P O_HYD 0 0.0000 1.7040 -0.0930 4.8460 38 43 0 0 0 43 H3P H_OXY 0 0.0000 1.7590 -1.0430 4.6740 42 0 0 0 0