REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYLPHOSPHONIC ACID DIISOPROPYL ESTER" RESIDUE DII 9 35 1 35 1 CHI1 0 0 0.0000 2 1 3 4 16 2 CHI2 0 0 0.0000 1 3 4 5 16 3 CHI3 0 0 0.0000 3 4 5 6 9 4 CHI4 0 0 0.0000 3 4 10 11 14 5 CHI5 0 0 0.0000 2 1 17 18 30 6 CHI6 0 0 0.0000 1 17 18 19 30 7 CHI7 0 0 0.0000 17 18 19 20 23 8 CHI8 0 0 0.0000 17 18 24 25 28 9 PHI1 0 0 0.0000 2 1 31 34 0 1 P1 P_ALI 0 0.0000 -0.7410 -0.0430 -0.0040 2 3 17 31 0 2 O1 O_XXX 0 0.0000 -0.6410 -1.5190 0.0240 1 0 0 0 0 3 O2 O_EST 0 0.0000 0.4620 0.5580 -0.8870 1 4 0 0 0 4 C1 C_ALI 0 0.0000 0.4620 -0.1520 -2.1270 3 5 10 16 0 5 C2 C_ALI 0 0.0000 0.3760 0.8430 -3.2850 4 6 7 8 0 6 H21 H_ALI 0 0.0000 0.3760 0.3010 -4.2310 5 0 0 0 9 7 H22 H_ALI 0 0.0000 -0.5410 1.4240 -3.1980 5 0 0 0 9 8 H23 H_ALI 0 0.0000 1.2350 1.5140 -3.2510 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.3567 1.0797 -3.5600 0 0 0 0 15 10 C3 C_ALI 0 0.0000 1.7510 -0.9660 -2.2480 4 11 12 13 0 11 H31 H_ALI 0 0.0000 2.6040 -0.2900 -2.3000 10 0 0 0 14 12 H32 H_ALI 0 0.0000 1.8540 -1.6150 -1.3780 10 0 0 0 14 13 H33 H_ALI 0 0.0000 1.7130 -1.5740 -3.1520 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 2.0570 -1.1597 -2.2767 0 0 0 0 15 15 QQA PSEUD 0 0.0000 1.2068 -0.0400 -2.9183 0 0 0 0 0 16 H1 H_ALI 0 0.0000 -0.3960 -0.8230 -2.1600 4 0 0 0 0 17 O3 O_EST 0 0.0000 -0.6460 0.5300 1.4960 1 18 0 0 0 18 C4 C_ALI 0 0.0000 0.5870 0.0590 2.0410 17 19 24 30 0 19 C5 C_ALI 0 0.0000 1.4050 1.2470 2.5510 18 20 21 22 0 20 H51 H_ALI 0 0.0000 2.3810 0.8980 2.8880 19 0 0 0 23 21 H52 H_ALI 0 0.0000 1.5370 1.9700 1.7460 19 0 0 0 23 22 H53 H_ALI 0 0.0000 0.8810 1.7190 3.3820 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 1.5997 1.5290 2.6720 0 0 0 0 0 24 C6 C_ALI 0 0.0000 0.3010 -0.8980 3.1990 18 25 26 27 29 25 H61 H_ALI 0 0.0000 -0.2600 -0.3750 3.9720 24 0 0 0 28 26 H62 H_ALI 0 0.0000 -0.2810 -1.7440 2.8350 24 0 0 0 28 27 H63 H_ALI 0 0.0000 1.2430 -1.2570 3.6150 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 0.2340 -1.1253 3.4740 0 0 0 0 0 29 QQB PSEUD 0 0.0000 1.4572 0.8577 1.5995 0 0 0 0 29 30 H4 H_ALI 0 0.0000 1.1500 -0.4630 1.2670 18 0 0 0 0 31 C7 C_ALI 0 0.0000 -2.3360 0.4430 -0.7410 1 32 33 34 0 32 H71 H_ALI 0 0.0000 -2.4100 1.5300 -0.7630 31 0 0 0 35 33 H72 H_ALI 0 0.0000 -2.4010 0.0540 -1.7570 31 0 0 0 35 34 H73 H_ALI 0 0.0000 -3.1520 0.0350 -0.1440 31 0 0 0 35 35 Q5 PSEUD 0 0.0000 -2.6543 0.5397 -0.8880 0 0 0 0 0