REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DIISOPROPYL PHOSPHONATE" RESIDUE DFP 8 31 1 31 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 2 1 7 8 11 3 PHI1 0 0 0.0000 2 1 14 15 0 4 PHI2 0 0 0.0000 1 14 15 31 0 5 CHI3 0 0 0.0000 14 15 16 17 29 6 CHI4 0 0 0.0000 15 16 17 18 29 7 CHI5 0 0 0.0000 16 17 18 19 22 8 CHI6 0 0 0.0000 16 17 23 24 27 1 C1 C_ALI 0 0.0000 0.4440 -0.7720 -0.6310 2 7 13 14 0 2 C2 C_ALI 0 0.0000 0.9290 -1.9530 0.1950 1 3 4 5 0 3 H21 H_ALI 0 0.0000 0.1020 -2.4290 0.7310 2 0 0 0 6 4 H22 H_ALI 0 0.0000 1.4040 -2.7000 -0.4490 2 0 0 0 6 5 H23 H_ALI 0 0.0000 1.6850 -1.6410 0.9240 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.0637 -2.2567 0.4020 0 0 0 0 12 7 C3 C_ALI 0 0.0000 -0.1940 0.3030 0.2350 1 8 9 10 0 8 H31 H_ALI 0 0.0000 -1.0640 -0.0850 0.7740 7 0 0 0 11 9 H32 H_ALI 0 0.0000 -0.5140 1.1500 -0.3810 7 0 0 0 11 10 H33 H_ALI 0 0.0000 0.5220 0.6980 0.9650 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -0.3520 0.5877 0.4527 0 0 0 0 12 12 QQA PSEUD 0 0.0000 0.3558 -0.8345 0.4273 0 0 0 0 0 13 H1 H_ALI 0 0.0000 -0.2800 -1.1190 -1.3750 1 0 0 0 0 14 O1P O_EST 0 0.0000 1.5400 -0.2140 -1.3350 1 15 0 0 0 15 P P_ALI 0 0.0000 2.3310 -1.1800 -2.3780 14 16 30 31 0 16 O2P O_EST 0 0.0000 3.6640 -0.2980 -2.6820 15 17 0 0 0 17 C1' C_ALI 0 0.0000 4.3640 0.2600 -1.5840 16 18 23 29 0 18 C2' C_ALI 0 0.0000 4.8320 -0.8600 -0.6670 17 19 20 21 0 19 H2'1 H_ALI 0 0.0000 5.3530 -0.4640 0.2100 18 0 0 0 22 20 H2'2 H_ALI 0 0.0000 3.9780 -1.4560 -0.3280 18 0 0 0 22 21 H2'3 H_ALI 0 0.0000 5.5040 -1.5460 -1.1940 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 4.9450 -1.1553 -0.4373 0 0 0 0 0 23 C3' C_ALI 0 0.0000 5.5280 1.0920 -2.1020 17 24 25 26 28 24 H3'1 H_ALI 0 0.0000 6.0770 1.5620 -1.2810 23 0 0 0 27 25 H3'2 H_ALI 0 0.0000 5.1660 1.8760 -2.7750 23 0 0 0 27 26 H3'3 H_ALI 0 0.0000 6.2250 0.4760 -2.6820 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 5.8227 1.3047 -2.2460 0 0 0 0 0 28 QQB PSEUD 0 0.0000 4.0707 1.8527 -1.0510 0 0 0 0 28 29 H1' H_ALI 0 0.0000 3.6650 0.9070 -1.0430 17 0 0 0 0 30 HP1 H_XXX 0 0.0000 2.8030 -2.2360 -1.5690 15 0 0 0 0 31 O3P O_XXX 0 0.0000 1.5330 -1.4180 -3.6340 15 0 0 0 0