REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DIOCTYLPHOSPHATE RESIDUE DOP 19 72 1 72 1 CHI1 0 0 0.0000 36 1 2 3 35 2 CHI2 0 0 0.0000 1 2 3 4 35 3 CHI3 0 0 0.0000 2 3 4 5 32 4 CHI4 0 0 0.0000 3 4 5 6 29 5 CHI5 0 0 0.0000 4 5 6 7 26 6 CHI6 0 0 0.0000 5 6 7 8 23 7 CHI7 0 0 0.0000 6 7 8 9 20 8 CHI8 0 0 0.0000 7 8 9 10 17 9 CHI9 0 0 0.0000 8 9 10 11 14 10 CHI10 0 0 0.0000 2 1 36 37 37 11 PHI1 0 0 0.0000 2 1 39 40 0 12 PHI2 0 0 0.0000 1 39 40 44 0 13 PHI3 0 0 0.0000 39 40 44 48 0 14 PHI4 0 0 0.0000 40 44 48 52 0 15 PHI5 0 0 0.0000 44 48 52 56 0 16 PHI6 0 0 0.0000 48 52 56 60 0 17 PHI7 0 0 0.0000 52 56 60 64 0 18 PHI8 0 0 0.0000 56 60 64 68 0 19 PHI9 0 0 0.0000 60 64 68 71 0 1 P P_ALI 0 0.0000 0.2000 -0.0300 0.0000 2 36 38 39 0 2 O1 O_EST 0 0.0000 -0.7250 0.0540 1.3140 1 3 0 0 0 3 C1 C_ALI 0 0.0000 0.1490 -0.0250 2.4410 2 4 33 34 0 4 C2 C_ALI 0 0.0000 -0.6700 0.0490 3.7300 3 5 30 31 0 5 C3 C_ALI 0 0.0000 0.2660 -0.0360 4.9370 4 6 27 28 0 6 C4 C_ALI 0 0.0000 -0.5540 0.0380 6.2260 5 7 24 25 0 7 C5 C_ALI 0 0.0000 0.3820 -0.0460 7.4330 6 8 21 22 0 8 C6 C_ALI 0 0.0000 -0.4380 0.0280 8.7220 7 9 18 19 0 9 C7 C_ALI 0 0.0000 0.4980 -0.0570 9.9280 8 10 15 16 0 10 C8 C_ALI 0 0.0000 -0.3220 0.0170 11.2180 9 11 12 13 0 11 H81 H_ALI 0 0.0000 0.3440 -0.0430 12.0770 10 0 0 0 14 12 H82 H_ALI 0 0.0000 -0.8670 0.9610 11.2470 10 0 0 0 14 13 H83 H_ALI 0 0.0000 -1.0290 -0.8110 11.2470 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.5173 0.0357 11.5237 0 0 0 0 0 15 H71 H_ALI 0 0.0000 1.2050 0.7710 9.8990 9 0 0 0 17 16 H72 H_ALI 0 0.0000 1.0430 -1.0000 9.8990 9 0 0 0 17 17 Q2 PSEUD 0 0.0000 1.1240 -0.1145 9.8990 0 0 0 0 0 18 H61 H_ALI 0 0.0000 -1.1450 -0.8000 8.7510 8 0 0 0 20 19 H62 H_ALI 0 0.0000 -0.9830 0.9710 8.7510 8 0 0 0 20 20 Q3 PSEUD 0 0.0000 -1.0640 0.0855 8.7510 0 0 0 0 0 21 H51 H_ALI 0 0.0000 1.0890 0.7820 7.4030 7 0 0 0 23 22 H52 H_ALI 0 0.0000 0.9270 -0.9900 7.4030 7 0 0 0 23 23 Q4 PSEUD 0 0.0000 1.0080 -0.1040 7.4030 0 0 0 0 0 24 H41 H_ALI 0 0.0000 -1.2610 -0.7900 6.2550 6 0 0 0 26 25 H42 H_ALI 0 0.0000 -1.0990 0.9820 6.2550 6 0 0 0 26 26 Q5 PSEUD 0 0.0000 -1.1800 0.0960 6.2550 0 0 0 0 0 27 H31 H_ALI 0 0.0000 0.9730 0.7920 4.9080 5 0 0 0 29 28 H32 H_ALI 0 0.0000 0.8110 -0.9790 4.9080 5 0 0 0 29 29 Q6 PSEUD 0 0.0000 0.8920 -0.0935 4.9080 0 0 0 0 0 30 H21 H_ALI 0 0.0000 -1.3770 -0.7790 3.7600 4 0 0 0 32 31 H22 H_ALI 0 0.0000 -1.2150 0.9930 3.7600 4 0 0 0 32 32 Q7 PSEUD 0 0.0000 -1.2960 0.1070 3.7600 0 0 0 0 0 33 H11 H_ALI 0 0.0000 0.8570 0.8030 2.4120 3 0 0 0 35 34 H12 H_ALI 0 0.0000 0.6940 -0.9690 2.4120 3 0 0 0 35 35 Q8 PSEUD 0 0.0000 0.7755 -0.0830 2.4120 0 0 0 0 0 36 O2 O_HYD 0 0.0000 1.2460 1.1940 -0.0000 1 37 0 0 0 37 HO2 H_OXY 0 0.0000 0.7230 2.0080 0.0000 36 0 0 0 0 38 O3 O_XXX 0 0.0000 0.9410 -1.3110 0.0000 1 0 0 0 0 39 O1' O_EST 0 0.0000 -0.7250 0.0540 -1.3140 1 40 0 0 0 40 C1' C_ALI 0 0.0000 0.1490 -0.0250 -2.4410 39 41 42 44 0 41 H1'1 H_ALI 0 0.0000 0.8560 0.8030 -2.4120 40 0 0 0 43 42 H1'2 H_ALI 0 0.0000 0.6940 -0.9690 -2.4120 40 0 0 0 43 43 Q9 PSEUD 0 0.0000 0.7750 -0.0830 -2.4120 0 0 0 0 0 44 C2' C_ALI 0 0.0000 -0.6710 0.0490 -3.7300 40 45 46 48 0 45 H2'1 H_ALI 0 0.0000 -1.3780 -0.7790 -3.7590 44 0 0 0 47 46 H2'2 H_ALI 0 0.0000 -1.2160 0.9930 -3.7590 44 0 0 0 47 47 Q10 PSEUD 0 0.0000 -1.2970 0.1070 -3.7590 0 0 0 0 0 48 C3' C_ALI 0 0.0000 0.2650 -0.0360 -4.9370 44 49 50 52 0 49 H3'1 H_ALI 0 0.0000 0.9720 0.7920 -4.9080 48 0 0 0 51 50 H3'2 H_ALI 0 0.0000 0.8100 -0.9790 -4.9080 48 0 0 0 51 51 Q11 PSEUD 0 0.0000 0.8910 -0.0935 -4.9080 0 0 0 0 0 52 C4' C_ALI 0 0.0000 -0.5550 0.0380 -6.2260 48 53 54 56 0 53 H4'1 H_ALI 0 0.0000 -1.2620 -0.7900 -6.2550 52 0 0 0 55 54 H4'2 H_ALI 0 0.0000 -1.1000 0.9820 -6.2550 52 0 0 0 55 55 Q12 PSEUD 0 0.0000 -1.1810 0.0960 -6.2550 0 0 0 0 0 56 C5' C_ALI 0 0.0000 0.3810 -0.0460 -7.4330 52 57 58 60 0 57 H5'1 H_ALI 0 0.0000 1.0880 0.7820 -7.4030 56 0 0 0 59 58 H5'2 H_ALI 0 0.0000 0.9260 -0.9900 -7.4030 56 0 0 0 59 59 Q13 PSEUD 0 0.0000 1.0070 -0.1040 -7.4030 0 0 0 0 0 60 C6' C_ALI 0 0.0000 -0.4390 0.0280 -8.7220 56 61 62 64 0 61 H6'1 H_ALI 0 0.0000 -1.1460 -0.8000 -8.7510 60 0 0 0 63 62 H6'2 H_ALI 0 0.0000 -0.9840 0.9710 -8.7510 60 0 0 0 63 63 Q14 PSEUD 0 0.0000 -1.0650 0.0855 -8.7510 0 0 0 0 0 64 C7' C_ALI 0 0.0000 0.4970 -0.0570 -9.9280 60 65 66 68 0 65 H7'1 H_ALI 0 0.0000 1.2040 0.7710 -9.8990 64 0 0 0 67 66 H7'2 H_ALI 0 0.0000 1.0420 -1.0000 -9.8990 64 0 0 0 67 67 Q15 PSEUD 0 0.0000 1.1230 -0.1145 -9.8990 0 0 0 0 0 68 C8' C_ALI 0 0.0000 -0.3230 0.0170 -11.2170 64 69 70 71 0 69 H8'1 H_ALI 0 0.0000 0.3430 -0.0430 -12.0770 68 0 0 0 72 70 H8'2 H_ALI 0 0.0000 -1.0300 -0.8110 -11.2470 68 0 0 0 72 71 H8'3 H_ALI 0 0.0000 -0.8680 0.9610 -11.2470 68 0 0 0 72 72 Q16 PSEUD 0 0.0000 -0.5183 0.0357 -11.5237 0 0 0 0 0