REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3,4-DIHYDROXY-PHENYL)-TRIPHENYL-ARSONIUM RESIDUE TTO 6 56 1 56 1 CHI1 0 0 0.0000 16 1 2 3 13 2 CHI2 0 0 0.0000 2 1 16 17 27 3 CHI3 0 0 0.0000 2 1 30 31 41 4 PHI1 0 0 0.0000 2 1 44 49 0 5 CHI4 0 0 0.0000 49 51 52 53 53 6 PHI2 0 0 0.0000 46 54 55 56 0 1 AS X_XXX 0 0.0000 -0.4310 -0.0030 -0.0090 2 16 30 44 0 2 C1 C_ARO 0 0.0000 -0.9990 0.1760 -1.9070 1 3 7 0 0 3 C2 C_ARO 0 0.0000 -2.2910 -0.1520 -2.2760 2 4 6 0 0 4 C3 C_ARO 0 0.0000 -2.6850 -0.0270 -3.5950 3 5 9 0 0 5 HC3 H_ALI 0 0.0000 -3.6940 -0.2840 -3.8830 4 0 0 0 14 6 HC2 H_ALI 0 0.0000 -2.9910 -0.5050 -1.5340 3 0 0 0 13 7 C6 C_ARO 0 0.0000 -0.1040 0.6330 -2.8560 2 8 12 0 0 8 C5 C_ARO 0 0.0000 -0.4980 0.7540 -4.1760 7 9 11 0 0 9 C4 C_ARO 0 0.0000 -1.7890 0.4250 -4.5450 4 8 10 0 0 10 HC4 H_ALI 0 0.0000 -2.0970 0.5220 -5.5760 9 0 0 0 0 11 HC5 H_ALI 0 0.0000 0.2030 1.1070 -4.9180 8 0 0 0 14 12 HC6 H_ALI 0 0.0000 0.9030 0.8940 -2.5680 7 0 0 0 13 13 Q1 PSEUD 0 0.0000 -1.0440 0.1945 -2.0510 0 0 0 0 15 14 Q2 PSEUD 0 0.0000 -1.7455 0.4115 -4.4005 0 0 0 0 15 15 QQA PSEUD 0 0.0000 -1.3947 0.3030 -3.2258 0 0 0 0 0 16 C7 C_ARO 0 0.0000 -0.7830 1.7030 0.9530 1 17 21 0 0 17 C8 C_ARO 0 0.0000 0.2510 2.3640 1.5890 16 18 20 0 0 18 C9 C_ARO 0 0.0000 0.0060 3.5490 2.2570 17 19 23 0 0 19 HC9 H_ALI 0 0.0000 0.8130 4.0660 2.7550 18 0 0 0 28 20 HC8 H_ALI 0 0.0000 1.2500 1.9550 1.5650 17 0 0 0 27 21 C12 C_ARO 0 0.0000 -2.0610 2.2300 0.9800 16 22 26 0 0 22 C11 C_ARO 0 0.0000 -2.3070 3.4130 1.6520 21 23 25 0 0 23 C10 C_ARO 0 0.0000 -1.2730 4.0740 2.2890 18 22 24 0 0 24 H10 H_ALI 0 0.0000 -1.4640 4.9990 2.8110 23 0 0 0 0 25 H11 H_ALI 0 0.0000 -3.3060 3.8230 1.6770 22 0 0 0 28 26 H12 H_ALI 0 0.0000 -2.8680 1.7160 0.4790 21 0 0 0 27 27 Q3 PSEUD 0 0.0000 -0.8090 1.8355 1.0220 0 0 0 0 29 28 Q4 PSEUD 0 0.0000 -1.2465 3.9445 2.2160 0 0 0 0 29 29 QQB PSEUD 0 0.0000 -1.0278 2.8900 1.6190 0 0 0 0 0 30 C13 C_ARO 0 0.0000 -1.4550 -1.4750 0.8540 1 31 35 0 0 31 C14 C_ARO 0 0.0000 -2.5610 -1.1840 1.6320 30 32 34 0 0 32 C15 C_ARO 0 0.0000 -3.2720 -2.2060 2.2310 31 33 37 0 0 33 H15 H_ALI 0 0.0000 -4.1360 -1.9790 2.8390 32 0 0 0 42 34 H14 H_ALI 0 0.0000 -2.8690 -0.1580 1.7700 31 0 0 0 41 35 C18 C_ARO 0 0.0000 -1.0640 -2.7880 0.6720 30 36 40 0 0 36 C17 C_ARO 0 0.0000 -1.7730 -3.8100 1.2750 35 37 39 0 0 37 C16 C_ARO 0 0.0000 -2.8780 -3.5190 2.0530 32 36 38 0 0 38 H16 H_ALI 0 0.0000 -3.4340 -4.3180 2.5220 37 0 0 0 0 39 H17 H_ALI 0 0.0000 -1.4650 -4.8360 1.1370 36 0 0 0 42 40 H18 H_ALI 0 0.0000 -0.2030 -3.0160 0.0620 35 0 0 0 41 41 Q5 PSEUD 0 0.0000 -1.5360 -1.5870 0.9160 0 0 0 0 43 42 Q6 PSEUD 0 0.0000 -2.8005 -3.4075 1.9880 0 0 0 0 43 43 QQC PSEUD 0 0.0000 -2.1683 -2.4973 1.4520 0 0 0 0 0 44 C19 C_ARO 0 0.0000 1.5140 -0.4170 0.0650 1 45 49 0 0 45 C24 C_ARO 0 0.0000 1.9360 -1.7210 0.2420 44 46 48 0 0 46 C23 C_ARO 0 0.0000 3.2860 -2.0140 0.2890 45 47 54 0 0 47 H23 H_ALI 0 0.0000 3.6130 -3.0350 0.4230 46 0 0 0 0 48 H24 H_ALI 0 0.0000 1.2090 -2.5140 0.3400 45 0 0 0 0 49 C20 C_ARO 0 0.0000 2.4410 0.6020 -0.0550 44 50 51 0 0 50 H20 H_ALI 0 0.0000 2.1090 1.6210 -0.1890 49 0 0 0 0 51 C21 C_ARO 0 0.0000 3.7960 0.3160 -0.0030 49 52 54 0 0 52 O1 O_HYD 0 0.0000 4.7090 1.3170 -0.1210 51 53 0 0 0 53 HO1 H_OXY 0 0.0000 4.9630 1.7190 0.7200 52 0 0 0 0 54 C22 C_ARO 0 0.0000 4.2200 -0.9980 0.1700 46 51 55 0 0 55 O2 O_HYD 0 0.0000 5.5490 -1.2840 0.2210 54 56 0 0 0 56 HO2 H_OXY 0 0.0000 5.9240 -1.2540 1.1120 55 0 0 0 0