REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TETRAPHENYL-ARSONIUM RESIDUE TTA 4 57 1 57 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 53 0 1 AS X_XXX 0 0.0000 6.3270 46.1270 -10.7860 2 16 30 44 0 2 C1 C_ARO 0 0.0000 5.5690 44.8690 -12.0190 1 3 7 0 0 3 C2 C_ARO 0 0.0000 5.7010 43.4810 -11.9250 2 4 6 0 0 4 C3 C_ARO 0 0.0000 5.0660 42.6850 -12.8860 3 5 9 0 0 5 HC3 H_ALI 0 0.0000 5.1640 41.5860 -12.8700 4 0 0 0 14 6 HC2 H_ALI 0 0.0000 6.2910 43.0250 -11.1120 3 0 0 0 13 7 C6 C_ARO 0 0.0000 4.7740 45.5280 -13.0170 2 8 12 0 0 8 C5 C_ARO 0 0.0000 4.1390 44.6550 -13.9800 7 9 11 0 0 9 C4 C_ARO 0 0.0000 4.3080 43.2630 -13.8660 4 8 10 0 0 10 HC4 H_ALI 0 0.0000 3.8180 42.5860 -14.5860 9 0 0 0 0 11 HC5 H_ALI 0 0.0000 3.5230 45.0520 -14.8040 8 0 0 0 14 12 HC6 H_ALI 0 0.0000 4.6590 46.6240 -13.0420 7 0 0 0 13 13 Q1 PSEUD 0 0.0000 5.4750 44.8245 -12.0770 0 0 0 0 15 14 Q2 PSEUD 0 0.0000 4.3435 43.3190 -13.8370 0 0 0 0 15 15 QQA PSEUD 0 0.0000 4.9093 44.0718 -12.9570 0 0 0 0 0 16 C7 C_ARO 0 0.0000 4.9020 46.8720 -9.8160 1 17 21 0 0 17 C8 C_ARO 0 0.0000 4.9700 47.3130 -8.4480 16 18 20 0 0 18 C9 C_ARO 0 0.0000 3.8510 47.8310 -7.8040 17 19 23 0 0 19 HC9 H_ALI 0 0.0000 3.9390 48.1780 -6.7610 18 0 0 0 28 20 HC8 H_ALI 0 0.0000 5.9100 47.2520 -7.8740 17 0 0 0 27 21 C12 C_ARO 0 0.0000 3.6600 46.9110 -10.5540 16 22 26 0 0 22 C11 C_ARO 0 0.0000 2.5430 47.4240 -9.9100 21 23 25 0 0 23 C10 C_ARO 0 0.0000 2.6150 47.8910 -8.5340 18 22 24 0 0 24 H10 H_ALI 0 0.0000 1.7180 48.2970 -8.0360 23 0 0 0 0 25 H11 H_ALI 0 0.0000 1.6040 47.4600 -10.4870 22 0 0 0 28 26 H12 H_ALI 0 0.0000 3.5660 46.5540 -11.5930 21 0 0 0 27 27 Q3 PSEUD 0 0.0000 4.7380 46.9030 -9.7335 0 0 0 0 29 28 Q4 PSEUD 0 0.0000 2.7715 47.8190 -8.6240 0 0 0 0 29 29 QQB PSEUD 0 0.0000 3.7547 47.3610 -9.1788 0 0 0 0 0 30 C13 C_ARO 0 0.0000 7.4300 47.1920 -11.8940 1 31 35 0 0 31 C14 C_ARO 0 0.0000 8.4130 48.1080 -11.2880 30 32 34 0 0 32 C15 C_ARO 0 0.0000 9.3460 48.7900 -12.2120 31 33 37 0 0 33 H15 H_ALI 0 0.0000 10.0730 49.5350 -11.8490 32 0 0 0 42 34 H14 H_ALI 0 0.0000 8.4480 48.2740 -10.1980 31 0 0 0 41 35 C18 C_ARO 0 0.0000 7.5240 46.8430 -13.3230 30 36 40 0 0 36 C17 C_ARO 0 0.0000 8.4240 47.5120 -14.1910 35 37 39 0 0 37 C16 C_ARO 0 0.0000 9.3010 48.4700 -13.6240 32 36 38 0 0 38 H16 H_ALI 0 0.0000 9.9820 48.9920 -14.3160 37 0 0 0 0 39 H17 H_ALI 0 0.0000 8.4410 47.2940 -15.2720 36 0 0 0 42 40 H18 H_ALI 0 0.0000 6.8950 46.0490 -13.7600 35 0 0 0 41 41 Q5 PSEUD 0 0.0000 7.6715 47.1615 -11.9790 0 0 0 0 43 42 Q6 PSEUD 0 0.0000 9.2570 48.4145 -13.5605 0 0 0 0 43 43 QQC PSEUD 0 0.0000 8.4643 47.7880 -12.7698 0 0 0 0 0 44 C19 C_ARO 0 0.0000 7.4860 45.3330 -9.4720 1 45 53 0 0 45 C20 C_ARO 0 0.0000 6.9520 45.1140 -8.1830 44 46 52 0 0 46 C21 C_ARO 0 0.0000 7.8620 44.5340 -7.2500 45 47 51 0 0 47 C22 C_ARO 0 0.0000 9.1260 44.2360 -7.5950 46 48 50 0 0 48 C23 C_ARO 0 0.0000 9.7070 44.4610 -8.8980 47 49 53 0 0 49 H23 H_ALI 0 0.0000 10.7560 44.1980 -9.1120 48 0 0 0 56 50 H22 H_ALI 0 0.0000 9.7110 43.7880 -6.7740 47 0 0 0 0 51 H21 H_ALI 0 0.0000 7.5740 44.3040 -6.2100 46 0 0 0 56 52 H20 H_ALI 0 0.0000 5.9110 45.3740 -7.9260 45 0 0 0 55 53 C24 C_ARO 0 0.0000 8.7880 45.0610 -9.8940 44 48 54 0 0 54 H24 H_ALI 0 0.0000 9.0680 45.3010 -10.9330 53 0 0 0 55 55 Q7 PSEUD 0 0.0000 7.4895 45.3375 -9.4295 0 0 0 0 57 56 Q8 PSEUD 0 0.0000 9.1650 44.2510 -7.6610 0 0 0 0 57 57 QQD PSEUD 0 0.0000 8.3272 44.7943 -8.5452 0 0 0 0 0