REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TETRAETHYLARSONIUM ION" RESIDUE T1A 8 37 1 37 1 CHI1 0 0 0.0000 11 1 2 3 10 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 2 1 11 12 19 4 CHI4 0 0 0.0000 1 11 12 13 16 5 CHI5 0 0 0.0000 2 1 20 21 28 6 CHI6 0 0 0.0000 1 20 21 22 25 7 PHI1 0 0 0.0000 2 1 29 33 0 8 PHI2 0 0 0.0000 1 29 33 36 0 1 AS X_XXX 0 0.0000 232.1470 232.0370 25.7720 2 11 20 29 0 2 C1 C_ALI 0 0.0000 231.7480 230.5320 24.6830 1 3 8 9 0 3 C2 C_ALI 0 0.0000 231.6160 229.2920 25.5420 2 4 5 6 0 4 H21 H_ALI 0 0.0000 231.3810 228.4080 24.9020 3 0 0 0 7 5 H22 H_ALI 0 0.0000 232.5190 229.1230 26.1730 3 0 0 0 7 6 H23 H_ALI 0 0.0000 230.8680 229.4260 26.3580 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 231.5893 228.9857 25.8110 0 0 0 0 0 8 H11 H_ALI 0 0.0000 230.8440 230.7000 24.0510 2 0 0 0 10 9 H12 H_ALI 0 0.0000 232.4950 230.3970 23.8660 2 0 0 0 10 10 Q2 PSEUD 0 0.0000 231.6695 230.5485 23.9585 0 0 0 0 0 11 C3 C_ALI 0 0.0000 230.7240 232.3570 26.9800 1 12 17 18 0 12 C4 C_ALI 0 0.0000 229.4460 232.6190 26.2140 11 13 14 15 0 13 H41 H_ALI 0 0.0000 228.6080 232.8070 26.9250 12 0 0 0 16 14 H42 H_ALI 0 0.0000 229.5620 233.4470 25.4760 12 0 0 0 16 15 H43 H_ALI 0 0.0000 229.2100 231.7960 25.4990 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 229.1267 232.6833 25.9667 0 0 0 0 0 17 H31 H_ALI 0 0.0000 230.6070 231.5290 27.7170 11 0 0 0 19 18 H32 H_ALI 0 0.0000 230.9590 233.1790 27.6950 11 0 0 0 19 19 Q4 PSEUD 0 0.0000 230.7830 232.3540 27.7060 0 0 0 0 0 20 C5 C_ALI 0 0.0000 232.4090 233.5800 24.6910 1 21 26 27 0 21 C6 C_ALI 0 0.0000 232.6930 234.7850 25.5630 20 22 23 24 0 22 H61 H_ALI 0 0.0000 232.8460 235.6890 24.9290 21 0 0 0 25 23 H62 H_ALI 0 0.0000 231.8970 234.9420 26.3280 21 0 0 0 25 24 H63 H_ALI 0 0.0000 233.5510 234.6080 26.2520 21 0 0 0 25 25 Q5 PSEUD 0 0.0000 232.7646 235.0797 25.8363 0 0 0 0 0 26 H51 H_ALI 0 0.0000 233.2040 233.4220 23.9250 20 0 0 0 28 27 H52 H_ALI 0 0.0000 231.5500 233.7570 24.0010 20 0 0 0 28 28 Q6 PSEUD 0 0.0000 232.3770 233.5895 23.9630 0 0 0 0 0 29 C7 C_ALI 0 0.0000 233.7440 231.7000 26.7440 1 30 31 33 0 30 H71 H_ALI 0 0.0000 234.0320 232.5680 27.3800 29 0 0 0 32 31 H72 H_ALI 0 0.0000 233.5860 230.9470 27.5510 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 233.8090 231.7575 27.4655 0 0 0 0 0 33 C8 C_ALI 0 0.0000 234.8610 231.2940 25.8070 29 34 35 36 0 34 H81 H_ALI 0 0.0000 235.7980 231.0960 26.3770 33 0 0 0 37 35 H82 H_ALI 0 0.0000 234.5720 230.4250 25.1700 33 0 0 0 37 36 H83 H_ALI 0 0.0000 235.0180 232.0460 24.9990 33 0 0 0 37 37 Q8 PSEUD 0 0.0000 235.1293 231.1890 25.5153 0 0 0 0 0