REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DODECYL SULFATE" RESIDUE SDS 14 55 1 55 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 6 7 0 3 PHI2 0 0 0.0000 1 6 7 11 0 4 PHI3 0 0 0.0000 6 7 11 54 0 5 CHI2 0 0 0.0000 7 11 12 13 52 6 CHI3 0 0 0.0000 11 12 13 14 49 7 CHI4 0 0 0.0000 12 13 14 15 46 8 CHI5 0 0 0.0000 13 14 15 16 43 9 CHI6 0 0 0.0000 14 15 16 17 40 10 CHI7 0 0 0.0000 15 16 17 18 37 11 CHI8 0 0 0.0000 16 17 18 19 34 12 CHI9 0 0 0.0000 17 18 19 20 31 13 CHI10 0 0 0.0000 18 19 20 21 28 14 CHI11 0 0 0.0000 19 20 21 22 25 1 S S_XXX 0 0.0000 0.1010 0.0750 -5.9200 2 3 5 6 0 2 O1S O_XXX 0 0.0000 -0.7490 0.5270 -6.9640 1 0 0 0 0 3 O3S O_HYD 0 0.0000 0.5040 -1.3410 -6.2990 1 4 0 0 0 4 H3S H_OXY 0 0.0000 1.0620 -1.2720 -7.0860 3 0 0 0 0 5 O4 O_XXX 0 0.0000 1.2960 0.7170 -5.4980 1 0 0 0 0 6 O2S O_EST 0 0.0000 -0.7780 -0.0170 -4.6810 1 7 0 0 0 7 C1 C_ALI 0 0.0000 0.0920 0.0600 -3.5500 6 8 9 11 0 8 H1C1 H_ALI 0 0.0000 0.6310 1.0070 -3.5710 7 0 0 0 10 9 H1C2 H_ALI 0 0.0000 0.8040 -0.7640 -3.5820 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 0.7175 0.1215 -3.5765 0 0 0 0 0 11 C12 C_ALI 0 0.0000 -0.7330 -0.0270 -2.2650 7 12 53 54 0 12 C11 C_ALI 0 0.0000 0.1980 0.0550 -1.0540 11 13 50 51 0 13 C10 C_ALI 0 0.0000 -0.6260 -0.0320 0.2300 12 14 47 48 0 14 C9 C_ALI 0 0.0000 0.3040 0.0500 1.4410 13 15 44 45 0 15 C8 C_ALI 0 0.0000 -0.5200 -0.0370 2.7270 14 16 41 42 0 16 C7 C_ALI 0 0.0000 0.4110 0.0450 3.9370 15 17 38 39 0 17 C6 C_ALI 0 0.0000 -0.4130 -0.0420 5.2230 16 18 35 36 0 18 C5 C_ALI 0 0.0000 0.5170 0.0400 6.4340 17 19 32 33 0 19 C4 C_ALI 0 0.0000 -0.3070 -0.0470 7.7190 18 20 29 30 0 20 C3 C_ALI 0 0.0000 0.6240 0.0350 8.9300 19 21 26 27 0 21 C2 C_ALI 0 0.0000 -0.2010 -0.0520 10.2150 20 22 23 24 0 22 H2C1 H_ALI 0 0.0000 0.4620 0.0060 11.0780 21 0 0 0 25 23 H2C2 H_ALI 0 0.0000 -0.9130 0.7720 10.2470 21 0 0 0 25 24 H2C3 H_ALI 0 0.0000 -0.7400 -0.9990 10.2360 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 -0.3970 -0.0737 10.5203 0 0 0 0 0 26 H3C1 H_ALI 0 0.0000 1.1630 0.9820 8.9090 20 0 0 0 28 27 H3C2 H_ALI 0 0.0000 1.3360 -0.7890 8.8980 20 0 0 0 28 28 Q3 PSEUD 0 0.0000 1.2495 0.0965 8.9035 0 0 0 0 0 29 H4C1 H_ALI 0 0.0000 -0.8470 -0.9940 7.7400 19 0 0 0 31 30 H4C2 H_ALI 0 0.0000 -1.0190 0.7770 7.7510 19 0 0 0 31 31 Q4 PSEUD 0 0.0000 -0.9330 -0.1085 7.7455 0 0 0 0 0 32 H5C1 H_ALI 0 0.0000 1.0570 0.9870 6.4130 18 0 0 0 34 33 H5C2 H_ALI 0 0.0000 1.2290 -0.7840 6.4020 18 0 0 0 34 34 Q5 PSEUD 0 0.0000 1.1430 0.1015 6.4075 0 0 0 0 0 35 H6C1 H_ALI 0 0.0000 -0.9530 -0.9890 5.2440 17 0 0 0 37 36 H6C2 H_ALI 0 0.0000 -1.1250 0.7820 5.2550 17 0 0 0 37 37 Q6 PSEUD 0 0.0000 -1.0390 -0.1035 5.2495 0 0 0 0 0 38 H7C1 H_ALI 0 0.0000 0.9500 0.9920 3.9160 16 0 0 0 40 39 H7C2 H_ALI 0 0.0000 1.1230 -0.7790 3.9050 16 0 0 0 40 40 Q7 PSEUD 0 0.0000 1.0365 0.1065 3.9105 0 0 0 0 0 41 H8C1 H_ALI 0 0.0000 -1.0590 -0.9840 2.7480 15 0 0 0 43 42 H8C2 H_ALI 0 0.0000 -1.2320 0.7870 2.7590 15 0 0 0 43 43 Q8 PSEUD 0 0.0000 -1.1455 -0.0985 2.7535 0 0 0 0 0 44 H9C1 H_ALI 0 0.0000 0.8440 0.9970 1.4200 14 0 0 0 46 45 H9C2 H_ALI 0 0.0000 1.0160 -0.7740 1.4090 14 0 0 0 46 46 Q9 PSEUD 0 0.0000 0.9300 0.1115 1.4145 0 0 0 0 0 47 H101 H_ALI 0 0.0000 -1.1660 -0.9790 0.2520 13 0 0 0 49 48 H102 H_ALI 0 0.0000 -1.3380 0.7920 0.2620 13 0 0 0 49 49 Q10 PSEUD 0 0.0000 -1.2520 -0.0935 0.2570 0 0 0 0 0 50 H111 H_ALI 0 0.0000 0.7380 1.0020 -1.0750 12 0 0 0 52 51 H112 H_ALI 0 0.0000 0.9100 -0.7690 -1.0860 12 0 0 0 52 52 Q11 PSEUD 0 0.0000 0.8240 0.1165 -1.0805 0 0 0 0 0 53 H121 H_ALI 0 0.0000 -1.2720 -0.9740 -2.2440 11 0 0 0 55 54 H122 H_ALI 0 0.0000 -1.4450 0.7970 -2.2330 11 0 0 0 55 55 Q12 PSEUD 0 0.0000 -1.3585 -0.0885 -2.2385 0 0 0 0 0