REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DODECANESULFONATE ION" RESIDUE DSC 12 53 1 53 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 17 0 4 PHI4 0 0 0.0000 9 13 17 21 0 5 PHI5 0 0 0.0000 13 17 21 25 0 6 PHI6 0 0 0.0000 17 21 25 29 0 7 PHI7 0 0 0.0000 21 25 29 33 0 8 PHI8 0 0 0.0000 25 29 33 37 0 9 PHI9 0 0 0.0000 29 33 37 41 0 10 PHI10 0 0 0.0000 33 37 41 45 0 11 PHI11 0 0 0.0000 37 41 45 49 0 12 PHI12 0 0 0.0000 41 45 49 52 0 1 S S_XXX 0 0.0000 -5.6360 -0.1310 -0.0010 2 3 4 5 0 2 O1S O_XXX 0 0.0000 -6.7870 0.7600 0.0080 1 0 0 0 0 3 O2S O_XXX 0 0.0000 -5.6670 -0.9810 1.1780 1 0 0 0 0 4 O3S O_XXX 0 0.0000 -5.6670 -0.9560 -1.1990 1 0 0 0 0 5 C1 C_ALI 0 0.0000 -4.1140 0.8560 0.0090 1 6 7 9 0 6 H11 H_ALI 0 0.0000 -4.0890 1.4750 0.9060 5 0 0 0 8 7 H12 H_ALI 0 0.0000 -4.0890 1.4940 -0.8740 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -4.0890 1.4845 0.0160 0 0 0 0 0 9 C2 C_ALI 0 0.0000 -2.9020 -0.0770 -0.0010 5 10 11 13 0 10 H21 H_ALI 0 0.0000 -2.9270 -0.6960 -0.8980 9 0 0 0 12 11 H22 H_ALI 0 0.0000 -2.9270 -0.7160 0.8820 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -2.9270 -0.7060 -0.0080 0 0 0 0 0 13 C3 C_ALI 0 0.0000 -1.6180 0.7550 0.0080 9 14 15 17 0 14 H31 H_ALI 0 0.0000 -1.5920 1.3740 0.9050 13 0 0 0 16 15 H32 H_ALI 0 0.0000 -1.5920 1.3930 -0.8750 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.5920 1.3835 0.0150 0 0 0 0 0 17 C4 C_ALI 0 0.0000 -0.4050 -0.1780 -0.0020 13 18 19 21 0 18 H41 H_ALI 0 0.0000 -0.4310 -0.7970 -0.8990 17 0 0 0 20 19 H42 H_ALI 0 0.0000 -0.4310 -0.8170 0.8810 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -0.4310 -0.8070 -0.0090 0 0 0 0 0 21 C5 C_ALI 0 0.0000 0.8790 0.6540 0.0070 17 22 23 25 0 22 H51 H_ALI 0 0.0000 0.9040 1.2730 0.9040 21 0 0 0 24 23 H52 H_ALI 0 0.0000 0.9040 1.2920 -0.8760 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 0.9040 1.2825 0.0140 0 0 0 0 0 25 C6 C_ALI 0 0.0000 2.0910 -0.2790 -0.0030 21 26 27 29 0 26 H61 H_ALI 0 0.0000 2.0660 -0.8980 -0.9000 25 0 0 0 28 27 H62 H_ALI 0 0.0000 2.0660 -0.9180 0.8800 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 2.0660 -0.9080 -0.0100 0 0 0 0 0 29 C7 C_ALI 0 0.0000 3.3750 0.5530 0.0060 25 30 31 33 0 30 H71 H_ALI 0 0.0000 3.4010 1.1720 0.9030 29 0 0 0 32 31 H72 H_ALI 0 0.0000 3.4010 1.1910 -0.8770 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 3.4010 1.1815 0.0130 0 0 0 0 0 33 C8 C_ALI 0 0.0000 4.5880 -0.3800 -0.0040 29 34 35 37 0 34 H81 H_ALI 0 0.0000 4.5620 -0.9990 -0.9010 33 0 0 0 36 35 H82 H_ALI 0 0.0000 4.5620 -1.0190 0.8790 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 4.5620 -1.0090 -0.0110 0 0 0 0 0 37 C9 C_ALI 0 0.0000 5.8720 0.4520 0.0050 33 38 39 41 0 38 H91 H_ALI 0 0.0000 5.8970 1.0710 0.9020 37 0 0 0 40 39 H92 H_ALI 0 0.0000 5.8970 1.0900 -0.8780 37 0 0 0 40 40 Q9 PSEUD 0 0.0000 5.8970 1.0805 0.0120 0 0 0 0 0 41 C10 C_ALI 0 0.0000 7.0840 -0.4810 -0.0050 37 42 43 45 0 42 H101 H_ALI 0 0.0000 7.0590 -1.1000 -0.9020 41 0 0 0 44 43 H102 H_ALI 0 0.0000 7.0590 -1.1200 0.8780 41 0 0 0 44 44 Q10 PSEUD 0 0.0000 7.0590 -1.1100 -0.0120 0 0 0 0 0 45 C11 C_ALI 0 0.0000 8.3680 0.3510 0.0040 41 46 47 49 0 46 H111 H_ALI 0 0.0000 8.3930 0.9700 0.9010 45 0 0 0 48 47 H112 H_ALI 0 0.0000 8.3930 0.9890 -0.8790 45 0 0 0 48 48 Q11 PSEUD 0 0.0000 8.3930 0.9795 0.0110 0 0 0 0 0 49 C12 C_ALI 0 0.0000 9.5810 -0.5820 -0.0060 45 50 51 52 0 50 H121 H_ALI 0 0.0000 10.4950 0.0110 0.0000 49 0 0 0 53 51 H122 H_ALI 0 0.0000 9.5550 -1.2200 0.8770 49 0 0 0 53 52 H123 H_ALI 0 0.0000 9.5550 -1.2010 -0.9030 49 0 0 0 53 53 Q12 PSEUD 0 0.0000 9.8683 -0.8033 -0.0087 0 0 0 0 0