REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ETHYL DIMETHYL AMMONIO PROPANE SULFONATE" RESIDUE NDS 8 37 1 37 1 PHI1 0 0 0.0000 1 2 5 9 0 2 PHI2 0 0 0.0000 2 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 17 0 4 PHI4 0 0 0.0000 9 13 17 29 0 5 CHI1 0 0 0.0000 13 17 18 19 22 6 CHI2 0 0 0.0000 13 17 23 24 27 7 PHI5 0 0 0.0000 13 17 29 33 0 8 PHI6 0 0 0.0000 17 29 33 36 0 1 O3 O_XXX 0 0.0000 -2.7340 -0.8430 -1.1980 2 0 0 0 0 2 S1 S_XXX 0 0.0000 -2.7130 -0.0180 0.0000 1 3 4 5 0 3 O1 O_XXX 0 0.0000 -2.7340 -0.8690 1.1800 2 0 0 0 0 4 O2 O_XXX 0 0.0000 -3.8720 0.8600 0.0090 2 0 0 0 0 5 C4 C_ALI 0 0.0000 -1.2010 0.9840 0.0110 2 6 7 9 0 6 H41 H_ALI 0 0.0000 -1.1820 1.6040 0.9070 5 0 0 0 8 7 H42 H_ALI 0 0.0000 -1.1820 1.6230 -0.8720 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.1820 1.6135 0.0175 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.0210 0.0640 0.0010 5 10 11 13 0 10 H31 H_ALI 0 0.0000 0.0030 -0.5550 -0.8960 9 0 0 0 12 11 H32 H_ALI 0 0.0000 0.0030 -0.5750 0.8840 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.0030 -0.5650 -0.0060 0 0 0 0 0 13 C2 C_ALI 0 0.0000 1.2970 0.9090 0.0100 9 14 15 17 0 14 H21 H_ALI 0 0.0000 1.3150 1.5290 0.9070 13 0 0 0 16 15 H22 H_ALI 0 0.0000 1.3150 1.5480 -0.8730 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 1.3150 1.5385 0.0170 0 0 0 0 0 17 N1 N_AMI 0 0.0000 2.4700 0.0260 0.0000 13 18 23 29 0 18 C1 C_ALI 0 0.0000 2.4450 -0.8350 1.1900 17 19 20 21 0 19 H11 H_ALI 0 0.0000 2.4640 -0.2160 2.0870 18 0 0 0 22 20 H12 H_ALI 0 0.0000 1.5360 -1.4370 1.1840 18 0 0 0 22 21 H13 H_ALI 0 0.0000 3.3150 -1.4910 1.1830 18 0 0 0 22 22 Q4 PSEUD 0 0.0000 2.4383 -1.0480 1.4847 0 0 0 0 28 23 C7 C_ALI 0 0.0000 2.4450 -0.8090 -1.2080 17 24 25 26 0 24 H71 H_ALI 0 0.0000 3.3150 -1.4650 -1.2150 23 0 0 0 27 25 H72 H_ALI 0 0.0000 1.5360 -1.4110 -1.2150 23 0 0 0 27 26 H73 H_ALI 0 0.0000 2.4640 -0.1700 -2.0910 23 0 0 0 27 27 Q5 PSEUD 0 0.0000 2.4383 -1.0153 -1.5070 0 0 0 0 28 28 QQA PSEUD 0 0.0000 2.4383 -1.0317 -0.0112 0 0 0 0 0 29 C5 C_ALI 0 0.0000 3.6940 0.8370 0.0090 17 30 31 33 0 30 H51 H_ALI 0 0.0000 3.7130 1.4570 0.9060 29 0 0 0 32 31 H52 H_ALI 0 0.0000 3.7130 1.4760 -0.8740 29 0 0 0 32 32 Q6 PSEUD 0 0.0000 3.7130 1.4665 0.0160 0 0 0 0 0 33 C6 C_ALI 0 0.0000 4.9170 -0.0830 -0.0010 29 34 35 36 0 34 H61 H_ALI 0 0.0000 5.8250 0.5190 0.0060 33 0 0 0 37 35 H62 H_ALI 0 0.0000 4.8980 -0.7220 0.8820 33 0 0 0 37 36 H63 H_ALI 0 0.0000 4.8980 -0.7020 -0.8980 33 0 0 0 37 37 Q7 PSEUD 0 0.0000 5.2070 -0.3017 -0.0033 0 0 0 0 0