REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DIDECYL-DIMETHYL-AMMONIUM RESIDUE A10A 22 94 1 94 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 34 0 8 PHI8 0 0 0.0000 26 30 34 38 0 9 PHI9 0 0 0.0000 30 34 38 42 0 10 PHI10 0 0 0.0000 34 38 42 54 0 11 CHI1 0 0 0.0000 38 42 43 44 47 12 CHI2 0 0 0.0000 38 42 48 49 52 13 PHI11 0 0 0.0000 38 42 54 58 0 14 PHI12 0 0 0.0000 42 54 58 62 0 15 PHI13 0 0 0.0000 54 58 62 66 0 16 PHI14 0 0 0.0000 58 62 66 70 0 17 PHI15 0 0 0.0000 62 66 70 74 0 18 PHI16 0 0 0.0000 66 70 74 78 0 19 PHI17 0 0 0.0000 70 74 78 82 0 20 PHI18 0 0 0.0000 74 78 82 86 0 21 PHI19 0 0 0.0000 78 82 86 90 0 22 PHI20 0 0 0.0000 82 86 90 93 0 1 C1 C_ALI 0 0.0000 12.4430 -0.3060 -0.0030 2 3 4 6 0 2 H11 H_ALI 0 0.0000 13.3330 0.3230 0.0040 1 0 0 0 5 3 H12 H_ALI 0 0.0000 12.4430 -0.9450 0.8800 1 0 0 0 5 4 H13 H_ALI 0 0.0000 12.4430 -0.9260 -0.9000 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 12.7397 -0.5160 -0.0053 0 0 0 0 0 6 C2 C_ALI 0 0.0000 11.1930 0.5770 0.0060 1 7 8 10 0 7 H21 H_ALI 0 0.0000 11.1930 1.1970 0.9030 6 0 0 0 9 8 H22 H_ALI 0 0.0000 11.1930 1.2160 -0.8770 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 11.1930 1.2065 0.0130 0 0 0 0 0 10 C3 C_ALI 0 0.0000 9.9440 -0.3060 -0.0030 6 11 12 14 0 11 H31 H_ALI 0 0.0000 9.9440 -0.9260 -0.9000 10 0 0 0 13 12 H32 H_ALI 0 0.0000 9.9440 -0.9450 0.8800 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 9.9440 -0.9355 -0.0100 0 0 0 0 0 14 C4 C_ALI 0 0.0000 8.6950 0.5770 0.0060 10 15 16 18 0 15 H41 H_ALI 0 0.0000 8.6950 1.1970 0.9030 14 0 0 0 17 16 H42 H_ALI 0 0.0000 8.6950 1.2160 -0.8770 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 8.6950 1.2065 0.0130 0 0 0 0 0 18 C5 C_ALI 0 0.0000 7.4460 -0.3060 -0.0030 14 19 20 22 0 19 H51 H_ALI 0 0.0000 7.4460 -0.9260 -0.9000 18 0 0 0 21 20 H52 H_ALI 0 0.0000 7.4460 -0.9450 0.8800 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 7.4460 -0.9355 -0.0100 0 0 0 0 0 22 C6 C_ALI 0 0.0000 6.1960 0.5770 0.0060 18 23 24 26 0 23 H61 H_ALI 0 0.0000 6.1960 1.1970 0.9030 22 0 0 0 25 24 H62 H_ALI 0 0.0000 6.1960 1.2160 -0.8770 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 6.1960 1.2065 0.0130 0 0 0 0 0 26 C7 C_ALI 0 0.0000 4.9470 -0.3060 -0.0030 22 27 28 30 0 27 H71 H_ALI 0 0.0000 4.9470 -0.9260 -0.9000 26 0 0 0 29 28 H72 H_ALI 0 0.0000 4.9470 -0.9450 0.8800 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 4.9470 -0.9355 -0.0100 0 0 0 0 0 30 C8 C_ALI 0 0.0000 3.6980 0.5770 0.0060 26 31 32 34 0 31 H81 H_ALI 0 0.0000 3.6980 1.1970 0.9030 30 0 0 0 33 32 H82 H_ALI 0 0.0000 3.6980 1.2160 -0.8770 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 3.6980 1.2065 0.0130 0 0 0 0 0 34 C9 C_ALI 0 0.0000 2.4490 -0.3060 -0.0030 30 35 36 38 0 35 H91 H_ALI 0 0.0000 2.4490 -0.9260 -0.9000 34 0 0 0 37 36 H92 H_ALI 0 0.0000 2.4490 -0.9450 0.8800 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 2.4490 -0.9355 -0.0100 0 0 0 0 0 38 C10 C_ALI 0 0.0000 1.1990 0.5770 0.0060 34 39 40 42 0 39 H101 H_ALI 0 0.0000 1.1990 1.1970 0.9030 38 0 0 0 41 40 H102 H_ALI 0 0.0000 1.1990 1.2160 -0.8770 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 1.1990 1.2065 0.0130 0 0 0 0 0 42 N1 N_AMI 0 0.0000 0.0000 -0.2710 -0.0030 38 43 48 54 0 43 C11 C_ALI 0 0.0000 0.0000 -1.1060 -1.2120 42 44 45 46 0 44 H111 H_ALI 0 0.0000 0.8900 -1.7350 -1.2180 43 0 0 0 47 45 H112 H_ALI 0 0.0000 -0.8900 -1.7350 -1.2180 43 0 0 0 47 46 H113 H_ALI 0 0.0000 0.0000 -0.4670 -2.0950 43 0 0 0 47 47 Q11 PSEUD 0 0.0000 0.0000 -1.3123 -1.5103 0 0 0 0 53 48 C12 C_ALI 0 0.0000 0.0000 -1.1320 1.1870 42 49 50 51 0 49 H121 H_ALI 0 0.0000 0.0000 -0.5120 2.0840 48 0 0 0 52 50 H122 H_ALI 0 0.0000 -0.8900 -1.7610 1.1800 48 0 0 0 52 51 H123 H_ALI 0 0.0000 0.8900 -1.7610 1.1800 48 0 0 0 52 52 Q12 PSEUD 0 0.0000 0.0000 -1.3447 1.4813 0 0 0 0 53 53 QQA PSEUD 0 0.0000 0.0000 -1.3285 -0.0145 0 0 0 0 0 54 C13 C_ALI 0 0.0000 -1.1990 0.5770 0.0060 42 55 56 58 0 55 H131 H_ALI 0 0.0000 -1.1990 1.1970 0.9030 54 0 0 0 57 56 H132 H_ALI 0 0.0000 -1.1990 1.2160 -0.8770 54 0 0 0 57 57 Q13 PSEUD 0 0.0000 -1.1990 1.2065 0.0130 0 0 0 0 0 58 C14 C_ALI 0 0.0000 -2.4490 -0.3060 -0.0030 54 59 60 62 0 59 H141 H_ALI 0 0.0000 -2.4490 -0.9260 -0.9000 58 0 0 0 61 60 H142 H_ALI 0 0.0000 -2.4490 -0.9450 0.8800 58 0 0 0 61 61 Q14 PSEUD 0 0.0000 -2.4490 -0.9355 -0.0100 0 0 0 0 0 62 C15 C_ALI 0 0.0000 -3.6980 0.5770 0.0060 58 63 64 66 0 63 H151 H_ALI 0 0.0000 -3.6980 1.1970 0.9030 62 0 0 0 65 64 H152 H_ALI 0 0.0000 -3.6980 1.2160 -0.8770 62 0 0 0 65 65 Q15 PSEUD 0 0.0000 -3.6980 1.2065 0.0130 0 0 0 0 0 66 C16 C_ALI 0 0.0000 -4.9470 -0.3060 -0.0030 62 67 68 70 0 67 H161 H_ALI 0 0.0000 -4.9470 -0.9260 -0.9000 66 0 0 0 69 68 H162 H_ALI 0 0.0000 -4.9470 -0.9450 0.8800 66 0 0 0 69 69 Q16 PSEUD 0 0.0000 -4.9470 -0.9355 -0.0100 0 0 0 0 0 70 C17 C_ALI 0 0.0000 -6.1960 0.5770 0.0060 66 71 72 74 0 71 H171 H_ALI 0 0.0000 -6.1960 1.1970 0.9030 70 0 0 0 73 72 H172 H_ALI 0 0.0000 -6.1960 1.2160 -0.8770 70 0 0 0 73 73 Q17 PSEUD 0 0.0000 -6.1960 1.2065 0.0130 0 0 0 0 0 74 C18 C_ALI 0 0.0000 -7.4460 -0.3060 -0.0030 70 75 76 78 0 75 H181 H_ALI 0 0.0000 -7.4460 -0.9260 -0.9000 74 0 0 0 77 76 H182 H_ALI 0 0.0000 -7.4460 -0.9450 0.8800 74 0 0 0 77 77 Q18 PSEUD 0 0.0000 -7.4460 -0.9355 -0.0100 0 0 0 0 0 78 C19 C_ALI 0 0.0000 -8.6950 0.5770 0.0060 74 79 80 82 0 79 H191 H_ALI 0 0.0000 -8.6950 1.1970 0.9030 78 0 0 0 81 80 H192 H_ALI 0 0.0000 -8.6950 1.2160 -0.8770 78 0 0 0 81 81 Q19 PSEUD 0 0.0000 -8.6950 1.2065 0.0130 0 0 0 0 0 82 C20 C_ALI 0 0.0000 -9.9440 -0.3060 -0.0030 78 83 84 86 0 83 H201 H_ALI 0 0.0000 -9.9440 -0.9260 -0.9000 82 0 0 0 85 84 H202 H_ALI 0 0.0000 -9.9440 -0.9450 0.8800 82 0 0 0 85 85 Q20 PSEUD 0 0.0000 -9.9440 -0.9355 -0.0100 0 0 0 0 0 86 C21 C_ALI 0 0.0000 -11.1930 0.5770 0.0060 82 87 88 90 0 87 H211 H_ALI 0 0.0000 -11.1930 1.1970 0.9030 86 0 0 0 89 88 H212 H_ALI 0 0.0000 -11.1930 1.2160 -0.8770 86 0 0 0 89 89 Q21 PSEUD 0 0.0000 -11.1930 1.2065 0.0130 0 0 0 0 0 90 C22 C_ALI 0 0.0000 -12.4430 -0.3060 -0.0030 86 91 92 93 0 91 H221 H_ALI 0 0.0000 -13.3330 0.3230 0.0040 90 0 0 0 94 92 H222 H_ALI 0 0.0000 -12.4430 -0.9260 -0.9000 90 0 0 0 94 93 H223 H_ALI 0 0.0000 -12.4430 -0.9450 0.8800 90 0 0 0 94 94 Q22 PSEUD 0 0.0000 -12.7397 -0.5160 -0.0053 0 0 0 0 0