REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = EICOSANE RESIDUE LFA 19 82 1 82 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 46 0 11 PHI11 0 0 0.0000 38 42 46 50 0 12 PHI12 0 0 0.0000 42 46 50 54 0 13 PHI13 0 0 0.0000 46 50 54 58 0 14 PHI14 0 0 0.0000 50 54 58 62 0 15 PHI15 0 0 0.0000 54 58 62 66 0 16 PHI16 0 0 0.0000 58 62 66 70 0 17 PHI17 0 0 0.0000 62 66 70 74 0 18 PHI18 0 0 0.0000 66 70 74 78 0 19 PHI19 0 0 0.0000 70 74 78 81 0 1 C1 C_ALI 0 0.0000 -0.3700 -0.0040 11.8700 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -0.9900 -0.9000 11.8740 1 0 0 0 5 3 H12 H_ALI 0 0.0000 0.2630 0.0020 12.7560 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -1.0090 0.8790 11.8740 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.5787 -0.0063 12.1680 0 0 0 0 0 6 C2 C_ALI 0 0.0000 0.5050 0.0050 10.6150 1 7 8 10 0 7 H21 H_ALI 0 0.0000 1.1440 -0.8770 10.6110 6 0 0 0 9 8 H22 H_ALI 0 0.0000 1.1240 0.9020 10.6110 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.1340 0.0125 10.6110 0 0 0 0 0 10 C3 C_ALI 0 0.0000 -0.3850 -0.0040 9.3710 6 11 12 14 0 11 H31 H_ALI 0 0.0000 -1.0240 0.8780 9.3750 10 0 0 0 13 12 H32 H_ALI 0 0.0000 -1.0050 -0.9010 9.3750 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -1.0145 -0.0115 9.3750 0 0 0 0 0 14 C4 C_ALI 0 0.0000 0.4900 0.0050 8.1170 10 15 16 18 0 15 H41 H_ALI 0 0.0000 1.1290 -0.8770 8.1130 14 0 0 0 17 16 H42 H_ALI 0 0.0000 1.1090 0.9020 8.1130 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.1190 0.0125 8.1130 0 0 0 0 0 18 C5 C_ALI 0 0.0000 -0.4000 -0.0040 6.8730 14 19 20 22 0 19 H51 H_ALI 0 0.0000 -1.0390 0.8780 6.8770 18 0 0 0 21 20 H52 H_ALI 0 0.0000 -1.0200 -0.9010 6.8770 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -1.0295 -0.0115 6.8770 0 0 0 0 0 22 C6 C_ALI 0 0.0000 0.4750 0.0050 5.6180 18 23 24 26 0 23 H61 H_ALI 0 0.0000 1.1140 -0.8770 5.6150 22 0 0 0 25 24 H62 H_ALI 0 0.0000 1.0940 0.9020 5.6150 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 1.1040 0.0125 5.6150 0 0 0 0 0 26 C7 C_ALI 0 0.0000 -0.4150 -0.0040 4.3740 22 27 28 30 0 27 H71 H_ALI 0 0.0000 -1.0540 0.8780 4.3780 26 0 0 0 29 28 H72 H_ALI 0 0.0000 -1.0350 -0.9010 4.3780 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -1.0445 -0.0115 4.3780 0 0 0 0 0 30 C8 C_ALI 0 0.0000 0.4600 0.0050 3.1200 26 31 32 34 0 31 H81 H_ALI 0 0.0000 1.0990 -0.8780 3.1160 30 0 0 0 33 32 H82 H_ALI 0 0.0000 1.0790 0.9010 3.1160 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 1.0890 0.0115 3.1160 0 0 0 0 0 34 C9 C_ALI 0 0.0000 -0.4300 -0.0040 1.8760 30 35 36 38 0 35 H91 H_ALI 0 0.0000 -1.0690 0.8780 1.8800 34 0 0 0 37 36 H92 H_ALI 0 0.0000 -1.0500 -0.9010 1.8800 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 -1.0595 -0.0115 1.8800 0 0 0 0 0 38 C10 C_ALI 0 0.0000 0.4450 0.0040 0.6220 34 39 40 42 0 39 H101 H_ALI 0 0.0000 1.0840 -0.8780 0.6180 38 0 0 0 41 40 H102 H_ALI 0 0.0000 1.0640 0.9010 0.6180 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 1.0740 0.0115 0.6180 0 0 0 0 0 42 C11 C_ALI 0 0.0000 -0.4450 -0.0040 -0.6220 38 43 44 46 0 43 H111 H_ALI 0 0.0000 -1.0840 0.8780 -0.6180 42 0 0 0 45 44 H112 H_ALI 0 0.0000 -1.0640 -0.9010 -0.6180 42 0 0 0 45 45 Q11 PSEUD 0 0.0000 -1.0740 -0.0115 -0.6180 0 0 0 0 0 46 C12 C_ALI 0 0.0000 0.4300 0.0040 -1.8760 42 47 48 50 0 47 H121 H_ALI 0 0.0000 1.0690 -0.8780 -1.8800 46 0 0 0 49 48 H122 H_ALI 0 0.0000 1.0500 0.9010 -1.8800 46 0 0 0 49 49 Q12 PSEUD 0 0.0000 1.0595 0.0115 -1.8800 0 0 0 0 0 50 C13 C_ALI 0 0.0000 -0.4600 -0.0050 -3.1200 46 51 52 54 0 51 H131 H_ALI 0 0.0000 -1.0990 0.8780 -3.1160 50 0 0 0 53 52 H132 H_ALI 0 0.0000 -1.0790 -0.9010 -3.1160 50 0 0 0 53 53 Q13 PSEUD 0 0.0000 -1.0890 -0.0115 -3.1160 0 0 0 0 0 54 C14 C_ALI 0 0.0000 0.4150 0.0040 -4.3740 50 55 56 58 0 55 H141 H_ALI 0 0.0000 1.0540 -0.8780 -4.3780 54 0 0 0 57 56 H142 H_ALI 0 0.0000 1.0350 0.9010 -4.3780 54 0 0 0 57 57 Q14 PSEUD 0 0.0000 1.0445 0.0115 -4.3780 0 0 0 0 0 58 C15 C_ALI 0 0.0000 -0.4750 -0.0050 -5.6180 54 59 60 62 0 59 H151 H_ALI 0 0.0000 -1.1140 0.8770 -5.6150 58 0 0 0 61 60 H152 H_ALI 0 0.0000 -1.0940 -0.9020 -5.6150 58 0 0 0 61 61 Q15 PSEUD 0 0.0000 -1.1040 -0.0125 -5.6150 0 0 0 0 0 62 C16 C_ALI 0 0.0000 0.4000 0.0040 -6.8730 58 63 64 66 0 63 H161 H_ALI 0 0.0000 1.0390 -0.8780 -6.8770 62 0 0 0 65 64 H162 H_ALI 0 0.0000 1.0200 0.9010 -6.8770 62 0 0 0 65 65 Q16 PSEUD 0 0.0000 1.0295 0.0115 -6.8770 0 0 0 0 0 66 C17 C_ALI 0 0.0000 -0.4900 -0.0050 -8.1170 62 67 68 70 0 67 H171 H_ALI 0 0.0000 -1.1290 0.8770 -8.1130 66 0 0 0 69 68 H172 H_ALI 0 0.0000 -1.1090 -0.9020 -8.1130 66 0 0 0 69 69 Q17 PSEUD 0 0.0000 -1.1190 -0.0125 -8.1130 0 0 0 0 0 70 C18 C_ALI 0 0.0000 0.3850 0.0040 -9.3710 66 71 72 74 0 71 H181 H_ALI 0 0.0000 1.0240 -0.8780 -9.3750 70 0 0 0 73 72 H182 H_ALI 0 0.0000 1.0050 0.9010 -9.3750 70 0 0 0 73 73 Q18 PSEUD 0 0.0000 1.0145 0.0115 -9.3750 0 0 0 0 0 74 C19 C_ALI 0 0.0000 -0.5050 -0.0050 -10.6150 70 75 76 78 0 75 H191 H_ALI 0 0.0000 -1.1440 0.8770 -10.6110 74 0 0 0 77 76 H192 H_ALI 0 0.0000 -1.1240 -0.9020 -10.6110 74 0 0 0 77 77 Q19 PSEUD 0 0.0000 -1.1340 -0.0125 -10.6110 0 0 0 0 0 78 C20 C_ALI 0 0.0000 0.3700 0.0040 -11.8700 74 79 80 81 0 79 H201 H_ALI 0 0.0000 -0.2630 -0.0020 -12.7560 78 0 0 0 82 80 H202 H_ALI 0 0.0000 0.9900 0.9000 -11.8740 78 0 0 0 82 81 H203 H_ALI 0 0.0000 1.0090 -0.8790 -11.8740 78 0 0 0 82 82 Q20 PSEUD 0 0.0000 0.5787 0.0063 -12.1680 0 0 0 0 0