REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HEXADECYL OCTANOATE" RESIDUE CNS 24 97 1 97 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 67 0 17 PHI17 0 0 0.0000 62 66 67 69 0 18 PHI18 0 0 0.0000 66 67 69 73 0 19 PHI19 0 0 0.0000 67 69 73 77 0 20 PHI20 0 0 0.0000 69 73 77 81 0 21 PHI21 0 0 0.0000 73 77 81 85 0 22 PHI22 0 0 0.0000 77 81 85 89 0 23 PHI23 0 0 0.0000 81 85 89 93 0 24 PHI24 0 0 0.0000 85 89 93 96 0 1 C24 C_ALI 0 0.0000 -0.4920 -0.0050 15.2160 2 3 4 6 0 2 H241 H_ALI 0 0.0000 0.1310 0.0010 16.1100 1 0 0 0 5 3 H242 H_ALI 0 0.0000 -1.1310 0.8770 15.2120 1 0 0 0 5 4 H243 H_ALI 0 0.0000 -1.1120 -0.9020 15.2120 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.7040 -0.0080 15.5113 0 0 0 0 0 6 C23 C_ALI 0 0.0000 0.3980 0.0040 13.9720 1 7 8 10 0 7 H231 H_ALI 0 0.0000 1.0170 0.9010 13.9760 6 0 0 0 9 8 H232 H_ALI 0 0.0000 1.0370 -0.8780 13.9760 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.0270 0.0115 13.9760 0 0 0 0 0 10 C22 C_ALI 0 0.0000 -0.4770 -0.0050 12.7180 6 11 12 14 0 11 H221 H_ALI 0 0.0000 -1.0960 -0.9020 12.7140 10 0 0 0 13 12 H222 H_ALI 0 0.0000 -1.1160 0.8770 12.7140 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -1.1060 -0.0125 12.7140 0 0 0 0 0 14 C21 C_ALI 0 0.0000 0.4130 0.0040 11.4740 10 15 16 18 0 15 H211 H_ALI 0 0.0000 1.0330 0.9010 11.4780 14 0 0 0 17 16 H212 H_ALI 0 0.0000 1.0520 -0.8780 11.4780 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.0425 0.0115 11.4780 0 0 0 0 0 18 C20 C_ALI 0 0.0000 -0.4610 -0.0050 10.2190 14 19 20 22 0 19 H201 H_ALI 0 0.0000 -1.0810 -0.9010 10.2150 18 0 0 0 21 20 H202 H_ALI 0 0.0000 -1.1000 0.8780 10.2150 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -1.0905 -0.0115 10.2150 0 0 0 0 0 22 C19 C_ALI 0 0.0000 0.4290 0.0040 8.9750 18 23 24 26 0 23 H191 H_ALI 0 0.0000 1.0480 0.9010 8.9790 22 0 0 0 25 24 H192 H_ALI 0 0.0000 1.0680 -0.8780 8.9790 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 1.0580 0.0115 8.9790 0 0 0 0 0 26 C18 C_ALI 0 0.0000 -0.4460 -0.0040 7.7210 22 27 28 30 0 27 H181 H_ALI 0 0.0000 -1.0660 -0.9010 7.7170 26 0 0 0 29 28 H182 H_ALI 0 0.0000 -1.0850 0.8780 7.7170 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -1.0755 -0.0115 7.7170 0 0 0 0 0 30 C17 C_ALI 0 0.0000 0.4440 0.0040 6.4770 26 31 32 34 0 31 H171 H_ALI 0 0.0000 1.0640 0.9010 6.4810 30 0 0 0 33 32 H172 H_ALI 0 0.0000 1.0830 -0.8780 6.4810 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 1.0735 0.0115 6.4810 0 0 0 0 0 34 C16 C_ALI 0 0.0000 -0.4310 -0.0040 5.2220 30 35 36 38 0 35 H161 H_ALI 0 0.0000 -1.0500 -0.9010 5.2180 34 0 0 0 37 36 H162 H_ALI 0 0.0000 -1.0700 0.8780 5.2180 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 -1.0600 -0.0115 5.2180 0 0 0 0 0 38 C15 C_ALI 0 0.0000 0.4590 0.0050 3.9790 34 39 40 42 0 39 H151 H_ALI 0 0.0000 1.0790 0.9010 3.9820 38 0 0 0 41 40 H152 H_ALI 0 0.0000 1.0980 -0.8780 3.9820 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 1.0885 0.0115 3.9820 0 0 0 0 0 42 C14 C_ALI 0 0.0000 -0.4150 -0.0040 2.7240 38 43 44 46 0 43 H141 H_ALI 0 0.0000 -1.0540 0.8780 2.7200 42 0 0 0 45 44 H142 H_ALI 0 0.0000 -1.0350 -0.9010 2.7200 42 0 0 0 45 45 Q11 PSEUD 0 0.0000 -1.0445 -0.0115 2.7200 0 0 0 0 0 46 C13 C_ALI 0 0.0000 0.4750 0.0050 1.4800 42 47 48 50 0 47 H131 H_ALI 0 0.0000 1.0940 0.9020 1.4840 46 0 0 0 49 48 H132 H_ALI 0 0.0000 1.1140 -0.8770 1.4840 46 0 0 0 49 49 Q12 PSEUD 0 0.0000 1.1040 0.0125 1.4840 0 0 0 0 0 50 C12 C_ALI 0 0.0000 -0.4000 -0.0040 0.2250 46 51 52 54 0 51 H121 H_ALI 0 0.0000 -1.0200 -0.9010 0.2220 50 0 0 0 53 52 H122 H_ALI 0 0.0000 -1.0390 0.8780 0.2220 50 0 0 0 53 53 Q13 PSEUD 0 0.0000 -1.0295 -0.0115 0.2220 0 0 0 0 0 54 C11 C_ALI 0 0.0000 0.4900 0.0050 -1.0170 50 55 56 58 0 55 H111 H_ALI 0 0.0000 1.1100 0.9020 -1.0140 54 0 0 0 57 56 H112 H_ALI 0 0.0000 1.1290 -0.8770 -1.0140 54 0 0 0 57 57 Q14 PSEUD 0 0.0000 1.1195 0.0125 -1.0140 0 0 0 0 0 58 C10 C_ALI 0 0.0000 -0.3850 -0.0040 -2.2720 54 59 60 62 0 59 H101 H_ALI 0 0.0000 -1.0040 -0.9010 -2.2760 58 0 0 0 61 60 H102 H_ALI 0 0.0000 -1.0240 0.8780 -2.2760 58 0 0 0 61 61 Q15 PSEUD 0 0.0000 -1.0140 -0.0115 -2.2760 0 0 0 0 0 62 C9 C_ALI 0 0.0000 0.5050 0.0050 -3.5160 58 63 64 66 0 63 H91 H_ALI 0 0.0000 1.1250 0.9020 -3.5120 62 0 0 0 65 64 H92 H_ALI 0 0.0000 1.1440 -0.8770 -3.5120 62 0 0 0 65 65 Q16 PSEUD 0 0.0000 1.1345 0.0125 -3.5120 0 0 0 0 0 66 O2 O_EST 0 0.0000 -0.3250 -0.0030 -4.7070 62 67 0 0 0 67 C8 C_BYL 0 0.0000 0.2430 0.0020 -5.9220 66 68 69 0 0 68 O1 O_BYL 0 0.0000 1.4470 0.0150 -6.0260 67 0 0 0 0 69 C7 C_ALI 0 0.0000 -0.6180 -0.0060 -7.1580 67 70 71 73 0 70 H71 H_ALI 0 0.0000 -1.2380 -0.9030 -7.1620 69 0 0 0 72 71 H72 H_ALI 0 0.0000 -1.2570 0.8760 -7.1620 69 0 0 0 72 72 Q17 PSEUD 0 0.0000 -1.2475 -0.0135 -7.1620 0 0 0 0 0 73 C6 C_ALI 0 0.0000 0.2720 0.0030 -8.4020 69 74 75 77 0 74 H61 H_ALI 0 0.0000 0.8920 0.8990 -8.3980 73 0 0 0 76 75 H62 H_ALI 0 0.0000 0.9110 -0.8800 -8.3980 73 0 0 0 76 76 Q18 PSEUD 0 0.0000 0.9015 0.0095 -8.3980 0 0 0 0 0 77 C5 C_ALI 0 0.0000 -0.6030 -0.0060 -9.6560 73 78 79 81 0 78 H51 H_ALI 0 0.0000 -1.2220 -0.9030 -9.6600 77 0 0 0 80 79 H52 H_ALI 0 0.0000 -1.2420 0.8760 -9.6600 77 0 0 0 80 80 Q19 PSEUD 0 0.0000 -1.2320 -0.0135 -9.6600 0 0 0 0 0 81 C4 C_ALI 0 0.0000 0.2870 0.0030 -10.9000 77 82 83 85 0 82 H41 H_ALI 0 0.0000 0.9070 0.8990 -10.8960 81 0 0 0 84 83 H42 H_ALI 0 0.0000 0.9260 -0.8790 -10.8960 81 0 0 0 84 84 Q20 PSEUD 0 0.0000 0.9165 0.0100 -10.8960 0 0 0 0 0 85 C3 C_ALI 0 0.0000 -0.5870 -0.0060 -12.1550 81 86 87 89 0 86 H31 H_ALI 0 0.0000 -1.2070 -0.9030 -12.1590 85 0 0 0 88 87 H32 H_ALI 0 0.0000 -1.2260 0.8760 -12.1590 85 0 0 0 88 88 Q21 PSEUD 0 0.0000 -1.2165 -0.0135 -12.1590 0 0 0 0 0 89 C2 C_ALI 0 0.0000 0.3030 0.0030 -13.3990 85 90 91 93 0 90 H21 H_ALI 0 0.0000 0.9220 0.9000 -13.3950 89 0 0 0 92 91 H22 H_ALI 0 0.0000 0.9420 -0.8790 -13.3950 89 0 0 0 92 92 Q22 PSEUD 0 0.0000 0.9320 0.0105 -13.3950 0 0 0 0 0 93 C1 C_ALI 0 0.0000 -0.5720 -0.0060 -14.6530 89 94 95 96 0 94 H11 H_ALI 0 0.0000 0.0620 0.0000 -15.5390 93 0 0 0 97 95 H12 H_ALI 0 0.0000 -1.1920 -0.9030 -14.6570 93 0 0 0 97 96 H13 H_ALI 0 0.0000 -1.2110 0.8760 -14.6570 93 0 0 0 97 97 Q23 PSEUD 0 0.0000 -0.7803 -0.0090 -14.9510 0 0 0 0 0