REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)STEARAMIDE RESIDUE A18C 37 142 1 142 1 CHI1 0 0 0.0000 1 2 3 4 73 2 CHI2 0 0 0.0000 2 3 4 5 72 3 CHI3 0 0 0.0000 3 4 5 6 10 4 CHI4 0 0 0.0000 4 5 6 7 7 5 CHI5 0 0 0.0000 3 4 11 12 71 6 CHI6 0 0 0.0000 4 11 12 13 68 7 CHI7 0 0 0.0000 12 13 14 15 66 8 CHI8 0 0 0.0000 13 14 15 16 63 9 CHI9 0 0 0.0000 14 15 16 17 60 10 CHI10 0 0 0.0000 15 16 17 18 57 11 CHI11 0 0 0.0000 16 17 18 19 54 12 CHI12 0 0 0.0000 17 18 19 20 51 13 CHI13 0 0 0.0000 18 19 20 21 48 14 CHI14 0 0 0.0000 19 20 21 22 45 15 CHI15 0 0 0.0000 20 21 22 23 42 16 CHI16 0 0 0.0000 21 22 23 24 39 17 CHI17 0 0 0.0000 22 23 24 25 36 18 CHI18 0 0 0.0000 23 24 25 26 33 19 CHI19 0 0 0.0000 24 25 26 27 30 20 CHI20 0 0 0.0000 4 11 69 70 70 21 PHI1 0 0 0.0000 1 2 74 78 0 22 PHI2 0 0 0.0000 2 74 78 82 0 23 PHI3 0 0 0.0000 74 78 82 86 0 24 PHI4 0 0 0.0000 78 82 86 90 0 25 PHI5 0 0 0.0000 82 86 90 94 0 26 PHI6 0 0 0.0000 86 90 94 98 0 27 PHI7 0 0 0.0000 90 94 98 102 0 28 PHI8 0 0 0.0000 94 98 102 106 0 29 PHI9 0 0 0.0000 98 102 106 110 0 30 PHI10 0 0 0.0000 102 106 110 114 0 31 PHI11 0 0 0.0000 106 110 114 118 0 32 PHI12 0 0 0.0000 110 114 118 122 0 33 PHI13 0 0 0.0000 114 118 122 126 0 34 PHI14 0 0 0.0000 118 122 126 130 0 35 PHI15 0 0 0.0000 122 126 130 134 0 36 PHI16 0 0 0.0000 126 130 134 138 0 37 PHI17 0 0 0.0000 130 134 138 141 0 1 O19 O_BYL 0 0.0000 -13.0030 -1.1850 3.3450 2 0 0 0 0 2 C19 C_BYL 0 0.0000 -14.0700 -1.0080 3.9290 1 3 74 0 0 3 N2 N_AMO 0 0.0000 -14.4120 0.1170 4.6590 2 4 73 0 0 4 C2 C_ALI 0 0.0000 -13.5290 1.2490 4.8250 3 5 11 72 0 5 C1 C_ALI 0 0.0000 -14.3790 2.5210 4.9430 4 6 8 9 0 6 O1 O_HYD 0 0.0000 -15.2110 2.6690 3.8010 5 7 0 0 0 7 HO1 H_OXY 0 0.0000 -14.8140 2.1360 3.0940 6 0 0 0 0 8 H11 H_ALI 0 0.0000 -15.0400 2.4680 5.8160 5 0 0 0 10 9 H12 H_ALI 0 0.0000 -13.7500 3.4130 5.0430 5 0 0 0 10 10 Q1 PSEUD 0 0.0000 -14.3950 2.9405 5.4295 0 0 0 0 0 11 C3 C_ALI 0 0.0000 -12.6220 0.9890 6.0510 4 12 69 71 0 12 C4 C_BYL 0 0.0000 -11.5970 2.0650 6.2820 11 13 68 0 0 13 C5 C_BYL 0 0.0000 -10.2680 1.9150 6.3880 12 14 67 0 0 14 C6 C_ALI 0 0.0000 -9.2440 2.9880 6.6190 13 15 64 65 0 15 C7 C_ALI 0 0.0000 -8.4770 2.7480 7.9200 14 16 61 62 0 16 C8 C_ALI 0 0.0000 -7.4120 3.8120 8.2040 15 17 58 59 0 17 C9 C_ALI 0 0.0000 -6.5680 3.5930 9.4630 16 18 55 56 0 18 C10 C_ALI 0 0.0000 -5.5380 4.6980 9.7070 17 19 52 53 0 19 C11 C_ALI 0 0.0000 -4.7090 4.4160 10.9630 18 20 49 50 0 20 C12 C_ALI 0 0.0000 -3.6580 5.5050 11.1880 19 21 46 47 0 21 C13 C_ALI 0 0.0000 -2.8450 5.3120 12.4710 20 22 43 44 0 22 C14 C_ALI 0 0.0000 -1.8450 6.4400 12.7340 21 23 40 41 0 23 C15 C_ALI 0 0.0000 -1.0540 6.1900 14.0200 22 24 37 38 0 24 C16 C_ALI 0 0.0000 -0.0800 7.3340 14.3050 23 25 34 35 0 25 C17 C_ALI 0 0.0000 0.7350 7.0690 15.5710 24 26 31 32 0 26 C18 C_ALI 0 0.0000 1.7280 8.1880 15.8400 25 27 28 29 0 27 H181 H_ALI 0 0.0000 1.2130 9.1450 15.9770 26 0 0 0 30 28 H182 H_ALI 0 0.0000 2.3000 7.9770 16.7490 26 0 0 0 30 29 H183 H_ALI 0 0.0000 2.4340 8.2940 15.0110 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 1.9823 8.4720 15.9123 0 0 0 0 0 31 H171 H_ALI 0 0.0000 0.0630 6.9690 16.4320 25 0 0 0 33 32 H172 H_ALI 0 0.0000 1.2780 6.1220 15.4730 25 0 0 0 33 33 Q3 PSEUD 0 0.0000 0.6705 6.5455 15.9525 0 0 0 0 0 34 H161 H_ALI 0 0.0000 -0.6370 8.2720 14.4170 24 0 0 0 36 35 H162 H_ALI 0 0.0000 0.5980 7.4610 13.4520 24 0 0 0 36 36 Q4 PSEUD 0 0.0000 -0.0195 7.8665 13.9345 0 0 0 0 0 37 H151 H_ALI 0 0.0000 -1.7470 6.0800 14.8630 23 0 0 0 39 38 H152 H_ALI 0 0.0000 -0.4990 5.2480 13.9320 23 0 0 0 39 39 Q5 PSEUD 0 0.0000 -1.1230 5.6640 14.3975 0 0 0 0 0 40 H141 H_ALI 0 0.0000 -1.1450 6.5250 11.8950 22 0 0 0 42 41 H142 H_ALI 0 0.0000 -2.3790 7.3950 12.8120 22 0 0 0 42 42 Q6 PSEUD 0 0.0000 -1.7620 6.9600 12.3535 0 0 0 0 0 43 H131 H_ALI 0 0.0000 -3.5470 5.2530 13.3130 21 0 0 0 45 44 H132 H_ALI 0 0.0000 -2.3180 4.3510 12.4320 21 0 0 0 45 45 Q7 PSEUD 0 0.0000 -2.9325 4.8020 12.8725 0 0 0 0 0 46 H121 H_ALI 0 0.0000 -2.9800 5.5490 10.3260 20 0 0 0 48 47 H122 H_ALI 0 0.0000 -4.1580 6.4800 11.2450 20 0 0 0 48 48 Q8 PSEUD 0 0.0000 -3.5690 6.0145 10.7855 0 0 0 0 0 49 H111 H_ALI 0 0.0000 -5.3720 4.3590 11.8340 19 0 0 0 51 50 H112 H_ALI 0 0.0000 -4.2220 3.4400 10.8580 19 0 0 0 51 51 Q9 PSEUD 0 0.0000 -4.7970 3.8995 11.3460 0 0 0 0 0 52 H101 H_ALI 0 0.0000 -6.0440 5.6630 9.8210 18 0 0 0 54 53 H102 H_ALI 0 0.0000 -4.8730 4.7780 8.8380 18 0 0 0 54 54 Q10 PSEUD 0 0.0000 -5.4585 5.2205 9.3295 0 0 0 0 0 55 H91 H_ALI 0 0.0000 -6.0450 2.6330 9.3560 17 0 0 0 57 56 H92 H_ALI 0 0.0000 -7.2180 3.4900 10.3390 17 0 0 0 57 57 Q11 PSEUD 0 0.0000 -6.6315 3.0615 9.8475 0 0 0 0 0 58 H81 H_ALI 0 0.0000 -7.9090 4.7880 8.2770 16 0 0 0 60 59 H82 H_ALI 0 0.0000 -6.7370 3.8750 7.3420 16 0 0 0 60 60 Q12 PSEUD 0 0.0000 -7.3230 4.3315 7.8095 0 0 0 0 0 61 H71 H_ALI 0 0.0000 -9.1840 2.7470 8.7610 15 0 0 0 63 62 H72 H_ALI 0 0.0000 -8.0180 1.7520 7.9090 15 0 0 0 63 63 Q13 PSEUD 0 0.0000 -8.6010 2.2495 8.3350 0 0 0 0 0 64 H61 H_ALI 0 0.0000 -8.5550 2.9770 5.7660 14 0 0 0 66 65 H62 H_ALI 0 0.0000 -9.6970 3.9840 6.6300 14 0 0 0 66 66 Q14 PSEUD 0 0.0000 -9.1260 3.4805 6.1980 0 0 0 0 0 67 H5 H_ALI 0 0.0000 -9.8700 0.9070 6.2770 13 0 0 0 0 68 H4 H_ALI 0 0.0000 -11.9860 3.0800 6.3560 12 0 0 0 0 69 O3 O_HYD 0 0.0000 -13.4330 0.9580 7.2330 11 70 0 0 0 70 HO3 H_OXY 0 0.0000 -13.2310 1.7710 7.7170 69 0 0 0 0 71 H3 H_ALI 0 0.0000 -12.1500 0.0040 5.9720 11 0 0 0 0 72 H2 H_ALI 0 0.0000 -12.8990 1.3090 3.9280 4 0 0 0 0 73 HN2 H_AMI 0 0.0000 -15.3270 0.1490 5.0990 3 0 0 0 0 74 C20 C_ALI 0 0.0000 -15.1700 -2.0510 3.9030 2 75 76 78 0 75 H201 H_ALI 0 0.0000 -16.0670 -1.5950 3.4670 74 0 0 0 77 76 H202 H_ALI 0 0.0000 -15.4210 -2.3230 4.9350 74 0 0 0 77 77 Q15 PSEUD 0 0.0000 -15.7440 -1.9590 4.2010 0 0 0 0 0 78 C21 C_ALI 0 0.0000 -14.7830 -3.2900 3.0950 74 79 80 82 0 79 H211 H_ALI 0 0.0000 -14.5730 -2.9800 2.0640 78 0 0 0 81 80 H212 H_ALI 0 0.0000 -13.8590 -3.7200 3.4950 78 0 0 0 81 81 Q16 PSEUD 0 0.0000 -14.2160 -3.3500 2.7795 0 0 0 0 0 82 C22 C_ALI 0 0.0000 -15.8920 -4.3470 3.0840 78 83 84 86 0 83 H221 H_ALI 0 0.0000 -16.7950 -3.9130 2.6370 82 0 0 0 85 84 H222 H_ALI 0 0.0000 -16.1520 -4.6310 4.1110 82 0 0 0 85 85 Q17 PSEUD 0 0.0000 -16.4735 -4.2720 3.3740 0 0 0 0 0 86 C23 C_ALI 0 0.0000 -15.5250 -5.6040 2.2890 82 87 88 90 0 87 H231 H_ALI 0 0.0000 -15.3250 -5.3050 1.2530 86 0 0 0 89 88 H232 H_ALI 0 0.0000 -14.5930 -6.0280 2.6810 86 0 0 0 89 89 Q18 PSEUD 0 0.0000 -14.9590 -5.6665 1.9670 0 0 0 0 0 90 C24 C_ALI 0 0.0000 -16.6230 -6.6690 2.2980 86 91 92 94 0 91 H241 H_ALI 0 0.0000 -16.8310 -6.9860 3.3260 90 0 0 0 93 92 H242 H_ALI 0 0.0000 -17.5500 -6.2460 1.8940 90 0 0 0 93 93 Q19 PSEUD 0 0.0000 -17.1905 -6.6160 2.6100 0 0 0 0 0 94 C25 C_ALI 0 0.0000 -16.2150 -7.8910 1.4720 90 95 96 98 0 95 H251 H_ALI 0 0.0000 -16.0320 -7.5890 0.4340 94 0 0 0 97 96 H252 H_ALI 0 0.0000 -15.2750 -8.3000 1.8610 94 0 0 0 97 97 Q20 PSEUD 0 0.0000 -15.6535 -7.9445 1.1475 0 0 0 0 0 98 C26 C_ALI 0 0.0000 -17.2990 -8.9720 1.5050 94 99 100 102 0 99 H261 H_ALI 0 0.0000 -17.4660 -9.2920 2.5410 98 0 0 0 101 100 H262 H_ALI 0 0.0000 -18.2400 -8.5460 1.1400 98 0 0 0 101 101 Q21 PSEUD 0 0.0000 -17.8530 -8.9190 1.8405 0 0 0 0 0 102 C27 C_ALI 0 0.0000 -16.9030 -10.1790 0.6520 98 103 104 106 0 103 H271 H_ALI 0 0.0000 -16.7570 -9.8660 -0.3890 102 0 0 0 105 104 H272 H_ALI 0 0.0000 -15.9370 -10.5640 1.0030 102 0 0 0 105 105 Q22 PSEUD 0 0.0000 -16.3470 -10.2150 0.3070 0 0 0 0 0 106 C28 C_ALI 0 0.0000 -17.9200 -11.3230 0.7070 102 107 108 110 0 107 H281 H_ALI 0 0.0000 -18.8920 -10.9690 0.3430 106 0 0 0 109 108 H282 H_ALI 0 0.0000 -18.0600 -11.6040 1.7580 106 0 0 0 109 109 Q23 PSEUD 0 0.0000 -18.4760 -11.2865 1.0505 0 0 0 0 0 110 C29 C_ALI 0 0.0000 -17.4890 -12.5590 -0.0870 106 111 112 114 0 111 H291 H_ALI 0 0.0000 -16.5070 -12.8970 0.2640 110 0 0 0 113 112 H292 H_ALI 0 0.0000 -17.3870 -12.3080 -1.1480 110 0 0 0 113 113 Q24 PSEUD 0 0.0000 -16.9470 -12.6025 -0.4420 0 0 0 0 0 114 C30 C_ALI 0 0.0000 -18.5060 -13.6940 0.0620 110 115 116 118 0 115 H301 H_ALI 0 0.0000 -18.5970 -13.9690 1.1200 114 0 0 0 117 116 H302 H_ALI 0 0.0000 -19.4860 -13.3370 -0.2730 114 0 0 0 117 117 Q25 PSEUD 0 0.0000 -19.0415 -13.6530 0.4235 0 0 0 0 0 118 C31 C_ALI 0 0.0000 -18.0940 -14.9180 -0.7550 114 119 120 122 0 119 H311 H_ALI 0 0.0000 -17.9520 -14.6270 -1.8030 118 0 0 0 121 120 H312 H_ALI 0 0.0000 -17.1210 -15.2770 -0.3970 118 0 0 0 121 121 Q26 PSEUD 0 0.0000 -17.5365 -14.9520 -1.1000 0 0 0 0 0 122 C32 C_ALI 0 0.0000 -19.0830 -16.0870 -0.6820 118 123 124 126 0 123 H321 H_ALI 0 0.0000 -20.0750 -15.7610 -1.0130 122 0 0 0 125 124 H322 H_ALI 0 0.0000 -19.1860 -16.3510 0.3790 122 0 0 0 125 125 Q27 PSEUD 0 0.0000 -19.6305 -16.0560 -0.3170 0 0 0 0 0 126 C33 C_ALI 0 0.0000 -18.6430 -17.3460 -1.4370 122 127 128 130 0 127 H331 H_ALI 0 0.0000 -18.5200 -17.1310 -2.5050 126 0 0 0 129 128 H332 H_ALI 0 0.0000 -17.6540 -17.6400 -1.0620 126 0 0 0 129 129 Q28 PSEUD 0 0.0000 -18.0870 -17.3855 -1.7835 0 0 0 0 0 130 C34 C_ALI 0 0.0000 -19.5930 -18.5290 -1.2310 126 131 132 134 0 131 H341 H_ALI 0 0.0000 -20.5870 -18.2980 -1.6280 130 0 0 0 133 132 H342 H_ALI 0 0.0000 -19.7150 -18.7150 -0.1570 130 0 0 0 133 133 Q29 PSEUD 0 0.0000 -20.1510 -18.5065 -0.8925 0 0 0 0 0 134 C35 C_ALI 0 0.0000 -19.0590 -19.7910 -1.9090 130 135 136 138 0 135 H351 H_ALI 0 0.0000 -18.9720 -19.6260 -2.9890 134 0 0 0 137 136 H352 H_ALI 0 0.0000 -18.0550 -20.0200 -1.5330 134 0 0 0 137 137 Q30 PSEUD 0 0.0000 -18.5135 -19.8230 -2.2610 0 0 0 0 0 138 C36 C_ALI 0 0.0000 -19.9680 -20.9840 -1.6600 134 139 140 141 0 139 H361 H_ALI 0 0.0000 -20.9730 -20.8010 -2.0530 138 0 0 0 142 140 H362 H_ALI 0 0.0000 -20.0520 -21.1970 -0.5890 138 0 0 0 142 141 H363 H_ALI 0 0.0000 -19.5680 -21.8760 -2.1530 138 0 0 0 142 142 Q31 PSEUD 0 0.0000 -20.1977 -21.2913 -1.5983 0 0 0 0 0