REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TRANS DELTA2 PALMITENOYL-COENZYMEA" RESIDUE TH3 53 152 1 152 1 CHI1 0 0 0.0000 74 1 2 3 73 2 CHI2 0 0 0.0000 1 2 4 5 73 3 CHI3 0 0 0.0000 2 4 5 6 72 4 CHI4 0 0 0.0000 4 5 6 7 69 5 CHI5 0 0 0.0000 5 6 7 8 66 6 CHI6 0 0 0.0000 6 7 8 9 66 7 CHI7 0 0 0.0000 7 8 10 11 66 8 CHI8 0 0 0.0000 10 11 12 13 64 9 CHI9 0 0 0.0000 11 12 13 14 61 10 CHI10 0 0 0.0000 12 13 14 15 58 11 CHI11 0 0 0.0000 13 14 15 16 55 12 CHI12 0 0 0.0000 14 15 16 17 52 13 CHI13 0 0 0.0000 15 16 17 18 49 14 CHI14 0 0 0.0000 16 17 18 19 46 15 CHI15 0 0 0.0000 17 18 19 20 43 16 CHI16 0 0 0.0000 18 19 20 21 40 17 CHI17 0 0 0.0000 19 20 21 22 37 18 CHI18 0 0 0.0000 20 21 22 23 34 19 CHI19 0 0 0.0000 21 22 23 24 31 20 CHI20 0 0 0.0000 22 23 24 25 28 21 PHI1 0 0 0.0000 2 1 77 81 0 22 PHI2 0 0 0.0000 1 77 81 83 0 23 PHI3 0 0 0.0000 77 81 83 85 0 24 PHI4 0 0 0.0000 81 83 85 89 0 25 CHI21 0 0 0.0000 83 85 86 87 87 26 PHI5 0 0 0.0000 83 85 89 101 0 27 CHI22 0 0 0.0000 85 89 90 91 94 28 CHI23 0 0 0.0000 85 89 95 96 99 29 PHI6 0 0 0.0000 85 89 101 105 0 30 PHI7 0 0 0.0000 89 101 105 106 0 31 PHI8 0 0 0.0000 101 105 106 110 0 32 CHI24 0 0 0.0000 105 106 108 109 109 33 PHI9 0 0 0.0000 105 106 110 111 0 34 PHI10 0 0 0.0000 106 110 111 115 0 35 CHI25 0 0 0.0000 110 111 113 114 114 36 PHI11 0 0 0.0000 110 111 115 116 0 37 PHI12 0 0 0.0000 111 115 116 120 0 38 PHI13 0 0 0.0000 115 116 120 140 0 39 CHI26 0 0 0.0000 116 120 121 122 138 40 CHI27 0 0 0.0000 120 121 122 123 138 41 CHI28 0 0 0.0000 121 122 123 124 137 42 CHI29 0 0 0.0000 122 123 124 125 125 43 CHI30 0 0 0.0000 122 123 126 127 137 44 CHI31 0 0 0.0000 126 127 129 130 134 45 CHI32 0 0 0.0000 127 129 130 131 133 46 CHI33 0 0 0.0000 123 126 135 136 137 47 PHI14 0 0 0.0000 116 120 140 149 0 48 CHI34 0 0 0.0000 120 140 141 142 147 49 CHI35 0 0 0.0000 140 141 142 143 147 50 CHI36 0 0 0.0000 141 142 144 145 145 51 CHI37 0 0 0.0000 141 142 146 147 147 52 PHI15 0 0 0.0000 120 140 149 151 0 53 PHI16 0 0 0.0000 140 149 151 152 0 1 C1 C_ALI 0 0.0000 1.3530 26.7040 14.2030 2 74 75 77 0 2 C2 C_BYL 0 0.0000 2.4320 27.2910 15.1210 1 3 4 0 0 3 O2 O_BYL 0 0.0000 3.2690 26.5670 15.6570 2 0 0 0 0 4 N3 N_AMO 0 0.0000 2.3920 28.6150 15.2840 2 5 73 0 0 5 C4 C_ALI 0 0.0000 3.3660 29.3240 16.1310 4 6 70 71 0 6 C5 C_ALI 0 0.0000 3.2970 30.8240 15.8500 5 7 67 68 0 7 S6 S_RED 0 0.0000 4.8830 31.6890 16.1390 6 8 0 0 0 8 C7 C_BYL 0 0.0000 4.8590 31.9100 17.8050 7 9 10 0 0 9 O7 O_BYL 0 0.0000 3.8880 31.4600 18.4060 8 0 0 0 0 10 C8 C_BYL 0 0.0000 5.9290 32.6090 18.3710 8 11 66 0 0 11 C9 C_BYL 0 0.0000 6.0700 32.9040 19.7160 10 12 65 0 0 12 C10 C_ALI 0 0.0000 7.2190 33.5800 20.1350 11 13 62 63 0 13 C11 C_ALI 0 0.0000 8.3390 32.5420 20.3140 12 14 59 60 0 14 C12 C_ALI 0 0.0000 9.7410 33.1560 20.3420 13 15 56 57 0 15 C13 C_ALI 0 0.0000 10.8280 32.0790 20.2110 14 16 53 54 0 16 C14 C_ALI 0 0.0000 11.6470 31.9570 21.5020 15 17 50 51 0 17 C15 C_ALI 0 0.0000 12.6950 30.8360 21.4120 16 18 47 48 0 18 C16 C_ALI 0 0.0000 14.0050 31.2080 22.1290 17 19 44 45 0 19 C17 C_ALI 0 0.0000 13.7440 31.9280 23.4520 18 20 41 42 0 20 C18 C_ALI 0 0.0000 14.9970 32.6490 23.9690 19 21 38 39 0 21 C19 C_ALI 0 0.0000 15.8290 33.2750 22.8380 20 22 35 36 0 22 C20 C_ALI 0 0.0000 16.8520 34.2810 23.3770 21 23 32 33 0 23 C21 C_ALI 0 0.0000 17.6920 34.8590 22.2380 22 24 29 30 0 24 C22 C_ALI 0 0.0000 18.9340 35.5860 22.7630 23 25 26 27 0 25 H22A H_ALI 0 0.0000 19.6350 35.7600 21.9340 24 0 0 0 28 26 H22B H_ALI 0 0.0000 18.6370 36.5500 23.2000 24 0 0 0 28 27 H22C H_ALI 0 0.0000 19.4220 34.9690 23.5320 24 0 0 0 28 28 Q1 PSEUD 0 0.0000 19.2313 35.7597 22.8887 0 0 0 0 0 29 H211 H_ALI 0 0.0000 18.0150 34.0360 21.5840 23 0 0 0 31 30 H212 H_ALI 0 0.0000 17.0740 35.5850 21.6890 23 0 0 0 31 31 Q2 PSEUD 0 0.0000 17.5445 34.8105 21.6365 0 0 0 0 0 32 H201 H_ALI 0 0.0000 16.3190 35.1000 23.8820 22 0 0 0 34 33 H202 H_ALI 0 0.0000 17.5190 33.7650 24.0830 22 0 0 0 34 34 Q3 PSEUD 0 0.0000 16.9190 34.4325 23.9825 0 0 0 0 0 35 H191 H_ALI 0 0.0000 16.3660 32.4740 22.3090 21 0 0 0 37 36 H192 H_ALI 0 0.0000 15.1450 33.8090 22.1620 21 0 0 0 37 37 Q4 PSEUD 0 0.0000 15.7555 33.1415 22.2355 0 0 0 0 0 38 H181 H_ALI 0 0.0000 14.6800 33.4510 24.6520 20 0 0 0 40 39 H182 H_ALI 0 0.0000 15.6280 31.9030 24.4750 20 0 0 0 40 40 Q5 PSEUD 0 0.0000 15.1540 32.6770 24.5635 0 0 0 0 0 41 H171 H_ALI 0 0.0000 12.9490 32.6720 23.2970 19 0 0 0 43 42 H172 H_ALI 0 0.0000 13.4500 31.1760 24.1990 19 0 0 0 43 43 Q6 PSEUD 0 0.0000 13.1995 31.9240 23.7480 0 0 0 0 0 44 H161 H_ALI 0 0.0000 14.5680 30.2860 22.3350 18 0 0 0 46 45 H162 H_ALI 0 0.0000 14.5730 31.8870 21.4760 18 0 0 0 46 46 Q7 PSEUD 0 0.0000 14.5705 31.0865 21.9055 0 0 0 0 0 47 H151 H_ALI 0 0.0000 12.2820 29.9310 21.8820 17 0 0 0 49 48 H152 H_ALI 0 0.0000 12.9250 30.6700 20.3490 17 0 0 0 49 49 Q8 PSEUD 0 0.0000 12.6035 30.3005 21.1155 0 0 0 0 0 50 H14A H_ALI 0 0.0000 12.1660 32.9100 21.6810 16 0 0 0 52 51 H14B H_ALI 0 0.0000 10.9570 31.7150 22.3240 16 0 0 0 52 52 Q9 PSEUD 0 0.0000 11.5615 32.3125 22.0025 0 0 0 0 0 53 H13A H_ALI 0 0.0000 10.3480 31.1120 20.0010 15 0 0 0 55 54 H13B H_ALI 0 0.0000 11.5060 32.3650 19.3930 15 0 0 0 55 55 Q10 PSEUD 0 0.0000 10.9270 31.7385 19.6970 0 0 0 0 0 56 H12A H_ALI 0 0.0000 9.8370 33.8610 19.5030 14 0 0 0 58 57 H12B H_ALI 0 0.0000 9.8760 33.6690 21.3060 14 0 0 0 58 58 Q11 PSEUD 0 0.0000 9.8565 33.7650 20.4045 0 0 0 0 0 59 H111 H_ALI 0 0.0000 8.1740 32.0210 21.2680 13 0 0 0 61 60 H112 H_ALI 0 0.0000 8.2970 31.8650 19.4480 13 0 0 0 61 61 Q12 PSEUD 0 0.0000 8.2355 31.9430 20.3580 0 0 0 0 0 62 H101 H_ALI 0 0.0000 7.5130 34.3250 19.3810 12 0 0 0 64 63 H102 H_ALI 0 0.0000 7.0300 34.1050 21.0830 12 0 0 0 64 64 Q13 PSEUD 0 0.0000 7.2715 34.2150 20.2320 0 0 0 0 0 65 H9 H_ALI 0 0.0000 5.3080 32.6180 20.4260 11 0 0 0 0 66 H8 H_ALI 0 0.0000 6.7090 32.9460 17.7050 10 0 0 0 0 67 H5C1 H_ALI 0 0.0000 3.0170 30.9640 14.7950 6 0 0 0 69 68 H5C2 H_ALI 0 0.0000 2.5590 31.2530 16.5430 6 0 0 0 69 69 Q14 PSEUD 0 0.0000 2.7880 31.1085 15.6690 0 0 0 0 0 70 H4C1 H_ALI 0 0.0000 3.1320 29.1390 17.1900 5 0 0 0 72 71 H4C2 H_ALI 0 0.0000 4.3790 28.9580 15.9070 5 0 0 0 72 72 Q15 PSEUD 0 0.0000 3.7555 29.0485 16.5485 0 0 0 0 0 73 H3 H_AMI 0 0.0000 1.6800 29.1410 14.8180 4 0 0 0 0 74 H1C1 H_ALI 0 0.0000 0.4630 26.6850 14.8490 1 0 0 0 76 75 H1C2 H_ALI 0 0.0000 1.5380 27.3380 13.3230 1 0 0 0 76 76 Q16 PSEUD 0 0.0000 1.0005 27.0115 14.0860 0 0 0 0 0 77 C7P C_ALI 0 0.0000 2.7760 -7.9940 -0.0660 1 78 79 81 0 78 H71 H_ALI 0 0.0000 3.8650 -7.9860 0.0450 77 0 0 0 80 79 H72 H_ALI 0 0.0000 2.3880 -8.7880 0.5820 77 0 0 0 80 80 Q17 PSEUD 0 0.0000 3.1265 -8.3870 0.3135 0 0 0 0 0 81 N8P N_AMI 0 0.0000 2.2430 -6.7250 0.3640 77 82 83 0 0 82 HN8 H_AMI 0 0.0000 2.8110 -5.8970 0.2050 81 0 0 0 0 83 C9P C_BYL 0 0.0000 0.9910 -6.5860 0.9430 81 84 85 0 0 84 O9P O_BYL 0 0.0000 0.2070 -7.5100 1.1520 83 0 0 0 0 85 CAP C_ALI 0 0.0000 0.6510 -5.1360 1.2820 83 86 88 89 0 86 OAP O_HYD 0 0.0000 -0.1420 -5.1730 2.4660 85 87 0 0 0 87 HO1 H_OXY 0 0.0000 -0.5110 -6.0680 2.5230 86 0 0 0 0 88 H10 H_ALI 0 0.0000 1.5750 -4.5970 1.5300 85 0 0 0 0 89 CBP C_ALI 0 0.0000 -0.1180 -4.3790 0.1590 85 90 95 101 0 90 CDP C_ALI 0 0.0000 -0.3920 -2.9330 0.6380 89 91 92 93 0 91 H131 H_ALI 0 0.0000 -0.9330 -2.9330 1.5920 90 0 0 0 94 92 H132 H_ALI 0 0.0000 -1.0010 -2.3770 -0.0830 90 0 0 0 94 93 H133 H_ALI 0 0.0000 0.5390 -2.3740 0.7810 90 0 0 0 94 94 Q18 PSEUD 0 0.0000 -0.4650 -2.5613 0.7633 0 0 0 0 100 95 CEP C_ALI 0 0.0000 -1.4830 -5.0410 -0.1190 89 96 97 98 0 96 H141 H_ALI 0 0.0000 -2.0910 -4.4360 -0.8010 95 0 0 0 99 97 H142 H_ALI 0 0.0000 -2.0560 -5.1650 0.8070 95 0 0 0 99 98 H143 H_ALI 0 0.0000 -1.3660 -6.0260 -0.5820 95 0 0 0 99 99 Q19 PSEUD 0 0.0000 -1.8377 -5.2090 -0.1920 0 0 0 0 100 100 QQA PSEUD 0 0.0000 -1.1513 -3.8852 0.2857 0 0 0 0 0 101 CCP C_ALI 0 0.0000 0.7110 -4.3230 -1.1470 89 102 103 105 0 102 H121 H_ALI 0 0.0000 0.1720 -3.7820 -1.9310 101 0 0 0 104 103 H122 H_ALI 0 0.0000 0.9360 -5.3300 -1.5150 101 0 0 0 104 104 Q20 PSEUD 0 0.0000 0.5540 -4.5560 -1.7230 0 0 0 0 0 105 O6A O_EST 0 0.0000 1.9490 -3.6500 -0.9390 101 106 0 0 0 106 P2A P_ALI 0 0.0000 2.9540 -3.4920 -2.1920 105 107 108 110 0 107 O4A O_XXX 0 0.0000 2.4240 -2.7390 -3.3770 106 0 0 0 0 108 O5A O_HYD 0 0.0000 3.4450 -5.0010 -2.5060 106 109 0 0 0 109 HOA5 H_OXY 0 0.0000 4.0410 -5.1580 -3.2690 108 0 0 0 0 110 O3A O_EST 0 0.0000 4.2370 -2.8220 -1.4730 106 111 0 0 0 111 P1A P_ALI 0 0.0000 4.4260 -1.3780 -0.7700 110 112 113 115 0 112 O1A O_XXX 0 0.0000 3.5100 -1.1230 0.3920 111 0 0 0 0 113 O2A O_HYD 0 0.0000 4.2580 -0.3330 -1.9940 111 114 0 0 0 114 HOA2 H_OXY 0 0.0000 3.3550 -0.1100 -2.3070 113 0 0 0 0 115 O5B O_EST 0 0.0000 6.0050 -1.3500 -0.4190 111 116 0 0 0 116 C5B C_ALI 0 0.0000 6.9620 -1.5780 -1.4390 115 117 118 120 0 117 H51A H_ALI 0 0.0000 6.5220 -2.2350 -2.1950 116 0 0 0 119 118 H52A H_ALI 0 0.0000 7.2190 -0.6200 -1.9010 116 0 0 0 119 119 Q21 PSEUD 0 0.0000 6.8705 -1.4275 -2.0480 0 0 0 0 0 120 C4B C_ALI 0 0.0000 8.1990 -2.2240 -0.8240 116 121 139 140 0 121 O4B O_EST 0 0.0000 7.8110 -3.4870 -0.2470 120 122 0 0 0 122 C1B C_ALI 0 0.0000 8.2800 -4.5570 -1.0940 121 123 138 149 0 123 N9A N_AMO 0 0.0000 9.1420 -5.4430 -0.3120 122 124 126 0 0 124 C8A C_ARO 0 0.0000 9.9820 -5.0670 0.7070 123 125 128 0 0 125 H8A H_ALI 0 0.0000 10.0740 -4.0380 1.0250 124 0 0 0 0 126 C4A C_ARO 0 0.0000 9.2730 -6.7990 -0.4500 123 127 135 0 0 127 C5A C_ARO 0 0.0000 10.1990 -7.1780 0.5080 126 128 129 0 0 128 N7A N_AMO 0 0.0000 10.6330 -6.0900 1.2220 124 127 0 0 0 129 C6A C_ARO 0 0.0000 10.5140 -8.5320 0.5780 127 130 134 0 0 130 N6A N_AMO 0 0.0000 11.4440 -9.0050 1.5200 129 131 132 0 0 131 H61A H_AMI 0 0.0000 11.1520 -9.1600 2.4660 130 0 0 0 133 132 H62A H_AMI 0 0.0000 12.4080 -9.0920 1.2590 130 0 0 0 133 133 Q22 PSEUD 0 0.0000 11.7800 -9.1260 1.8625 0 0 0 0 0 134 N1A N_AMO 0 0.0000 9.9110 -9.3930 -0.2760 129 136 0 0 0 135 N3A N_AMO 0 0.0000 8.6390 -7.5940 -1.3250 126 136 0 0 0 136 C2A C_ARO 0 0.0000 9.0240 -8.8780 -1.1620 134 135 137 0 0 137 H2A H_ALI 0 0.0000 8.5610 -9.5960 -1.8310 136 0 0 0 0 138 H1B H_ALI 0 0.0000 7.4260 -5.1800 -1.3770 122 0 0 0 0 139 H4B H_ALI 0 0.0000 8.5610 -1.5740 -0.0210 120 0 0 0 0 140 C3B C_ALI 0 0.0000 9.3190 -2.5410 -1.8070 120 141 148 149 0 141 O3B O_EST 0 0.0000 9.4290 -1.6080 -2.8630 140 142 0 0 0 142 P3B P_ALI 0 0.0000 10.4990 -1.9020 -4.0380 141 143 144 146 0 143 O7A O_XXX 0 0.0000 10.2800 -3.1800 -4.7930 142 0 0 0 0 144 O9A O_HYD 0 0.0000 11.9300 -1.7750 -3.2960 142 145 0 0 0 145 HOA9 H_OXY 0 0.0000 12.7460 -1.9790 -3.8010 144 0 0 0 0 146 O8A O_HYD 0 0.0000 10.4240 -0.5580 -4.9340 142 147 0 0 0 147 HOA8 H_OXY 0 0.0000 10.9230 -0.5210 -5.7770 146 0 0 0 0 148 H3B H_ALI 0 0.0000 10.2860 -2.5920 -1.2940 140 0 0 0 0 149 C2B C_ALI 0 0.0000 8.9230 -3.9090 -2.3180 122 140 150 151 0 150 H2B H_ALI 0 0.0000 8.1880 -3.8110 -3.1260 149 0 0 0 0 151 O2B O_HYD 0 0.0000 10.0250 -4.6360 -2.8270 149 152 0 0 0 152 HO2A H_OXY 0 0.0000 10.4310 -5.0880 -2.0710 151 0 0 0 0