REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-HYDROXYPHENACYL COENZYME A" RESIDUE A4CO 38 114 1 114 1 CHI1 0 0 0.0000 1 2 7 8 10 2 PHI1 0 0 0.0000 5 15 16 31 0 3 CHI2 0 0 0.0000 15 16 17 18 29 4 CHI3 0 0 0.0000 16 17 18 19 19 5 CHI4 0 0 0.0000 16 17 20 21 28 6 CHI5 0 0 0.0000 17 20 21 22 27 7 CHI6 0 0 0.0000 20 21 22 23 27 8 CHI7 0 0 0.0000 21 22 24 25 25 9 CHI8 0 0 0.0000 21 22 26 27 27 10 PHI2 0 0 0.0000 15 16 31 32 0 11 PHI3 0 0 0.0000 16 31 32 34 0 12 PHI4 0 0 0.0000 31 32 34 38 0 13 PHI5 0 0 0.0000 32 34 38 39 0 14 PHI6 0 0 0.0000 34 38 39 43 0 15 CHI9 0 0 0.0000 38 39 41 42 42 16 PHI7 0 0 0.0000 38 39 43 44 0 17 PHI8 0 0 0.0000 39 43 44 48 0 18 CHI10 0 0 0.0000 43 44 46 47 47 19 PHI9 0 0 0.0000 43 44 48 49 0 20 PHI10 0 0 0.0000 44 48 49 53 0 21 PHI11 0 0 0.0000 48 49 53 65 0 22 CHI11 0 0 0.0000 49 53 54 55 58 23 CHI12 0 0 0.0000 49 53 59 60 63 24 PHI12 0 0 0.0000 49 53 65 69 0 25 CHI13 0 0 0.0000 53 65 66 67 67 26 PHI13 0 0 0.0000 53 65 69 71 0 27 PHI14 0 0 0.0000 65 69 71 73 0 28 PHI15 0 0 0.0000 69 71 73 77 0 29 PHI16 0 0 0.0000 71 73 77 81 0 30 PHI17 0 0 0.0000 73 77 81 83 0 31 PHI18 0 0 0.0000 77 81 83 85 0 32 PHI19 0 0 0.0000 81 83 85 89 0 33 PHI20 0 0 0.0000 83 85 89 93 0 34 PHI21 0 0 0.0000 85 89 93 94 0 35 PHI22 0 0 0.0000 89 93 94 113 0 36 CHI14 0 0 0.0000 93 94 95 96 109 37 CHI15 0 0 0.0000 94 95 97 98 109 38 CHI16 0 0 0.0000 99 104 105 106 106 1 N1A N_AMI 0 0.0000 27.0000 9.1690 23.9370 2 11 0 0 0 2 C6A C_ARO 0 0.0000 27.9170 9.7640 23.1350 1 3 7 0 0 3 C5A C_ARO 0 0.0000 27.7030 11.1100 22.8010 2 4 14 0 0 4 N7A N_AMO 0 0.0000 28.4310 12.0030 22.0200 3 5 0 0 0 5 C8A C_ARO 0 0.0000 27.7270 13.1410 22.0720 4 6 15 0 0 6 H8A H_ALI 0 0.0000 28.0310 14.0590 21.5420 5 0 0 0 0 7 N6A N_AMO 0 0.0000 28.9590 9.0810 22.7100 2 8 9 0 0 8 H61A H_AMI 0 0.0000 28.6240 8.2360 22.2470 7 0 0 0 10 9 H62A H_AMI 0 0.0000 29.6490 9.5290 22.1070 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 29.1365 8.8825 22.1770 0 0 0 0 0 11 C2A C_ARO 0 0.0000 25.9220 9.8880 24.3730 1 12 13 0 0 12 H2A H_ALI 0 0.0000 25.1780 9.3930 25.0190 11 0 0 0 0 13 N3A N_AMI 0 0.0000 25.6430 11.1390 24.1150 11 14 0 0 0 14 C4A C_ARO 0 0.0000 26.5610 11.7080 23.3050 3 13 15 0 0 15 N9A N_AMI 0 0.0000 26.6060 13.0210 22.8510 5 14 16 0 0 16 C1D C_ALI 0 0.0000 25.6450 14.0660 23.2170 15 17 30 31 0 17 C2D C_ALI 0 0.0000 26.2490 15.0700 24.1940 16 18 20 29 0 18 O2D O_HYD 0 0.0000 26.2580 14.5670 25.5320 17 19 0 0 0 19 HO2A H_OXY 0 0.0000 26.6340 15.1920 26.1400 18 0 0 0 0 20 C3D C_ALI 0 0.0000 25.2360 16.1930 24.0530 17 21 28 32 0 21 O3D O_EST 0 0.0000 23.9910 15.7970 24.5700 20 22 0 0 0 22 P3D P_ALI 0 0.0000 23.1690 16.7060 25.5680 21 23 24 26 0 23 O7A O_XXX 0 0.0000 23.7110 16.4620 26.8890 22 0 0 0 0 24 O8A O_HYD 0 0.0000 23.2870 18.1140 25.1770 22 25 0 0 0 25 HOA8 H_OXY 0 0.0000 22.7930 18.6600 25.7770 24 0 0 0 0 26 O9A O_HYD 0 0.0000 21.6870 16.2500 25.4780 22 27 0 0 0 27 HOA9 H_OXY 0 0.0000 21.1930 16.7960 26.0780 26 0 0 0 0 28 H3D H_ALI 0 0.0000 25.5360 17.1460 24.5480 20 0 0 0 0 29 H2D H_ALI 0 0.0000 27.3110 15.3420 23.9900 17 0 0 0 0 30 H1D H_ALI 0 0.0000 24.7440 13.5620 23.6380 16 0 0 0 0 31 O4D O_EST 0 0.0000 25.4480 14.8370 22.1000 16 32 0 0 0 32 C4D C_ALI 0 0.0000 25.0770 16.1810 22.5360 20 31 33 34 0 33 H4D H_ALI 0 0.0000 24.0160 16.4410 22.3110 32 0 0 0 0 34 C5D C_ALI 0 0.0000 25.8000 17.2410 21.7590 32 35 36 38 0 35 H51A H_ALI 0 0.0000 25.5400 18.2740 22.0880 34 0 0 0 37 36 H52A H_ALI 0 0.0000 25.4420 17.3280 20.7070 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 25.4910 17.8010 21.3975 0 0 0 0 0 38 O5D O_EST 0 0.0000 27.2000 16.9640 21.8500 34 39 0 0 0 39 P1A P_ALI 0 0.0000 28.1790 18.1540 22.2270 38 40 41 43 0 40 O1A O_XXX 0 0.0000 29.4630 17.4700 22.4430 39 0 0 0 0 41 O2A O_HYD 0 0.0000 27.7310 18.8950 23.3840 39 42 0 0 0 42 HOA2 H_OXY 0 0.0000 28.3170 19.6080 23.6100 41 0 0 0 0 43 O3A O_EST 0 0.0000 28.2350 19.1490 21.0760 39 44 0 0 0 44 P2A P_ALI 0 0.0000 29.2050 19.2400 19.8020 43 45 46 48 0 45 O4A O_XXX 0 0.0000 28.6380 20.2960 18.9360 44 0 0 0 0 46 O5A O_HYD 0 0.0000 30.5320 19.6430 20.2630 44 47 0 0 0 47 HOA5 H_OXY 0 0.0000 31.1070 19.6970 19.5080 46 0 0 0 0 48 O6A O_EST 0 0.0000 29.4930 17.7800 19.0990 44 49 0 0 0 49 CCP C_ALI 0 0.0000 28.4110 17.1560 18.4600 48 50 51 53 0 50 H121 H_ALI 0 0.0000 27.5380 17.8300 18.2980 49 0 0 0 52 51 H122 H_ALI 0 0.0000 27.8850 16.4090 19.0990 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 27.7115 17.1195 18.6985 0 0 0 0 0 53 CBP C_ALI 0 0.0000 28.9790 16.5660 17.1670 49 54 59 65 0 54 CDP C_ALI 0 0.0000 29.6210 17.6570 16.2930 53 55 56 57 0 55 H131 H_ALI 0 0.0000 30.3940 18.2310 16.8560 54 0 0 0 58 56 H132 H_ALI 0 0.0000 30.0350 17.2270 15.3510 54 0 0 0 58 57 H133 H_ALI 0 0.0000 28.9080 18.4890 16.0860 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 29.7790 17.9823 16.0977 0 0 0 0 64 59 CEP C_ALI 0 0.0000 27.8920 15.8000 16.4250 53 60 61 62 0 60 H141 H_ALI 0 0.0000 26.9910 16.4290 16.2370 59 0 0 0 63 61 H142 H_ALI 0 0.0000 28.3060 15.3700 15.4830 59 0 0 0 63 62 H143 H_ALI 0 0.0000 27.4160 15.0220 17.0660 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 27.5710 15.6070 16.2620 0 0 0 0 64 64 QQA PSEUD 0 0.0000 28.6750 16.7947 16.1798 0 0 0 0 0 65 CAP C_ALI 0 0.0000 30.2050 15.6830 17.4530 53 66 68 69 0 66 OAP O_HYD 0 0.0000 29.8600 14.6410 18.3680 65 67 0 0 0 67 HO1 H_OXY 0 0.0000 30.6170 14.0960 18.5450 66 0 0 0 0 68 H10 H_ALI 0 0.0000 31.0010 16.3790 17.8070 65 0 0 0 0 69 C9P C_BYL 0 0.0000 30.5840 14.8630 16.2210 65 70 71 0 0 70 O9P O_BYL 0 0.0000 30.9930 15.4160 15.2220 69 0 0 0 0 71 N8P N_AMI 0 0.0000 30.3420 13.4340 16.2700 69 72 73 0 0 72 HN8 H_AMI 0 0.0000 30.0800 12.9400 17.1230 71 0 0 0 0 73 C7P C_ALI 0 0.0000 30.5170 12.7920 14.9620 71 74 75 77 0 74 H71 H_ALI 0 0.0000 30.9770 11.7810 15.0650 73 0 0 0 76 75 H72 H_ALI 0 0.0000 31.3200 13.2910 14.3700 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 31.1485 12.5360 14.7175 0 0 0 0 0 77 C6P C_ALI 0 0.0000 29.2010 12.7280 14.1730 73 78 79 81 0 78 H61 H_ALI 0 0.0000 28.8590 13.7330 13.8320 77 0 0 0 80 79 H62 H_ALI 0 0.0000 28.3280 12.4790 14.8200 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 28.5935 13.1060 14.3260 0 0 0 0 0 81 C5P C_BYL 0 0.0000 29.3710 11.7420 13.0120 77 82 83 0 0 82 O5P O_BYL 0 0.0000 30.2550 11.8600 12.1700 81 0 0 0 0 83 N4P N_AMI 0 0.0000 28.3740 10.6980 13.0130 81 84 85 0 0 84 HN4 H_AMI 0 0.0000 27.5990 10.6930 13.6760 83 0 0 0 0 85 C3P C_ALI 0 0.0000 28.5530 9.6610 12.0070 83 86 87 89 0 86 H31 H_ALI 0 0.0000 28.0060 8.7290 12.2820 85 0 0 0 88 87 H32 H_ALI 0 0.0000 29.5940 9.2610 12.0160 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 28.8000 8.9950 12.1490 0 0 0 0 0 89 C2P C_ALI 0 0.0000 28.1620 10.1430 10.6350 85 90 91 93 0 90 H21 H_ALI 0 0.0000 27.9680 9.2770 9.9600 89 0 0 0 92 91 H22 H_ALI 0 0.0000 29.0400 10.5960 10.1190 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 28.5040 9.9365 10.0395 0 0 0 0 0 93 S1P S_RED 0 0.0000 26.7720 11.2750 10.6100 89 94 0 0 0 94 CB C_ALI 0 0.0000 26.2180 11.3190 8.8590 93 95 112 113 0 95 C1B C_BYL 0 0.0000 24.9560 10.5400 8.8180 94 96 97 0 0 96 O1B O_BYL 0 0.0000 24.9690 9.3270 8.7070 95 0 0 0 0 97 C2B C_ARO 0 0.0000 23.6750 11.2430 8.9590 95 98 102 0 0 98 C3B C_ARO 0 0.0000 23.6770 12.6550 9.0720 97 99 101 0 0 99 C4B C_ARO 0 0.0000 22.4680 13.3370 9.1840 98 100 104 0 0 100 H4B H_ALI 0 0.0000 22.4710 14.4350 9.2950 99 0 0 0 110 101 H3B H_ALI 0 0.0000 24.6220 13.2240 9.0730 98 0 0 0 109 102 C7B C_ARO 0 0.0000 22.4910 10.5050 8.9650 97 103 108 0 0 103 C6B C_ARO 0 0.0000 21.2690 11.1980 9.0660 102 104 107 0 0 104 C5B C_ARO 0 0.0000 21.2550 12.6180 9.1550 99 103 105 0 0 105 O2B O_HYD 0 0.0000 20.0180 13.2950 9.2010 104 106 0 0 0 106 H2B H_OXY 0 0.0000 19.2010 12.8110 9.1820 105 0 0 0 0 107 H6B H_ALI 0 0.0000 20.3240 10.6290 9.0750 103 0 0 0 110 108 H7B H_ALI 0 0.0000 22.5200 9.4050 8.8920 102 0 0 0 109 109 Q11 PSEUD 0 0.0000 23.5710 11.3145 8.9825 0 0 0 0 111 110 Q12 PSEUD 0 0.0000 21.3975 12.5320 9.1850 0 0 0 0 111 111 QQB PSEUD 0 0.0000 22.4842 11.9233 9.0837 0 0 0 0 0 112 H1B H_ALI 0 0.0000 26.9880 10.9600 8.1370 94 0 0 0 114 113 H2BX H_ALI 0 0.0000 26.1200 12.3500 8.4470 94 0 0 0 114 114 Q10 PSEUD 0 0.0000 26.5540 11.6550 8.2920 0 0 0 0 0