REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ACETYL COENZYME *A" RESIDUE ACO 36 100 1 100 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 96 0 36 PHI23 0 0 0.0000 93 94 96 99 0 1 N1A N_AMI 0 0.0000 4.8800 1.1080 -10.6500 2 11 0 0 0 2 C6A C_ARO 0 0.0000 4.9840 0.0900 -9.8020 1 3 7 0 0 3 C5A C_ARO 0 0.0000 3.9850 -0.0740 -8.8280 2 4 14 0 0 4 N7A N_AMO 0 0.0000 3.7650 -0.9630 -7.8300 3 5 0 0 0 5 C8A C_ARO 0 0.0000 2.6640 -0.6530 -7.2080 4 6 15 0 0 6 H8A H_ALI 0 0.0000 2.2510 -1.1950 -6.3710 5 0 0 0 0 7 N6A N_AMO 0 0.0000 6.0520 -0.7860 -9.8760 2 8 9 0 0 8 H61A H_AMI 0 0.0000 6.7360 -0.6620 -10.5530 7 0 0 0 10 9 H62A H_AMI 0 0.0000 6.1170 -1.5250 -9.2510 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 6.4265 -1.0935 -9.9020 0 0 0 0 0 11 C2A C_ARO 0 0.0000 3.8650 1.9490 -10.5870 1 12 13 0 0 12 H2A H_ALI 0 0.0000 3.8190 2.7630 -11.2960 11 0 0 0 0 13 N3A N_AMI 0 0.0000 2.9060 1.8340 -9.6920 11 14 0 0 0 14 C4A C_ARO 0 0.0000 2.9220 0.8440 -8.8060 3 13 15 0 0 15 N9A N_AMI 0 0.0000 2.1090 0.4570 -7.7710 5 14 16 0 0 16 C1B C_ALI 0 0.0000 0.8670 1.1130 -7.3520 15 17 30 31 0 17 C2B C_ALI 0 0.0000 -0.3590 0.4460 -8.0250 16 18 20 29 0 18 O2B O_HYD 0 0.0000 -0.6070 1.0170 -9.3120 17 19 0 0 0 19 HO2A H_OXY 0 0.0000 0.1770 0.8440 -9.8500 18 0 0 0 0 20 C3B C_ALI 0 0.0000 -1.5020 0.7960 -7.0360 17 21 28 32 0 21 O3B O_EST 0 0.0000 -2.2290 1.9370 -7.4960 20 22 0 0 0 22 P3B P_ALI 0 0.0000 -3.7620 1.4740 -7.6650 21 23 24 26 0 23 O7A O_XXX 0 0.0000 -4.2840 1.0090 -6.3610 22 0 0 0 0 24 O8A O_HYD 0 0.0000 -4.6440 2.7170 -8.1840 22 25 0 0 0 25 HOA8 H_OXY 0 0.0000 -5.5520 2.3980 -8.2720 24 0 0 0 0 26 O9A O_HYD 0 0.0000 -3.8450 0.2740 -8.7360 22 27 0 0 0 27 HOA9 H_OXY 0 0.0000 -3.4960 0.6190 -9.5690 26 0 0 0 0 28 H3B H_ALI 0 0.0000 -2.1700 -0.0540 -6.9080 20 0 0 0 0 29 H2B H_ALI 0 0.0000 -0.2240 -0.6320 -8.0990 17 0 0 0 0 30 H1B H_ALI 0 0.0000 0.9000 2.1770 -7.5830 16 0 0 0 0 31 O4B O_EST 0 0.0000 0.6330 0.9050 -5.9430 16 32 0 0 0 32 C4B C_ALI 0 0.0000 -0.7710 1.1100 -5.7160 20 31 33 34 0 33 H4B H_ALI 0 0.0000 -0.9520 2.1460 -5.4290 32 0 0 0 0 34 C5B C_ALI 0 0.0000 -1.2620 0.1710 -4.6130 32 35 36 38 0 35 H51A H_ALI 0 0.0000 -1.0670 -0.8610 -4.9010 34 0 0 0 37 36 H52A H_ALI 0 0.0000 -2.3340 0.3100 -4.4680 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -1.7005 -0.2755 -4.6845 0 0 0 0 0 38 O5B O_EST 0 0.0000 -0.5740 0.4640 -3.3960 34 39 0 0 0 39 P1A P_ALI 0 0.0000 -1.1380 -0.5550 -2.2850 38 40 41 43 0 40 O1A O_XXX 0 0.0000 -0.8750 -1.9470 -2.7140 39 0 0 0 0 41 O2A O_HYD 0 0.0000 -2.7240 -0.3370 -2.1120 39 42 0 0 0 42 HOA2 H_OXY 0 0.0000 -2.8510 0.5790 -1.8320 41 0 0 0 0 43 O3A O_EST 0 0.0000 -0.4010 -0.2790 -0.8800 39 44 0 0 0 44 P2A P_ALI 0 0.0000 -1.0100 -1.3290 0.1780 43 45 46 48 0 45 O4A O_XXX 0 0.0000 -2.4700 -1.1160 0.2990 44 0 0 0 0 46 O5A O_HYD 0 0.0000 -0.7270 -2.8300 -0.3300 44 47 0 0 0 47 HOA5 H_OXY 0 0.0000 0.2320 -2.9260 -0.3950 46 0 0 0 0 48 O6A O_EST 0 0.0000 -0.3150 -1.1080 1.6130 44 49 0 0 0 49 CCP C_ALI 0 0.0000 -0.8940 -2.0630 2.5040 48 50 51 53 0 50 H121 H_ALI 0 0.0000 -0.7020 -3.0700 2.1320 49 0 0 0 52 51 H122 H_ALI 0 0.0000 -1.9690 -1.8970 2.5650 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -1.3355 -2.4835 2.3485 0 0 0 0 0 53 CBP C_ALI 0 0.0000 -0.2730 -1.9070 3.8930 49 54 59 65 0 54 CDP C_ALI 0 0.0000 -0.5420 -0.4940 4.4160 53 55 56 57 0 55 H131 H_ALI 0 0.0000 -1.6090 -0.3720 4.6020 54 0 0 0 58 56 H132 H_ALI 0 0.0000 0.0080 -0.3380 5.3430 54 0 0 0 58 57 H133 H_ALI 0 0.0000 -0.2170 0.2350 3.6740 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 -0.6060 -0.1583 4.5397 0 0 0 0 64 59 CEP C_ALI 0 0.0000 1.2360 -2.1400 3.8070 53 60 61 62 0 60 H141 H_ALI 0 0.0000 1.4270 -3.1460 3.4350 59 0 0 0 63 61 H142 H_ALI 0 0.0000 1.6770 -1.4110 3.1270 59 0 0 0 63 62 H143 H_ALI 0 0.0000 1.6780 -2.0280 4.7970 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 1.5940 -2.1950 3.7863 0 0 0 0 64 64 QQA PSEUD 0 0.0000 0.4940 -1.1767 4.1630 0 0 0 0 0 65 CAP C_ALI 0 0.0000 -0.8930 -2.9290 4.8470 53 66 68 69 0 66 OAP O_HYD 0 0.0000 -0.7440 -4.2420 4.3020 65 67 0 0 0 67 HO1 H_OXY 0 0.0000 0.2050 -4.3960 4.2020 66 0 0 0 0 68 H10 H_ALI 0 0.0000 -1.9530 -2.7090 4.9780 65 0 0 0 0 69 C9P C_BYL 0 0.0000 -0.1970 -2.8580 6.1820 65 70 71 0 0 70 O9P O_BYL 0 0.0000 0.5790 -3.7300 6.5080 69 0 0 0 0 71 N8P N_AMI 0 0.0000 -0.4380 -1.8250 7.0130 69 72 73 0 0 72 HN8 H_AMI 0 0.0000 -1.0700 -1.1340 6.7580 71 0 0 0 0 73 C7P C_ALI 0 0.0000 0.2520 -1.7450 8.3020 71 74 75 77 0 74 H71 H_ALI 0 0.0000 1.3280 -1.7030 8.1350 73 0 0 0 76 75 H72 H_ALI 0 0.0000 0.0110 -2.6250 8.8990 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 0.6695 -2.1640 8.5170 0 0 0 0 0 77 C6P C_ALI 0 0.0000 -0.1970 -0.4860 9.0460 73 78 79 81 0 78 H61 H_ALI 0 0.0000 -1.2740 -0.5280 9.2120 77 0 0 0 80 79 H62 H_ALI 0 0.0000 0.0430 0.3930 8.4490 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 -0.6155 -0.0675 8.8305 0 0 0 0 0 81 C5P C_BYL 0 0.0000 0.5130 -0.4040 10.3720 77 82 83 0 0 82 O5P O_BYL 0 0.0000 1.3020 -1.2680 10.6910 81 0 0 0 0 83 N4P N_AMI 0 0.0000 0.2720 0.6280 11.2030 81 84 85 0 0 84 HN4 H_AMI 0 0.0000 -0.3580 1.3190 10.9470 83 0 0 0 0 85 C3P C_ALI 0 0.0000 0.9630 0.7080 12.4920 83 86 87 89 0 86 H31 H_ALI 0 0.0000 2.0400 0.7500 12.3250 85 0 0 0 88 87 H32 H_ALI 0 0.0000 0.7220 -0.1710 13.0890 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 1.3810 0.2895 12.7070 0 0 0 0 0 89 C2P C_ALI 0 0.0000 0.5130 1.9680 13.2350 85 90 91 93 0 90 H21 H_ALI 0 0.0000 -0.5620 1.9260 13.4020 89 0 0 0 92 91 H22 H_ALI 0 0.0000 0.7540 2.8470 12.6380 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 0.0960 2.3865 13.0200 0 0 0 0 0 93 S1P S_RED 0 0.0000 1.3670 2.0660 14.8280 89 94 0 0 0 94 C C_BYL 0 0.0000 0.7000 3.5220 15.4340 93 95 96 0 0 95 O O_BYL 0 0.0000 -0.1110 4.1370 14.7750 94 0 0 0 0 96 CH3 C_ALI 0 0.0000 1.1220 4.0390 16.7850 94 97 98 99 0 97 HH31 H_ALI 0 0.0000 0.5950 4.9690 16.9980 96 0 0 0 100 98 HH32 H_ALI 0 0.0000 0.8790 3.3000 17.5490 96 0 0 0 100 99 HH33 H_ALI 0 0.0000 2.1960 4.2210 16.7850 96 0 0 0 100 100 Q10 PSEUD 0 0.0000 1.2233 4.1633 17.1107 0 0 0 0 0