REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "OXIDIZED COENZYME A" RESIDUE CAO 35 95 1 95 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 95 0 1 N1A N_AMI 0 0.0000 5.6070 1.9260 -7.9400 2 11 0 0 0 2 C6A C_ARO 0 0.0000 5.7650 1.6390 -6.6520 1 3 7 0 0 3 C5A C_ARO 0 0.0000 4.6370 1.2560 -5.9080 2 4 14 0 0 4 N7A N_AMO 0 0.0000 4.4210 0.9010 -4.6180 3 5 0 0 0 5 C8A C_ARO 0 0.0000 3.1590 0.6340 -4.4470 4 6 15 0 0 6 H8A H_ALI 0 0.0000 2.7120 0.3260 -3.5140 5 0 0 0 0 7 N6A N_AMO 0 0.0000 7.0130 1.7160 -6.0570 2 8 9 0 0 8 H61A H_AMI 0 0.0000 7.7840 1.9820 -6.5820 7 0 0 0 10 9 H62A H_AMI 0 0.0000 7.1160 1.5040 -5.1170 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 7.4500 1.7430 -5.8495 0 0 0 0 0 11 C2A C_ARO 0 0.0000 4.4210 1.8550 -8.5150 1 12 13 0 0 12 H2A H_ALI 0 0.0000 4.3370 2.0980 -9.5640 11 0 0 0 0 13 N3A N_AMI 0 0.0000 3.3360 1.5010 -7.8580 11 14 0 0 0 14 C4A C_ARO 0 0.0000 3.3980 1.1900 -6.5680 3 13 15 0 0 15 N9A N_AMI 0 0.0000 2.4850 0.8010 -5.6200 5 14 16 0 0 16 C1B C_ALI 0 0.0000 1.0500 0.5960 -5.8320 15 17 30 31 0 17 C2B C_ALI 0 0.0000 0.7480 -0.8910 -6.1430 16 18 20 29 0 18 O2B O_HYD 0 0.0000 0.8930 -1.1600 -7.5390 17 19 0 0 0 19 HO2A H_OXY 0 0.0000 1.8140 -0.9740 -7.7650 18 0 0 0 0 20 C3B C_ALI 0 0.0000 -0.7350 -1.0200 -5.7060 17 21 28 32 0 21 O3B O_EST 0 0.0000 -1.6010 -0.9050 -6.8370 20 22 0 0 0 22 P3B P_ALI 0 0.0000 -2.4610 -2.2640 -6.9040 21 23 24 26 0 23 O7A O_XXX 0 0.0000 -3.2430 -2.4150 -5.6570 22 0 0 0 0 24 O8A O_HYD 0 0.0000 -3.4640 -2.2030 -8.1620 22 25 0 0 0 25 HOA8 H_OXY 0 0.0000 -3.9590 -3.0330 -8.1660 24 0 0 0 0 26 O9A O_HYD 0 0.0000 -1.4680 -3.5200 -7.0700 22 27 0 0 0 27 HOA9 H_OXY 0 0.0000 -0.9780 -3.3830 -7.8930 26 0 0 0 0 28 H3B H_ALI 0 0.0000 -0.9010 -1.9680 -5.1940 20 0 0 0 0 29 H2B H_ALI 0 0.0000 1.3860 -1.5490 -5.5530 17 0 0 0 0 30 H1B H_ALI 0 0.0000 0.6860 1.2370 -6.6350 16 0 0 0 0 31 O4B O_EST 0 0.0000 0.3160 0.8410 -4.6130 16 32 0 0 0 32 C4B C_ALI 0 0.0000 -0.9420 0.1590 -4.7370 20 31 33 34 0 33 H4B H_ALI 0 0.0000 -1.6940 0.8390 -5.1360 32 0 0 0 0 34 C5B C_ALI 0 0.0000 -1.3870 -0.3630 -3.3690 32 35 36 38 0 35 H51A H_ALI 0 0.0000 -0.6250 -1.0320 -2.9700 34 0 0 0 37 36 H52A H_ALI 0 0.0000 -2.3270 -0.9050 -3.4760 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -1.4760 -0.9685 -3.2230 0 0 0 0 0 38 O5B O_EST 0 0.0000 -1.5700 0.7360 -2.4760 34 39 0 0 0 39 P1A P_ALI 0 0.0000 -2.0360 0.1170 -1.0640 38 40 41 43 0 40 O1A O_XXX 0 0.0000 -3.3020 -0.6280 -1.2460 39 0 0 0 0 41 O2A O_HYD 0 0.0000 -0.8990 -0.8810 -0.5160 39 42 0 0 0 42 HOA2 H_OXY 0 0.0000 -0.0930 -0.3570 -0.4110 41 0 0 0 0 43 O3A O_EST 0 0.0000 -2.2620 1.3070 -0.0040 39 44 0 0 0 44 P2A P_ALI 0 0.0000 -2.7230 0.6190 1.3760 43 45 46 48 0 45 O4A O_XXX 0 0.0000 -3.9780 -0.1330 1.1560 44 0 0 0 0 46 O5A O_HYD 0 0.0000 -1.5750 -0.3870 1.8830 44 47 0 0 0 47 HOA5 H_OXY 0 0.0000 -0.7760 0.1410 2.0140 46 0 0 0 0 48 O6A O_EST 0 0.0000 -2.9680 1.7580 2.4870 44 49 0 0 0 49 CCP C_ALI 0 0.0000 -3.3730 1.0880 3.6830 48 50 51 53 0 50 H121 H_ALI 0 0.0000 -2.5880 0.4020 3.9980 49 0 0 0 52 51 H122 H_ALI 0 0.0000 -4.2900 0.5290 3.4930 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -3.4390 0.4655 3.7455 0 0 0 0 0 53 CBP C_ALI 0 0.0000 -3.6240 2.1190 4.7850 49 54 59 65 0 54 CDP C_ALI 0 0.0000 -2.3370 2.9040 5.0510 53 55 56 57 0 55 H131 H_ALI 0 0.0000 -1.5210 2.2080 5.2460 54 0 0 0 58 56 H132 H_ALI 0 0.0000 -2.0960 3.5120 4.1790 54 0 0 0 58 57 H133 H_ALI 0 0.0000 -2.4790 3.5500 5.9170 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 -2.0320 3.0900 5.1140 0 0 0 0 64 59 CEP C_ALI 0 0.0000 -4.7260 3.0820 4.3420 53 60 61 62 0 60 H141 H_ALI 0 0.0000 -5.6600 2.5340 4.2170 59 0 0 0 63 61 H142 H_ALI 0 0.0000 -4.8580 3.8570 5.0970 59 0 0 0 63 62 H143 H_ALI 0 0.0000 -4.4470 3.5430 3.3940 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -4.9883 3.3113 4.2360 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -3.5102 3.2007 4.6750 0 0 0 0 0 65 CAP C_ALI 0 0.0000 -4.0570 1.4020 6.0650 53 66 68 69 0 66 OAP O_HYD 0 0.0000 -5.3280 0.7820 5.8560 65 67 0 0 0 67 HO1 H_OXY 0 0.0000 -5.2160 0.1520 5.1310 66 0 0 0 0 68 H10 H_ALI 0 0.0000 -4.1340 2.1240 6.8780 65 0 0 0 0 69 C9P C_BYL 0 0.0000 -3.0380 0.3500 6.4220 65 70 71 0 0 70 O9P O_BYL 0 0.0000 -3.3110 -0.8240 6.3010 69 0 0 0 0 71 N8P N_AMI 0 0.0000 -1.8230 0.7160 6.8760 69 72 73 0 0 72 HN8 H_AMI 0 0.0000 -1.5850 1.6560 6.9220 71 0 0 0 0 73 C7P C_ALI 0 0.0000 -0.8610 -0.3030 7.2990 71 74 75 77 0 74 H71 H_ALI 0 0.0000 -1.2840 -0.8840 8.1190 73 0 0 0 76 75 H72 H_ALI 0 0.0000 -0.6410 -0.9650 6.4610 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 -0.9625 -0.9245 7.2900 0 0 0 0 0 77 C6P C_ALI 0 0.0000 0.4280 0.3730 7.7660 73 78 79 81 0 78 H61 H_ALI 0 0.0000 0.8510 0.9540 6.9470 77 0 0 0 80 79 H62 H_ALI 0 0.0000 0.2080 1.0350 8.6040 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 0.5295 0.9945 7.7755 0 0 0 0 0 81 C5P C_BYL 0 0.0000 1.4170 -0.6760 8.2020 77 82 83 0 0 82 O5P O_BYL 0 0.0000 1.1200 -1.8500 8.1440 81 0 0 0 0 83 N4P N_AMI 0 0.0000 2.6320 -0.3100 8.6550 81 84 85 0 0 84 HN4 H_AMI 0 0.0000 2.8700 0.6280 8.7020 83 0 0 0 0 85 C3P C_ALI 0 0.0000 3.5940 -1.3310 9.0790 83 86 87 89 0 86 H31 H_ALI 0 0.0000 3.1710 -1.9110 9.8980 85 0 0 0 88 87 H32 H_ALI 0 0.0000 3.8140 -1.9920 8.2410 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 3.4925 -1.9515 9.0695 0 0 0 0 0 89 C2P C_ALI 0 0.0000 4.8840 -0.6530 9.5460 85 90 91 93 0 90 H21 H_ALI 0 0.0000 5.3070 -0.0730 8.7270 89 0 0 0 92 91 H22 H_ALI 0 0.0000 4.6640 0.0070 10.3840 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 4.9855 -0.0330 9.5555 0 0 0 0 0 93 S1P S_RED 0 0.0000 6.0750 -1.9170 10.0700 89 94 0 0 0 94 O1P O_HYD 0 0.0000 7.2410 -1.0280 10.4790 93 95 0 0 0 95 HOS1 H_OXY 0 0.0000 7.9470 -1.6150 10.7820 94 0 0 0 0