REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "COENZYME A" RESIDUE COA 34 94 1 94 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 1 N1A N_AMI 0 0.0000 5.3190 1.8440 -8.0480 2 11 0 0 0 2 C6A C_ARO 0 0.0000 5.5510 1.5430 -6.7740 1 3 7 0 0 3 C5A C_ARO 0 0.0000 4.4630 1.1770 -5.9640 2 4 14 0 0 4 N7A N_AMO 0 0.0000 4.3200 0.8170 -4.6660 3 5 0 0 0 5 C8A C_ARO 0 0.0000 3.0660 0.5750 -4.4190 4 6 15 0 0 6 H8A H_ALI 0 0.0000 2.6700 0.2690 -3.4620 5 0 0 0 0 7 N6A N_AMO 0 0.0000 6.8340 1.5900 -6.2580 2 8 9 0 0 8 H61A H_AMI 0 0.0000 7.5770 1.8440 -6.8270 7 0 0 0 10 9 H62A H_AMI 0 0.0000 6.9900 1.3680 -5.3260 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 7.2835 1.6060 -6.0765 0 0 0 0 0 11 C2A C_ARO 0 0.0000 4.0990 1.8020 -8.5490 1 12 13 0 0 12 H2A H_ALI 0 0.0000 3.9550 2.0540 -9.5900 11 0 0 0 0 13 N3A N_AMI 0 0.0000 3.0500 1.4650 -7.8290 11 14 0 0 0 14 C4A C_ARO 0 0.0000 3.1840 1.1430 -6.5460 3 13 15 0 0 15 N9A N_AMI 0 0.0000 2.3240 0.7650 -5.5470 5 14 16 0 0 16 C1B C_ALI 0 0.0000 0.8740 0.5920 -5.6710 15 17 30 31 0 17 C2B C_ALI 0 0.0000 0.5220 -0.8870 -5.9720 16 18 20 29 0 18 O2B O_HYD 0 0.0000 0.5740 -1.1480 -7.3760 17 19 0 0 0 19 HO2A H_OXY 0 0.0000 1.4840 -0.9780 -7.6580 18 0 0 0 0 20 C3B C_ALI 0 0.0000 -0.9330 -0.9880 -5.4450 17 21 28 32 0 21 O3B O_EST 0 0.0000 -1.8640 -0.8460 -6.5190 20 22 0 0 0 22 P3B P_ALI 0 0.0000 -2.7560 -2.1860 -6.5420 21 23 24 26 0 23 O7A O_XXX 0 0.0000 -3.4630 -2.3310 -5.2500 22 0 0 0 0 24 O8A O_HYD 0 0.0000 -3.8330 -2.0940 -7.7350 22 25 0 0 0 25 HOA8 H_OXY 0 0.0000 -4.3450 -2.9140 -7.7130 24 0 0 0 0 26 O9A O_HYD 0 0.0000 -1.8020 -3.4620 -6.7770 22 27 0 0 0 27 HOA9 H_OXY 0 0.0000 -1.3620 -3.3280 -7.6280 26 0 0 0 0 28 H3B H_ALI 0 0.0000 -1.0870 -1.9360 -4.9300 20 0 0 0 0 29 H2B H_ALI 0 0.0000 1.1820 -1.5620 -5.4270 17 0 0 0 0 30 H1B H_ALI 0 0.0000 0.4750 1.2470 -6.4450 16 0 0 0 0 31 O4B O_EST 0 0.0000 0.2230 0.8430 -4.4070 16 32 0 0 0 32 C4B C_ALI 0 0.0000 -1.0550 0.1880 -4.4570 20 31 33 34 0 33 H4B H_ALI 0 0.0000 -1.8160 0.8860 -4.8050 32 0 0 0 0 34 C5B C_ALI 0 0.0000 -1.4260 -0.3350 -3.0680 32 35 36 38 0 35 H51A H_ALI 0 0.0000 -0.6550 -1.0230 -2.7210 34 0 0 0 37 36 H52A H_ALI 0 0.0000 -2.3820 -0.8570 -3.1200 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -1.5185 -0.9400 -2.9205 0 0 0 0 0 38 O5B O_EST 0 0.0000 -1.5300 0.7600 -2.1580 34 39 0 0 0 39 P1A P_ALI 0 0.0000 -1.9210 0.1400 -0.7240 38 40 41 43 0 40 O1A O_XXX 0 0.0000 -0.8660 -0.8030 -0.2920 39 0 0 0 0 41 O2A O_HYD 0 0.0000 -3.3240 -0.6400 -0.8420 39 42 0 0 0 42 HOA2 H_OXY 0 0.0000 -3.9820 0.0080 -1.1250 41 0 0 0 0 43 O3A O_EST 0 0.0000 -2.0550 1.3260 0.3550 39 44 0 0 0 44 P2A P_ALI 0 0.0000 -2.4450 0.6370 1.7570 43 45 46 48 0 45 O4A O_XXX 0 0.0000 -3.7270 -0.0870 1.6110 44 0 0 0 0 46 O5A O_HYD 0 0.0000 -1.2890 -0.3970 2.1860 44 47 0 0 0 47 HOA5 H_OXY 0 0.0000 -0.4730 0.1140 2.2700 46 0 0 0 0 48 O6A O_EST 0 0.0000 -2.5960 1.7720 2.8890 44 49 0 0 0 49 CCP C_ALI 0 0.0000 -2.9410 1.1010 4.1030 48 50 51 53 0 50 H121 H_ALI 0 0.0000 -2.1520 0.3960 4.3650 49 0 0 0 52 51 H122 H_ALI 0 0.0000 -3.8790 0.5630 3.9670 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -3.0155 0.4795 4.1660 0 0 0 0 0 53 CBP C_ALI 0 0.0000 -3.1010 2.1280 5.2250 49 54 59 65 0 54 CDP C_ALI 0 0.0000 -1.7840 2.8840 5.4160 53 55 56 57 0 55 H131 H_ALI 0 0.0000 -0.9720 2.1700 5.5560 54 0 0 0 58 56 H132 H_ALI 0 0.0000 -1.5840 3.4940 4.5350 54 0 0 0 58 57 H133 H_ALI 0 0.0000 -1.8580 3.5260 6.2940 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 -1.4713 3.0633 5.4617 0 0 0 0 64 59 CEP C_ALI 0 0.0000 -4.2080 3.1180 4.8570 53 60 61 62 0 60 H141 H_ALI 0 0.0000 -5.1590 2.5900 4.7870 59 0 0 0 63 61 H142 H_ALI 0 0.0000 -4.2760 3.8890 5.6250 59 0 0 0 63 62 H143 H_ALI 0 0.0000 -3.9780 3.5800 3.8970 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -4.4710 3.3530 4.7697 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -2.9712 3.2082 5.1157 0 0 0 0 0 65 CAP C_ALI 0 0.0000 -3.4700 1.4100 6.5250 53 66 68 69 0 66 OAP O_HYD 0 0.0000 -4.7640 0.8190 6.3910 65 67 0 0 0 67 HO1 H_OXY 0 0.0000 -4.7100 0.1920 5.6560 66 0 0 0 0 68 H10 H_ALI 0 0.0000 -3.4810 2.1270 7.3460 65 0 0 0 0 69 C9P C_BYL 0 0.0000 -2.4530 0.3350 6.8110 65 70 71 0 0 70 O9P O_BYL 0 0.0000 -2.7580 -0.8320 6.6990 69 0 0 0 0 71 N8P N_AMI 0 0.0000 -1.2050 0.6720 7.1910 69 72 73 0 0 72 HN8 H_AMI 0 0.0000 -0.9450 1.6060 7.2290 71 0 0 0 0 73 C7P C_ALI 0 0.0000 -0.2400 -0.3700 7.5470 71 74 75 77 0 74 H71 H_ALI 0 0.0000 -0.6240 -0.9480 8.3880 73 0 0 0 76 75 H72 H_ALI 0 0.0000 -0.0870 -1.0300 6.6930 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 -0.3555 -0.9890 7.5405 0 0 0 0 0 77 C6P C_ALI 0 0.0000 1.0890 0.2750 7.9380 73 78 79 81 0 78 H61 H_ALI 0 0.0000 1.4730 0.8530 7.0980 77 0 0 0 80 79 H62 H_ALI 0 0.0000 0.9350 0.9350 8.7930 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 1.2040 0.8940 7.9455 0 0 0 0 0 81 C5P C_BYL 0 0.0000 2.0810 -0.7970 8.3050 77 82 83 0 0 82 O5P O_BYL 0 0.0000 1.7560 -1.9650 8.2580 81 0 0 0 0 83 N4P N_AMI 0 0.0000 3.3290 -0.4600 8.6850 81 84 85 0 0 84 HN4 H_AMI 0 0.0000 3.5890 0.4730 8.7220 83 0 0 0 0 85 C3P C_ALI 0 0.0000 4.2940 -1.5040 9.0410 83 86 87 89 0 86 H31 H_ALI 0 0.0000 3.9100 -2.0820 9.8810 85 0 0 0 88 87 H32 H_ALI 0 0.0000 4.4480 -2.1630 8.1870 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 4.1790 -2.1225 9.0340 0 0 0 0 0 89 C2P C_ALI 0 0.0000 5.6240 -0.8570 9.4320 85 90 91 93 0 90 H21 H_ALI 0 0.0000 6.0080 -0.2790 8.5910 89 0 0 0 92 91 H22 H_ALI 0 0.0000 5.4700 -0.1980 10.2860 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 5.7390 -0.2385 9.4385 0 0 0 0 0 93 S1P S_RED 0 0.0000 6.8180 -2.1500 9.8730 89 94 0 0 0 94 HS1 H_SUL 0 0.0000 7.8850 -1.3880 10.1750 93 0 0 0 0