REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "Ethyl Coenzyme A" RESIDUE ETB 25 89 1 89 1 CHI1 0 0 0.0000 17 20 21 22 27 2 CHI2 0 0 0.0000 20 21 22 23 27 3 CHI3 0 0 0.0000 21 22 24 25 25 4 CHI4 0 0 0.0000 21 22 26 27 27 5 PHI1 0 0 0.0000 20 32 34 38 0 6 PHI2 0 0 0.0000 32 34 38 39 0 7 PHI3 0 0 0.0000 34 38 39 43 0 8 CHI5 0 0 0.0000 38 39 40 41 41 9 PHI4 0 0 0.0000 38 39 43 44 0 10 PHI5 0 0 0.0000 39 43 44 48 0 11 CHI6 0 0 0.0000 43 44 46 47 47 12 PHI6 0 0 0.0000 43 44 48 49 0 13 PHI7 0 0 0.0000 44 48 49 53 0 14 PHI8 0 0 0.0000 48 49 53 65 0 15 CHI7 0 0 0.0000 49 53 54 55 58 16 CHI8 0 0 0.0000 49 53 59 60 63 17 PHI9 0 0 0.0000 49 53 65 69 0 18 CHI9 0 0 0.0000 53 65 66 67 67 19 PHI10 0 0 0.0000 53 65 69 71 0 20 PHI11 0 0 0.0000 65 69 71 73 0 21 PHI12 0 0 0.0000 69 71 73 77 0 22 PHI13 0 0 0.0000 71 73 77 81 0 23 PHI14 0 0 0.0000 73 77 81 83 0 24 PHI15 0 0 0.0000 77 81 83 85 0 25 PHI16 0 0 0.0000 81 83 85 88 0 1 N1A N_AMI 0 0.0000 7.5440 -5.2260 1.5460 2 11 0 0 0 2 C6A C_ARO 0 0.0000 6.7010 -5.4340 0.5400 1 3 7 0 0 3 C5A C_ARO 0 0.0000 5.8950 -4.3660 0.1100 2 4 14 0 0 4 N7A N_AMO 0 0.0000 4.9530 -4.2100 -0.8510 3 5 0 0 0 5 C8A C_ARO 0 0.0000 4.5050 -2.9890 -0.8240 4 6 15 0 0 6 H8A H_ALI 0 0.0000 3.7470 -2.5920 -1.4840 5 0 0 0 0 7 N6A N_AMO 0 0.0000 6.6200 -6.6730 -0.0710 2 8 9 0 0 8 H6A1 H_AMI 0 0.0000 7.1820 -7.4020 0.2350 7 0 0 0 10 9 H6A2 H_AMI 0 0.0000 6.0010 -6.8120 -0.8040 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 6.5915 -7.1070 -0.2845 0 0 0 0 0 11 C2A C_ARO 0 0.0000 7.6290 -4.0470 2.1350 1 12 13 0 0 12 H2A H_ALI 0 0.0000 8.3270 -3.9210 2.9490 11 0 0 0 0 13 N3A N_AMI 0 0.0000 6.8930 -3.0190 1.7670 11 14 0 0 0 14 C4A C_ARO 0 0.0000 6.0220 -3.1320 0.7690 3 13 15 0 0 15 N9A N_AMI 0 0.0000 5.1340 -2.2830 0.1580 5 14 16 0 0 16 C1B C_ALI 0 0.0000 4.9030 -0.8780 0.5000 15 17 30 31 0 17 C2B C_ALI 0 0.0000 5.8760 0.0330 -0.2820 16 18 20 29 0 18 O2B O_HYD 0 0.0000 6.9900 0.3930 0.5360 17 19 0 0 0 19 HO2B H_OXY 0 0.0000 7.5220 -0.3590 0.8300 18 0 0 0 0 20 C3B C_ALI 0 0.0000 5.0300 1.2790 -0.6250 17 21 28 32 0 21 O3B O_EST 0 0.0000 5.5970 2.4480 -0.0290 20 22 0 0 0 22 P3B P_ALI 0 0.0000 6.0650 3.7290 -0.8850 21 23 24 26 0 23 O7A O_XXX 0 0.0000 7.0260 3.3020 -1.9260 22 0 0 0 0 24 O8A O_HYD 0 0.0000 4.7820 4.4070 -1.5820 22 25 0 0 0 25 HO8A H_OXY 0 0.0000 4.1100 4.7110 -0.9580 24 0 0 0 0 26 O9A O_HYD 0 0.0000 6.7720 4.7970 0.0910 22 27 0 0 0 27 HO9A H_OXY 0 0.0000 7.0800 5.5960 -0.3570 26 0 0 0 0 28 H3B H_ALI 0 0.0000 4.9510 1.4020 -1.7050 20 0 0 0 0 29 H2B H_ALI 0 0.0000 6.2130 -0.4620 -1.1930 17 0 0 0 0 30 H1B H_ALI 0 0.0000 5.0170 -0.7250 1.5730 16 0 0 0 0 31 O4B O_EST 0 0.0000 3.5870 -0.4660 0.0710 16 32 0 0 0 32 C4B C_ALI 0 0.0000 3.6460 0.9750 -0.0100 20 31 33 34 0 33 H4B H_ALI 0 0.0000 3.5680 1.4160 0.9840 32 0 0 0 0 34 C5B C_ALI 0 0.0000 2.5320 1.5050 -0.9150 32 35 36 38 0 35 H5B1 H_ALI 0 0.0000 2.6910 2.5670 -1.1030 34 0 0 0 37 36 H5B2 H_ALI 0 0.0000 2.5440 0.9630 -1.8610 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 2.6175 1.7650 -1.4820 0 0 0 0 0 38 O5B O_EST 0 0.0000 1.2680 1.3180 -0.2750 34 39 0 0 0 39 P1A P_ALI 0 0.0000 -0.1270 1.7610 -0.9440 38 40 42 43 0 40 O1A O_HYD 0 0.0000 -0.3910 0.8840 -2.2680 39 41 0 0 0 41 HO1A H_OXY 0 0.0000 -0.4420 -0.0680 -2.1060 40 0 0 0 0 42 O2A O_XXX 0 0.0000 -0.0680 3.1950 -1.3060 39 0 0 0 0 43 O3A O_EST 0 0.0000 -1.3250 1.5220 0.1050 39 44 0 0 0 44 P2A P_ALI 0 0.0000 -2.8540 2.0190 0.1900 43 45 46 48 0 45 O4A O_XXX 0 0.0000 -3.4940 1.8740 -1.1370 44 0 0 0 0 46 O5A O_HYD 0 0.0000 -2.8920 3.5650 0.6380 44 47 0 0 0 47 HO5A H_OXY 0 0.0000 -2.4890 3.7340 1.5000 46 0 0 0 0 48 O6A O_EST 0 0.0000 -3.6490 1.1280 1.2690 44 49 0 0 0 49 CCP C_ALI 0 0.0000 -5.0540 1.2540 1.4990 48 50 51 53 0 50 HCP1 H_ALI 0 0.0000 -5.2790 2.2700 1.8240 49 0 0 0 52 51 HCP2 H_ALI 0 0.0000 -5.5940 1.0400 0.5770 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -5.4365 1.6550 1.2005 0 0 0 0 0 53 CBP C_ALI 0 0.0000 -5.4840 0.2640 2.5840 49 54 59 65 0 54 CDP C_ALI 0 0.0000 -5.1680 -1.1610 2.1270 53 55 56 57 0 55 HDP1 H_ALI 0 0.0000 -5.5590 -1.8710 2.8560 54 0 0 0 58 56 HDP2 H_ALI 0 0.0000 -5.6320 -1.3440 1.1580 54 0 0 0 58 57 HDP3 H_ALI 0 0.0000 -4.0890 -1.2850 2.0430 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 -5.0933 -1.5000 2.0190 0 0 0 0 64 59 CEP C_ALI 0 0.0000 -4.7260 0.5650 3.8780 53 60 61 62 0 60 HEP1 H_ALI 0 0.0000 -3.6670 0.3530 3.7370 59 0 0 0 63 61 HEP2 H_ALI 0 0.0000 -4.8550 1.6160 4.1390 59 0 0 0 63 62 HEP3 H_ALI 0 0.0000 -5.1180 -0.0590 4.6820 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -4.5467 0.6367 4.1860 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -4.8200 -0.4317 3.1025 0 0 0 0 0 65 CAP C_ALI 0 0.0000 -6.9880 0.3990 2.8300 53 66 68 69 0 66 OAP O_HYD 0 0.0000 -7.2670 1.6880 3.3810 65 67 0 0 0 67 HOAP H_OXY 0 0.0000 -7.0030 2.4240 2.8120 66 0 0 0 0 68 HAP H_ALI 0 0.0000 -7.3130 -0.3720 3.5280 65 0 0 0 0 69 C9P C_BYL 0 0.0000 -7.7270 0.2400 1.5260 65 70 71 0 0 70 O9P O_BYL 0 0.0000 -8.2620 1.1990 1.0110 69 0 0 0 0 71 N8P N_AMI 0 0.0000 -7.7930 -0.9680 0.9320 69 72 73 0 0 72 HN8P H_AMI 0 0.0000 -7.4250 -1.7470 1.3760 71 0 0 0 0 73 C7P C_ALI 0 0.0000 -8.4200 -1.1030 -0.3850 71 74 75 77 0 74 H7P1 H_ALI 0 0.0000 -9.4590 -0.7810 -0.3280 73 0 0 0 76 75 H7P2 H_ALI 0 0.0000 -7.8870 -0.4830 -1.1070 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 -8.6730 -0.6320 -0.7175 0 0 0 0 0 77 C6P C_ALI 0 0.0000 -8.3630 -2.5660 -0.8300 73 78 79 81 0 78 H6P1 H_ALI 0 0.0000 -7.3230 -2.8880 -0.8870 77 0 0 0 80 79 H6P2 H_ALI 0 0.0000 -8.8960 -3.1850 -0.1080 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 -8.1095 -3.0365 -0.4975 0 0 0 0 0 81 C5P C_BYL 0 0.0000 -9.0080 -2.7050 -2.1840 77 82 83 0 0 82 O5P O_BYL 0 0.0000 -9.4670 -1.7300 -2.7400 81 0 0 0 0 83 N4P N_AMI 0 0.0000 -9.0730 -3.9130 -2.7790 81 84 85 0 0 84 HN4P H_AMI 0 0.0000 -8.7060 -4.6930 -2.3340 83 0 0 0 0 85 C3P C_ALI 0 0.0000 -9.7000 -4.0480 -4.0960 83 86 87 88 0 86 H3P1 H_ALI 0 0.0000 -10.7400 -3.7260 -4.0380 85 0 0 0 89 87 H3P2 H_ALI 0 0.0000 -9.1670 -3.4280 -4.8170 85 0 0 0 89 88 H3P3 H_ALI 0 0.0000 -9.6600 -5.0900 -4.4120 85 0 0 0 89 89 Q8 PSEUD 0 0.0000 -9.8557 -4.0813 -4.4223 0 0 0 0 0