REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ALPHA-FLUORO-CARBOXYMETHYLDETHIA COENZYME A COMPLEX" RESIDUE FCX 36 99 1 99 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 96 0 35 PHI22 0 0 0.0000 89 93 96 98 0 36 PHI23 0 0 0.0000 93 96 98 99 0 1 N1A N_AMI 0 0.0000 6.0930 1.9860 -7.8020 2 11 0 0 0 2 C6A C_ARO 0 0.0000 6.1340 1.7130 -6.5020 1 3 7 0 0 3 C5A C_ARO 0 0.0000 4.9480 1.3160 -5.8630 2 4 14 0 0 4 N7A N_AMO 0 0.0000 4.6180 0.9690 -4.5960 3 5 0 0 0 5 C8A C_ARO 0 0.0000 3.3500 0.6800 -4.5420 4 6 15 0 0 6 H8A H_ALI 0 0.0000 2.8220 0.3720 -3.6510 5 0 0 0 0 7 N6A N_AMO 0 0.0000 7.3180 1.8190 -5.7930 2 8 9 0 0 8 H61A H_AMI 0 0.0000 8.1310 2.0950 -6.2450 7 0 0 0 10 9 H62A H_AMI 0 0.0000 7.3360 1.6170 -4.8450 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 7.7335 1.8560 -5.5450 0 0 0 0 0 11 C2A C_ARO 0 0.0000 4.9680 1.8870 -8.4860 1 12 13 0 0 12 H2A H_ALI 0 0.0000 4.9790 2.1180 -9.5410 11 0 0 0 0 13 N3A N_AMI 0 0.0000 3.8330 1.5180 -7.9300 11 14 0 0 0 14 C4A C_ARO 0 0.0000 3.7780 1.2210 -6.6360 3 13 15 0 0 15 N9A N_AMI 0 0.0000 2.7870 0.8230 -5.7750 5 14 16 0 0 16 C1B C_ALI 0 0.0000 1.3820 0.5900 -6.1180 15 17 30 31 0 17 C2B C_ALI 0 0.0000 1.1370 -0.9060 -6.4400 16 18 20 29 0 18 O2B O_HYD 0 0.0000 1.4170 -1.1850 -7.8130 17 19 0 0 0 19 HO2A H_OXY 0 0.0000 2.3530 -0.9830 -7.9540 18 0 0 0 0 20 C3B C_ALI 0 0.0000 -0.3780 -1.0580 -6.1440 17 21 28 32 0 21 O3B O_EST 0 0.0000 -1.1350 -0.9690 -7.3520 20 22 0 0 0 22 P3B P_ALI 0 0.0000 -1.9610 -2.3450 -7.4860 21 23 24 26 0 23 O7A O_XXX 0 0.0000 -2.8550 -2.4990 -6.3160 22 0 0 0 0 24 O8A O_HYD 0 0.0000 -2.8410 -2.3140 -8.8330 22 25 0 0 0 25 HOA8 H_OXY 0 0.0000 -3.3190 -3.1540 -8.8740 24 0 0 0 0 26 O9A O_HYD 0 0.0000 -0.9350 -3.5840 -7.5430 22 27 0 0 0 27 HOA9 H_OXY 0 0.0000 -0.3720 -3.4450 -8.3180 26 0 0 0 0 28 H3B H_ALI 0 0.0000 -0.5750 -2.0040 -5.6390 20 0 0 0 0 29 H2B H_ALI 0 0.0000 1.7280 -1.5460 -5.7860 17 0 0 0 0 30 H1B H_ALI 0 0.0000 1.0840 1.2170 -6.9590 16 0 0 0 0 31 O4B O_EST 0 0.0000 0.5320 0.8330 -4.9770 16 32 0 0 0 32 C4B C_ALI 0 0.0000 -0.6970 0.1260 -5.2110 20 31 33 34 0 33 H4B H_ALI 0 0.0000 -1.4200 0.7880 -5.6870 32 0 0 0 0 34 C5B C_ALI 0 0.0000 -1.2600 -0.3910 -3.8860 32 35 36 38 0 35 H51A H_ALI 0 0.0000 -0.5270 -1.0420 -3.4100 34 0 0 0 37 36 H52A H_ALI 0 0.0000 -2.1760 -0.9510 -4.0750 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -1.3515 -0.9965 -3.7425 0 0 0 0 0 38 O5B O_EST 0 0.0000 -1.5460 0.7130 -3.0260 34 39 0 0 0 39 P1A P_ALI 0 0.0000 -2.1320 0.0980 -1.6580 38 40 41 43 0 40 O1A O_XXX 0 0.0000 -1.1230 -0.7950 -1.0470 39 0 0 0 0 41 O2A O_HYD 0 0.0000 -3.4690 -0.7400 -1.9760 39 42 0 0 0 42 HOA2 H_OXY 0 0.0000 -4.0990 -0.1220 -2.3720 41 0 0 0 0 43 O3A O_EST 0 0.0000 -2.4780 1.2930 -0.6370 39 44 0 0 0 44 P2A P_ALI 0 0.0000 -3.0550 0.6100 0.7000 43 45 46 48 0 45 O4A O_XXX 0 0.0000 -4.2700 -0.1680 0.3720 44 0 0 0 0 46 O5A O_HYD 0 0.0000 -1.9420 -0.3700 1.3250 44 47 0 0 0 47 HOA5 H_OXY 0 0.0000 -1.1690 0.1740 1.5250 46 0 0 0 0 48 O6A O_EST 0 0.0000 -3.4240 1.7540 1.7710 44 49 0 0 0 49 CCP C_ALI 0 0.0000 -3.9280 1.0880 2.9310 48 50 51 53 0 50 H121 H_ALI 0 0.0000 -3.1640 0.4190 3.3270 49 0 0 0 52 51 H122 H_ALI 0 0.0000 -4.8130 0.5100 2.6620 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -3.9885 0.4645 2.9945 0 0 0 0 0 53 CBP C_ALI 0 0.0000 -4.3000 2.1240 3.9930 49 54 59 65 0 54 CDP C_ALI 0 0.0000 -3.0590 2.9350 4.3710 53 55 56 57 0 55 H131 H_ALI 0 0.0000 -2.2520 2.2560 4.6490 54 0 0 0 58 56 H132 H_ALI 0 0.0000 -2.7470 3.5390 3.5190 54 0 0 0 58 57 H133 H_ALI 0 0.0000 -3.2920 3.5860 5.2130 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 -2.7637 3.1270 4.4603 0 0 0 0 64 59 CEP C_ALI 0 0.0000 -5.3730 3.0630 3.4370 53 60 61 62 0 60 H141 H_ALI 0 0.0000 -6.2800 2.4950 3.2320 59 0 0 0 63 61 H142 H_ALI 0 0.0000 -5.5890 3.8410 4.1690 59 0 0 0 63 62 H143 H_ALI 0 0.0000 -5.0130 3.5200 2.5150 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -5.6273 3.2853 3.3053 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -4.1955 3.2062 3.8828 0 0 0 0 0 65 CAP C_ALI 0 0.0000 -4.8400 1.4110 5.2340 53 66 68 69 0 66 OAP O_HYD 0 0.0000 -6.0740 0.7650 4.9140 65 67 0 0 0 67 HO1 H_OXY 0 0.0000 -5.8830 0.1310 4.2090 66 0 0 0 0 68 H10 H_ALI 0 0.0000 -5.0060 2.1390 6.0280 65 0 0 0 0 69 C9P C_BYL 0 0.0000 -3.8400 0.3820 5.6970 65 70 71 0 0 70 O9P O_BYL 0 0.0000 -4.0800 -0.7990 5.5640 69 0 0 0 0 71 N8P N_AMI 0 0.0000 -2.6800 0.7750 6.2590 69 72 73 0 0 72 HN8 H_AMI 0 0.0000 -2.4650 1.7190 6.3180 71 0 0 0 0 73 C7P C_ALI 0 0.0000 -1.7450 -0.2230 6.7830 71 74 75 77 0 74 H71 H_ALI 0 0.0000 -2.2330 -0.8040 7.5650 73 0 0 0 76 75 H72 H_ALI 0 0.0000 -1.4350 -0.8880 5.9770 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 -1.8340 -0.8460 6.7710 0 0 0 0 0 77 C6P C_ALI 0 0.0000 -0.5170 0.4820 7.3620 73 78 79 81 0 78 H61 H_ALI 0 0.0000 -0.0290 1.0620 6.5800 77 0 0 0 80 79 H62 H_ALI 0 0.0000 -0.8270 1.1470 8.1680 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 -0.4280 1.1045 7.3740 0 0 0 0 0 81 C5P C_BYL 0 0.0000 0.4440 -0.5450 7.9000 77 82 83 0 0 82 O5P O_BYL 0 0.0000 0.1750 -1.7250 7.8280 81 0 0 0 0 83 N4P N_AMI 0 0.0000 1.6050 -0.1520 8.4630 81 84 85 0 0 84 HN4 H_AMI 0 0.0000 1.8200 0.7910 8.5210 83 0 0 0 0 85 C3P C_ALI 0 0.0000 2.5400 -1.1500 8.9860 83 86 87 89 0 86 H31 H_ALI 0 0.0000 2.0520 -1.7310 9.7680 85 0 0 0 88 87 H32 H_ALI 0 0.0000 2.8500 -1.8150 8.1800 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 2.4510 -1.7730 8.9740 0 0 0 0 0 89 C2P C_ALI 0 0.0000 3.7680 -0.4450 9.5650 85 90 91 93 0 90 H21 H_ALI 0 0.0000 4.2560 0.1350 8.7830 89 0 0 0 92 91 H22 H_ALI 0 0.0000 3.4580 0.2190 10.3710 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 3.8570 0.1770 9.5770 0 0 0 0 0 93 C1 C_ALI 0 0.0000 4.7450 -1.4880 10.1120 89 94 95 96 0 94 F1 X_XXX 0 0.0000 4.1180 -2.2330 11.1160 93 0 0 0 0 95 H1 H_ALI 0 0.0000 5.0550 -2.1530 9.3060 93 0 0 0 0 96 C2 C_BYL 0 0.0000 5.9540 -0.7930 10.6830 93 97 98 0 0 97 O1 O_BYL 0 0.0000 5.8470 0.3130 11.1570 96 0 0 0 0 98 O2 O_HYD 0 0.0000 7.1500 -1.4030 10.6650 96 99 0 0 0 99 HO2 H_OXY 0 0.0000 7.9250 -0.9570 11.0310 98 0 0 0 0