REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ALPHA-FLUORO-AMIDOCARBOXYMETHYLDETHIA COENZYME A COMPLEX" RESIDUE FAM 36 101 1 101 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 98 100 0 1 N1A N_AMI 0 0.0000 6.0570 2.0200 -7.7560 2 11 0 0 0 2 C6A C_ARO 0 0.0000 6.1010 1.7460 -6.4560 1 3 7 0 0 3 C5A C_ARO 0 0.0000 4.9180 1.3430 -5.8150 2 4 14 0 0 4 N7A N_AMO 0 0.0000 4.5910 0.9940 -4.5480 3 5 0 0 0 5 C8A C_ARO 0 0.0000 3.3250 0.7000 -4.4910 4 6 15 0 0 6 H8A H_ALI 0 0.0000 2.8000 0.3890 -3.6000 5 0 0 0 0 7 N6A N_AMO 0 0.0000 7.2870 1.8550 -5.7500 2 8 9 0 0 8 H61A H_AMI 0 0.0000 8.0970 2.1340 -6.2030 7 0 0 0 10 9 H62A H_AMI 0 0.0000 7.3070 1.6520 -4.8010 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 7.7020 1.8930 -5.5020 0 0 0 0 0 11 C2A C_ARO 0 0.0000 4.9300 1.9180 -8.4370 1 12 13 0 0 12 H2A H_ALI 0 0.0000 4.9380 2.1510 -9.4920 11 0 0 0 0 13 N3A N_AMI 0 0.0000 3.7980 1.5450 -7.8800 11 14 0 0 0 14 C4A C_ARO 0 0.0000 3.7470 1.2450 -6.5860 3 13 15 0 0 15 N9A N_AMI 0 0.0000 2.7580 0.8430 -5.7230 5 14 16 0 0 16 C1B C_ALI 0 0.0000 1.3540 0.6050 -6.0640 15 17 30 31 0 17 C2B C_ALI 0 0.0000 1.1130 -0.8910 -6.3870 16 18 20 29 0 18 O2B O_HYD 0 0.0000 1.3920 -1.1670 -7.7610 17 19 0 0 0 19 HO2A H_OXY 0 0.0000 2.3260 -0.9620 -7.9040 18 0 0 0 0 20 C3B C_ALI 0 0.0000 -0.4000 -1.0490 -6.0880 17 21 28 32 0 21 O3B O_EST 0 0.0000 -1.1600 -0.9620 -7.2950 20 22 0 0 0 22 P3B P_ALI 0 0.0000 -1.9810 -2.3400 -7.4280 21 23 24 26 0 23 O7A O_XXX 0 0.0000 -2.8720 -2.4990 -6.2570 22 0 0 0 0 24 O8A O_HYD 0 0.0000 -2.8650 -2.3100 -8.7740 22 25 0 0 0 25 HOA8 H_OXY 0 0.0000 -3.3390 -3.1520 -8.8160 24 0 0 0 0 26 O9A O_HYD 0 0.0000 -0.9500 -3.5750 -7.4900 22 27 0 0 0 27 HOA9 H_OXY 0 0.0000 -0.3900 -3.4330 -8.2650 26 0 0 0 0 28 H3B H_ALI 0 0.0000 -0.5920 -1.9960 -5.5850 20 0 0 0 0 29 H2B H_ALI 0 0.0000 1.7090 -1.5300 -5.7350 17 0 0 0 0 30 H1B H_ALI 0 0.0000 1.0520 1.2320 -6.9030 16 0 0 0 0 31 O4B O_EST 0 0.0000 0.5050 0.8430 -4.9210 16 32 0 0 0 32 C4B C_ALI 0 0.0000 -0.7210 0.1320 -5.1530 20 31 33 34 0 33 H4B H_ALI 0 0.0000 -1.4480 0.7930 -5.6270 32 0 0 0 0 34 C5B C_ALI 0 0.0000 -1.2800 -0.3890 -3.8280 32 35 36 38 0 35 H51A H_ALI 0 0.0000 -0.5430 -1.0380 -3.3540 34 0 0 0 37 36 H52A H_ALI 0 0.0000 -2.1940 -0.9520 -4.0150 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -1.3685 -0.9950 -3.6845 0 0 0 0 0 38 O5B O_EST 0 0.0000 -1.5680 0.7130 -2.9660 34 39 0 0 0 39 P1A P_ALI 0 0.0000 -2.1480 0.0940 -1.5970 38 40 41 43 0 40 O1A O_XXX 0 0.0000 -1.1350 -0.7970 -0.9900 39 0 0 0 0 41 O2A O_HYD 0 0.0000 -3.4830 -0.7480 -1.9140 39 42 0 0 0 42 HOA2 H_OXY 0 0.0000 -4.1160 -0.1320 -2.3070 41 0 0 0 0 43 O3A O_EST 0 0.0000 -2.4970 1.2870 -0.5740 39 44 0 0 0 44 P2A P_ALI 0 0.0000 -3.0690 0.5990 0.7640 43 45 46 48 0 45 O4A O_XXX 0 0.0000 -4.2820 -0.1820 0.4370 44 0 0 0 0 46 O5A O_HYD 0 0.0000 -1.9510 -0.3780 1.3850 44 47 0 0 0 47 HOA5 H_OXY 0 0.0000 -1.1790 0.1690 1.5840 46 0 0 0 0 48 O6A O_EST 0 0.0000 -3.4400 1.7410 1.8370 44 49 0 0 0 49 CCP C_ALI 0 0.0000 -3.9390 1.0710 2.9960 48 50 51 53 0 50 H121 H_ALI 0 0.0000 -3.1720 0.4050 3.3900 49 0 0 0 52 51 H122 H_ALI 0 0.0000 -4.8220 0.4900 2.7290 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -3.9970 0.4475 3.0595 0 0 0 0 0 53 CBP C_ALI 0 0.0000 -4.3120 2.1040 4.0610 49 54 59 65 0 54 CDP C_ALI 0 0.0000 -3.0730 2.9190 4.4370 53 55 56 57 0 55 H131 H_ALI 0 0.0000 -2.2630 2.2430 4.7130 54 0 0 0 58 56 H132 H_ALI 0 0.0000 -2.7650 3.5260 3.5860 54 0 0 0 58 57 H133 H_ALI 0 0.0000 -3.3070 3.5690 5.2810 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 -2.7783 3.1127 4.5267 0 0 0 0 64 59 CEP C_ALI 0 0.0000 -5.3890 3.0400 3.5090 53 60 61 62 0 60 H141 H_ALI 0 0.0000 -6.2950 2.4700 3.3040 59 0 0 0 63 61 H142 H_ALI 0 0.0000 -5.6070 3.8170 4.2420 59 0 0 0 63 62 H143 H_ALI 0 0.0000 -5.0330 3.5000 2.5870 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -5.6450 3.2623 3.3777 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -4.2117 3.1875 3.9522 0 0 0 0 0 65 CAP C_ALI 0 0.0000 -4.8470 1.3870 5.3030 53 66 68 69 0 66 OAP O_HYD 0 0.0000 -6.0790 0.7380 4.9840 65 67 0 0 0 67 HO1 H_OXY 0 0.0000 -5.8870 0.1060 4.2780 66 0 0 0 0 68 H10 H_ALI 0 0.0000 -5.0140 2.1140 6.0980 65 0 0 0 0 69 C9P C_BYL 0 0.0000 -3.8430 0.3620 5.7620 65 70 71 0 0 70 O9P O_BYL 0 0.0000 -4.0790 -0.8190 5.6270 69 0 0 0 0 71 N8P N_AMI 0 0.0000 -2.6830 0.7580 6.3220 69 72 73 0 0 72 HN8 H_AMI 0 0.0000 -2.4710 1.7030 6.3810 71 0 0 0 0 73 C7P C_ALI 0 0.0000 -1.7430 -0.2370 6.8420 71 74 75 77 0 74 H71 H_ALI 0 0.0000 -2.2270 -0.8210 7.6250 73 0 0 0 76 75 H72 H_ALI 0 0.0000 -1.4320 -0.9000 6.0340 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 -1.8295 -0.8605 6.8295 0 0 0 0 0 77 C6P C_ALI 0 0.0000 -0.5160 0.4710 7.4200 73 78 79 81 0 78 H61 H_ALI 0 0.0000 -0.0320 1.0550 6.6370 77 0 0 0 80 79 H62 H_ALI 0 0.0000 -0.8270 1.1340 8.2280 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 -0.4295 1.0945 7.4325 0 0 0 0 0 81 C5P C_BYL 0 0.0000 0.4500 -0.5520 7.9550 77 82 83 0 0 82 O5P O_BYL 0 0.0000 0.1850 -1.7340 7.8810 81 0 0 0 0 83 N4P N_AMI 0 0.0000 1.6100 -0.1560 8.5150 81 84 85 0 0 84 HN4 H_AMI 0 0.0000 1.8220 0.7880 8.5740 83 0 0 0 0 85 C3P C_ALI 0 0.0000 2.5500 -1.1520 9.0350 83 86 87 89 0 86 H31 H_ALI 0 0.0000 2.0650 -1.7360 9.8180 85 0 0 0 88 87 H32 H_ALI 0 0.0000 2.8610 -1.8150 8.2270 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 2.4630 -1.7755 9.0225 0 0 0 0 0 89 C2P C_ALI 0 0.0000 3.7760 -0.4430 9.6130 85 90 91 93 0 90 H21 H_ALI 0 0.0000 4.2610 0.1400 8.8300 89 0 0 0 92 91 H22 H_ALI 0 0.0000 3.4660 0.2190 10.4210 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 3.8635 0.1795 9.6255 0 0 0 0 0 93 C1 C_ALI 0 0.0000 4.7580 -1.4830 10.1560 89 94 95 96 0 94 F1 X_XXX 0 0.0000 5.1570 -2.3340 9.1190 93 0 0 0 0 95 H1 H_ALI 0 0.0000 4.2740 -2.0670 10.9390 93 0 0 0 0 96 C2 C_BYL 0 0.0000 5.9660 -0.7850 10.7250 93 97 98 0 0 97 O2 O_BYL 0 0.0000 6.3260 0.2770 10.2640 96 0 0 0 0 98 N2 N_AMI 0 0.0000 6.6470 -1.3410 11.7470 96 99 100 0 0 99 HN21 H_AMI 0 0.0000 7.4250 -0.8910 12.1130 98 0 0 0 101 100 HN22 H_AMI 0 0.0000 6.3600 -2.1910 12.1150 98 0 0 0 101 101 Q10 PSEUD 0 0.0000 6.8925 -1.5410 12.1140 0 0 0 0 0