REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-Chlorophenacyl-coenzyme A" RESIDUE A01A 36 113 1 113 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 31 0 5 CHI2 0 0 0.0000 7 8 9 10 29 6 CHI3 0 0 0.0000 8 9 10 11 11 7 CHI4 0 0 0.0000 8 9 12 13 28 8 CHI5 0 0 0.0000 9 12 13 14 27 9 CHI6 0 0 0.0000 15 16 17 18 20 10 PHI4 0 0 0.0000 7 8 31 34 0 11 PHI5 0 0 0.0000 8 31 34 38 0 12 PHI6 0 0 0.0000 31 34 38 39 0 13 PHI7 0 0 0.0000 34 38 39 43 0 14 CHI7 0 0 0.0000 38 39 41 42 42 15 PHI8 0 0 0.0000 38 39 43 44 0 16 PHI9 0 0 0.0000 39 43 44 48 0 17 CHI8 0 0 0.0000 43 44 46 47 47 18 PHI10 0 0 0.0000 43 44 48 49 0 19 PHI11 0 0 0.0000 44 48 49 53 0 20 PHI12 0 0 0.0000 48 49 53 65 0 21 CHI9 0 0 0.0000 49 53 54 55 58 22 CHI10 0 0 0.0000 49 53 59 60 63 23 PHI13 0 0 0.0000 49 53 65 69 0 24 CHI11 0 0 0.0000 53 65 66 67 67 25 PHI14 0 0 0.0000 53 65 69 71 0 26 PHI15 0 0 0.0000 65 69 71 73 0 27 PHI16 0 0 0.0000 69 71 73 77 0 28 PHI17 0 0 0.0000 71 73 77 81 0 29 PHI18 0 0 0.0000 73 77 81 83 0 30 PHI19 0 0 0.0000 77 81 83 85 0 31 PHI20 0 0 0.0000 81 83 85 89 0 32 PHI21 0 0 0.0000 83 85 89 93 0 33 PHI22 0 0 0.0000 85 89 93 94 0 34 PHI23 0 0 0.0000 89 93 94 98 0 35 PHI24 0 0 0.0000 93 94 98 100 0 36 PHI25 0 0 0.0000 94 98 100 105 0 1 O7A O_HYD 0 0.0000 -10.7210 -3.4700 -0.0070 2 3 0 0 0 2 HO7A H_OXY 0 0.0000 -11.5890 -3.4880 0.4190 1 0 0 0 0 3 P3A P_ALI 0 0.0000 -9.5170 -3.0520 0.9760 1 4 6 7 0 4 O9A O_HYD 0 0.0000 -9.7890 -1.5770 1.5600 3 5 0 0 0 5 HO9A H_OXY 0 0.0000 -9.8540 -0.8910 0.8820 4 0 0 0 0 6 O8A O_XXX 0 0.0000 -9.4350 -4.0180 2.0940 3 0 0 0 0 7 O3A' O_EST 0 0.0000 -8.1300 -3.0580 0.1590 3 8 0 0 0 8 C3A' C_ALI 0 0.0000 -6.8610 -2.8310 0.7760 7 9 30 31 0 9 C2A' C_ALI 0 0.0000 -5.8920 -3.9980 0.4680 8 10 12 29 0 10 O2A' O_HYD 0 0.0000 -6.6110 -5.1690 0.0770 9 11 0 0 0 11 H2AA H_OXY 0 0.0000 -6.0470 -5.9270 -0.1270 10 0 0 0 0 12 C1A' C_ALI 0 0.0000 -5.0700 -3.4320 -0.7190 9 13 28 32 0 13 N9A N_AMO 0 0.0000 -3.7620 -4.0860 -0.7990 12 14 25 0 0 14 C4A C_ARO 0 0.0000 -3.4840 -5.2730 -1.4290 13 15 21 0 0 15 C5A C_ARO 0 0.0000 -2.1100 -5.4980 -1.2430 14 16 26 0 0 16 C6A C_ARO 0 0.0000 -1.5480 -6.6620 -1.7930 15 17 23 0 0 17 N6A N_AMO 0 0.0000 -0.2000 -6.9380 -1.6420 16 18 19 0 0 18 HN6A H_AMI 0 0.0000 0.3680 -6.3240 -1.1520 17 0 0 0 20 19 HN6B H_AMI 0 0.0000 0.1760 -7.7450 -2.0270 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 0.2720 -7.0345 -1.5895 0 0 0 0 0 21 N3A N_AMO 0 0.0000 -4.1980 -6.1610 -2.1130 14 22 0 0 0 22 C2A C_ARO 0 0.0000 -3.6280 -7.2380 -2.6110 21 23 24 0 0 23 N1A N_AMO 0 0.0000 -2.3410 -7.4930 -2.4620 16 22 0 0 0 24 H2A H_ALI 0 0.0000 -4.2370 -7.9400 -3.1620 22 0 0 0 0 25 C8A C_ARO 0 0.0000 -2.5950 -3.6230 -0.2660 13 26 27 0 0 26 N7A N_AMO 0 0.0000 -1.6280 -4.4560 -0.5220 15 25 0 0 0 27 H8A H_ALI 0 0.0000 -2.4900 -2.7050 0.2930 25 0 0 0 0 28 H1A' H_ALI 0 0.0000 -5.6170 -3.5490 -1.6550 12 0 0 0 0 29 H2A' H_ALI 0 0.0000 -5.2480 -4.2050 1.3220 9 0 0 0 0 30 H3A' H_ALI 0 0.0000 -6.9790 -2.7050 1.8530 8 0 0 0 0 31 C4A' C_ALI 0 0.0000 -6.1750 -1.5970 0.1610 8 32 33 34 0 32 O4A' O_EST 0 0.0000 -4.9210 -2.0340 -0.3890 12 31 0 0 0 33 H4A' H_ALI 0 0.0000 -6.8000 -1.1800 -0.6290 31 0 0 0 0 34 C5A' C_ALI 0 0.0000 -5.9290 -0.5440 1.2430 31 35 36 38 0 35 H5A' H_ALI 0 0.0000 -6.8700 -0.3100 1.7430 34 0 0 0 37 36 H5AA H_ALI 0 0.0000 -5.2180 -0.9310 1.9720 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -6.0440 -0.6205 1.8575 0 0 0 0 0 38 O5A' O_EST 0 0.0000 -5.4000 0.6410 0.6450 34 39 0 0 0 39 P1A P_ALI 0 0.0000 -5.0230 1.9580 1.4910 38 40 41 43 0 40 O1A O_XXX 0 0.0000 -4.0770 1.5960 2.5700 39 0 0 0 0 41 O2A O_HYD 0 0.0000 -6.3590 2.5830 2.1350 39 42 0 0 0 42 HO2A H_OXY 0 0.0000 -7.0240 2.8440 1.4830 41 0 0 0 0 43 O3A O_EST 0 0.0000 -4.3370 3.0420 0.5180 39 44 0 0 0 44 P2A P_ALI 0 0.0000 -3.3970 4.3260 0.7620 43 45 46 48 0 45 O4A O_XXX 0 0.0000 -2.3370 3.9850 1.7360 44 0 0 0 0 46 O5A O_HYD 0 0.0000 -4.2850 5.5390 1.3390 44 47 0 0 0 47 HO5A H_OXY 0 0.0000 -5.0010 5.8170 0.7510 46 0 0 0 0 48 O6A O_EST 0 0.0000 -2.7230 4.7700 -0.6320 44 49 0 0 0 49 CCP C_ALI 0 0.0000 -1.7540 5.8160 -0.7290 48 50 51 53 0 50 HCP H_ALI 0 0.0000 -2.1900 6.7490 -0.3730 49 0 0 0 52 51 HCPA H_ALI 0 0.0000 -0.8860 5.5640 -0.1200 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -1.5380 6.1565 -0.2465 0 0 0 0 0 53 CBP C_ALI 0 0.0000 -1.3230 5.9770 -2.1880 49 54 59 65 0 54 CDP C_ALI 0 0.0000 -0.7120 4.6670 -2.6880 53 55 56 57 0 55 HDP H_ALI 0 0.0000 -1.4770 3.8910 -2.7030 54 0 0 0 58 56 HDPA H_ALI 0 0.0000 -0.3200 4.8100 -3.6950 54 0 0 0 58 57 HDPB H_ALI 0 0.0000 0.0970 4.3660 -2.0220 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 -0.5667 4.3557 -2.8067 0 0 0 0 64 59 CEP C_ALI 0 0.0000 -2.5420 6.3300 -3.0430 53 60 61 62 0 60 HEP H_ALI 0 0.0000 -3.0480 7.1960 -2.6160 59 0 0 0 63 61 HEPA H_ALI 0 0.0000 -2.2190 6.5630 -4.0580 59 0 0 0 63 62 HEPB H_ALI 0 0.0000 -3.2280 5.4830 -3.0660 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -2.8317 6.4140 -3.2467 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -1.6992 5.3848 -3.0267 0 0 0 0 0 65 CAP C_ALI 0 0.0000 -0.2860 7.0970 -2.2930 53 66 68 69 0 66 OAP O_HYD 0 0.0000 -0.8940 8.3440 -1.9520 65 67 0 0 0 67 HOAP H_OXY 0 0.0000 -1.2560 8.3730 -1.0560 66 0 0 0 0 68 HAP H_ALI 0 0.0000 0.0950 7.1450 -3.3130 65 0 0 0 0 69 C9P C_BYL 0 0.0000 0.8520 6.8170 -1.3450 65 70 71 0 0 70 O9P O_BYL 0 0.0000 0.9960 7.4990 -0.3520 69 0 0 0 0 71 N8P N_AMI 0 0.0000 1.7100 5.8100 -1.6000 69 72 73 0 0 72 HN8P H_AMI 0 0.0000 1.6380 5.3090 -2.4280 71 0 0 0 0 73 C7P C_ALI 0 0.0000 2.7520 5.4710 -0.6280 71 74 75 77 0 74 H7P H_ALI 0 0.0000 3.3990 6.3340 -0.4720 73 0 0 0 76 75 H7PA H_ALI 0 0.0000 2.2890 5.1890 0.3170 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 2.8440 5.7615 -0.0775 0 0 0 0 0 77 C6P C_ALI 0 0.0000 3.5830 4.3000 -1.1580 73 78 79 81 0 78 H6P H_ALI 0 0.0000 2.9360 3.4370 -1.3140 77 0 0 0 80 79 H6PA H_ALI 0 0.0000 4.0460 4.5820 -2.1040 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 3.4910 4.0095 -1.7090 0 0 0 0 0 81 C5P C_BYL 0 0.0000 4.6550 3.9510 -0.1580 77 82 83 0 0 82 O5P O_BYL 0 0.0000 4.7450 4.5770 0.8770 81 0 0 0 0 83 N4P N_AMI 0 0.0000 5.5130 2.9440 -0.4140 81 84 85 0 0 84 HN4P H_AMI 0 0.0000 5.4400 2.4440 -1.2410 83 0 0 0 0 85 C3P C_ALI 0 0.0000 6.5550 2.6050 0.5590 83 86 87 89 0 86 H3P H_ALI 0 0.0000 7.2010 3.4680 0.7140 85 0 0 0 88 87 H3PA H_ALI 0 0.0000 6.0920 2.3230 1.5040 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 6.6465 2.8955 1.1090 0 0 0 0 0 89 C2P C_ALI 0 0.0000 7.3860 1.4350 0.0290 85 90 91 93 0 90 H2P H_ALI 0 0.0000 6.7390 0.5710 -0.1270 89 0 0 0 92 91 H2PA H_ALI 0 0.0000 7.8490 1.7170 -0.9170 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 7.2940 1.1440 -0.5220 0 0 0 0 0 93 S1P S_RED 0 0.0000 8.6760 1.0150 1.2320 89 94 0 0 0 94 C1 C_ALI 0 0.0000 9.5400 -0.3690 0.4390 93 95 96 98 0 95 H1 H_ALI 0 0.0000 8.8390 -1.1880 0.2730 94 0 0 0 97 96 H1A H_ALI 0 0.0000 9.9490 -0.0420 -0.5170 94 0 0 0 97 97 Q10 PSEUD 0 0.0000 9.3940 -0.6150 -0.1220 0 0 0 0 0 98 C C_BYL 0 0.0000 10.6600 -0.8400 1.3310 94 99 100 0 0 99 O2 O_BYL 0 0.0000 10.8560 -0.2950 2.3960 98 0 0 0 0 100 C1' C_ARO 0 0.0000 11.5150 -1.9590 0.9080 98 101 105 0 0 101 C2 C_ARO 0 0.0000 11.2880 -2.5940 -0.3180 100 102 104 0 0 102 C3 C_ARO 0 0.0000 12.0930 -3.6420 -0.7070 101 103 109 0 0 103 H3 H_ALI 0 0.0000 11.9190 -4.1330 -1.6530 102 0 0 0 111 104 H2 H_ALI 0 0.0000 10.4830 -2.2630 -0.9580 101 0 0 0 110 105 C6 C_ARO 0 0.0000 12.5560 -2.3990 1.7330 100 106 107 0 0 106 H6 H_ALI 0 0.0000 12.7340 -1.9170 2.6830 105 0 0 0 110 107 C5 C_ARO 0 0.0000 13.3530 -3.4480 1.3310 105 108 109 0 0 108 H5 H_ALI 0 0.0000 14.1570 -3.7890 1.9670 107 0 0 0 111 109 C4 C_ARO 0 0.0000 13.1260 -4.0680 0.1120 102 107 113 0 0 110 Q11 PSEUD 0 0.0000 11.6085 -2.0900 0.8625 0 0 0 0 112 111 Q12 PSEUD 0 0.0000 13.0380 -3.9610 0.1570 0 0 0 0 112 112 QQB PSEUD 0 0.0000 12.3232 -3.0255 0.5098 0 0 0 0 0 113 CL4A C_XXX 0 0.0000 14.1360 -5.3890 -0.3860 109 0 0 0 0