REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-HYDROXYBENZOYL COENZYME A" RESIDUE BCA 37 110 1 110 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 35 PHI22 0 0 0.0000 89 93 94 96 0 36 PHI23 0 0 0.0000 93 94 96 106 0 37 CHI14 0 0 0.0000 98 99 100 101 101 1 N1A N_AMI 0 0.0000 5.3680 4.3660 11.0200 2 11 0 0 0 2 C6A C_ARO 0 0.0000 5.2320 5.3350 11.9560 1 3 7 0 0 3 C5A C_ARO 0 0.0000 4.0370 6.0440 12.0280 2 4 14 0 0 4 N7A N_AMO 0 0.0000 3.6090 7.0570 12.8490 3 5 0 0 0 5 C8A C_ARO 0 0.0000 2.3860 7.3260 12.4440 4 6 15 0 0 6 H8A H_ALI 0 0.0000 1.7340 8.0790 12.8670 5 0 0 0 0 7 N6A N_AMO 0 0.0000 6.2870 5.6170 12.8410 2 8 9 0 0 8 H61A H_AMI 0 0.0000 6.7470 6.5060 12.7930 7 0 0 0 10 9 H62A H_AMI 0 0.0000 6.6300 4.8940 13.4450 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 6.6885 5.7000 13.1190 0 0 0 0 0 11 C2A C_ARO 0 0.0000 4.3170 4.1400 10.1960 1 12 13 0 0 12 H2A H_ALI 0 0.0000 4.4610 3.3580 9.4580 11 0 0 0 0 13 N3A N_AMI 0 0.0000 3.1150 4.7570 10.1670 11 14 0 0 0 14 C4A C_ARO 0 0.0000 3.0500 5.7010 11.1170 3 13 15 0 0 15 N9A N_AMI 0 0.0000 2.0000 6.5300 11.3960 5 14 16 0 0 16 C1D C_ALI 0 0.0000 0.7060 6.5710 10.7130 15 17 30 31 0 17 C2D C_ALI 0 0.0000 0.6950 7.4650 9.4720 16 18 20 29 0 18 O2D O_HYD 0 0.0000 -0.5230 8.2070 9.4380 17 19 0 0 0 19 HO2A H_OXY 0 0.0000 -0.7570 8.4200 10.3580 18 0 0 0 0 20 C3D C_ALI 0 0.0000 0.7610 6.4640 8.3340 17 21 28 32 0 21 O3D O_EST 0 0.0000 0.1940 6.9410 7.1330 20 22 0 0 0 22 P3D P_ALI 0 0.0000 0.8260 8.2680 6.4670 21 23 24 26 0 23 O7A O_XXX 0 0.0000 0.7780 9.4980 7.3260 22 0 0 0 0 24 O8A O_HYD 0 0.0000 0.0630 8.3880 5.0460 22 25 0 0 0 25 HOA8 H_OXY 0 0.0000 0.2380 9.1690 4.4780 24 0 0 0 0 26 O9A O_HYD 0 0.0000 2.3110 7.7820 6.0520 22 27 0 0 0 27 HOA9 H_OXY 0 0.0000 2.9460 8.4420 5.7010 26 0 0 0 0 28 H3D H_ALI 0 0.0000 1.8060 6.1850 8.1510 20 0 0 0 0 29 H2D H_ALI 0 0.0000 1.5120 8.1930 9.4410 17 0 0 0 0 30 H1D H_ALI 0 0.0000 -0.0100 6.8990 11.4740 16 0 0 0 0 31 O4D O_EST 0 0.0000 0.3420 5.2380 10.2930 16 32 0 0 0 32 C4D C_ALI 0 0.0000 -0.0060 5.2820 8.9000 20 31 33 34 0 33 H4D H_ALI 0 0.0000 -1.0890 5.4370 8.8200 32 0 0 0 0 34 C5D C_ALI 0 0.0000 0.3450 3.9610 8.2400 32 35 36 38 0 35 H51A H_ALI 0 0.0000 -0.2340 3.1450 8.6830 34 0 0 0 37 36 H52A H_ALI 0 0.0000 1.4120 3.7460 8.3540 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 0.5890 3.4455 8.5185 0 0 0 0 0 38 O5D O_EST 0 0.0000 0.0410 4.0390 6.8580 34 39 0 0 0 39 P1A P_ALI 0 0.0000 0.3140 2.7670 5.8960 38 40 41 43 0 40 O1A O_XXX 0 0.0000 -0.0510 2.9790 4.4550 39 0 0 0 0 41 O2A O_HYD 0 0.0000 -0.4700 1.5450 6.6100 39 42 0 0 0 42 HOA2 H_OXY 0 0.0000 -1.4390 1.4650 6.4830 41 0 0 0 0 43 O3A O_EST 0 0.0000 1.8700 2.4010 6.1390 39 44 0 0 0 44 P2A P_ALI 0 0.0000 3.2190 3.2200 5.7910 43 45 46 48 0 45 O4A O_XXX 0 0.0000 3.3330 4.5650 6.4480 44 0 0 0 0 46 O5A O_HYD 0 0.0000 4.3980 2.1760 6.1620 44 47 0 0 0 47 HOA5 H_OXY 0 0.0000 4.6390 2.0460 7.1040 46 0 0 0 0 48 O6A O_EST 0 0.0000 3.1730 3.2160 4.1770 44 49 0 0 0 49 CCP C_ALI 0 0.0000 4.2800 3.7620 3.4690 48 50 51 53 0 50 H121 H_ALI 0 0.0000 4.3930 4.8030 3.7890 49 0 0 0 52 51 H122 H_ALI 0 0.0000 5.1760 3.2100 3.7720 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 4.7845 4.0065 3.7805 0 0 0 0 0 53 CBP C_ALI 0 0.0000 4.0610 3.6720 1.9390 49 54 59 65 0 54 CDP C_ALI 0 0.0000 2.7780 4.4560 1.5720 53 55 56 57 0 55 H131 H_ALI 0 0.0000 2.5590 4.3710 0.5010 54 0 0 0 58 56 H132 H_ALI 0 0.0000 2.8760 5.5230 1.8010 54 0 0 0 58 57 H133 H_ALI 0 0.0000 1.9070 4.0810 2.1220 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 2.4473 4.6583 1.4747 0 0 0 0 64 59 CEP C_ALI 0 0.0000 5.2390 4.3430 1.2040 53 60 61 62 0 60 H141 H_ALI 0 0.0000 5.2800 5.4190 1.4090 59 0 0 0 63 61 H142 H_ALI 0 0.0000 5.1460 4.2220 0.1190 59 0 0 0 63 62 H143 H_ALI 0 0.0000 6.2000 3.9210 1.5130 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 5.5420 4.5207 1.0137 0 0 0 0 64 64 QQA PSEUD 0 0.0000 3.9947 4.5895 1.2442 0 0 0 0 0 65 CAP C_ALI 0 0.0000 3.8860 2.1940 1.4810 53 66 68 69 0 66 OAP O_HYD 0 0.0000 3.6920 2.1480 0.0700 65 67 0 0 0 67 HO1 H_OXY 0 0.0000 4.5710 2.2320 -0.3330 66 0 0 0 0 68 H10 H_ALI 0 0.0000 2.9890 1.7640 1.9440 65 0 0 0 0 69 C9P C_BYL 0 0.0000 5.0860 1.2980 1.7820 65 70 71 0 0 70 O9P O_BYL 0 0.0000 6.0410 1.1990 1.0140 69 0 0 0 0 71 N8P N_AMI 0 0.0000 4.9800 0.6500 3.0020 69 72 73 0 0 72 HN8 H_AMI 0 0.0000 4.1640 0.8140 3.5850 71 0 0 0 0 73 C7P C_ALI 0 0.0000 6.0020 -0.2310 3.5180 71 74 75 77 0 74 H71 H_ALI 0 0.0000 5.5330 -1.0120 4.1270 73 0 0 0 76 75 H72 H_ALI 0 0.0000 6.5060 -0.7280 2.6820 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 6.0195 -0.8700 3.4045 0 0 0 0 0 77 C6P C_ALI 0 0.0000 7.0000 0.5660 4.3460 73 78 79 81 0 78 H61 H_ALI 0 0.0000 6.4870 1.0550 5.1840 77 0 0 0 80 79 H62 H_ALI 0 0.0000 7.4520 1.3560 3.7330 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 6.9695 1.2055 4.4585 0 0 0 0 0 81 C5P C_BYL 0 0.0000 8.1130 -0.3000 4.9070 77 82 83 0 0 82 O5P O_BYL 0 0.0000 8.1880 -1.5100 4.7080 81 0 0 0 0 83 N4P N_AMI 0 0.0000 9.0110 0.4450 5.6580 81 84 85 0 0 84 HN4 H_AMI 0 0.0000 8.8510 1.4430 5.7560 83 0 0 0 0 85 C3P C_ALI 0 0.0000 10.1630 -0.1370 6.3050 83 86 87 89 0 86 H31 H_ALI 0 0.0000 10.4690 -0.9910 5.6910 85 0 0 0 88 87 H32 H_ALI 0 0.0000 10.9730 0.5990 6.2790 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 10.7210 -0.1960 5.9850 0 0 0 0 0 89 C2P C_ALI 0 0.0000 9.8730 -0.6140 7.7220 85 90 91 93 0 90 H21 H_ALI 0 0.0000 9.0880 -1.3770 7.7240 89 0 0 0 92 91 H22 H_ALI 0 0.0000 10.7770 -1.0570 8.1520 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 9.9325 -1.2170 7.9380 0 0 0 0 0 93 S1P S_RED 0 0.0000 9.3560 0.7470 8.8130 89 94 0 0 0 94 C1B C_BYL 0 0.0000 9.1910 -0.1200 10.3460 93 95 96 0 0 95 O1B O_BYL 0 0.0000 9.9130 -1.0730 10.6170 94 0 0 0 0 96 C2B C_ARO 0 0.0000 8.1840 0.4270 11.2600 94 97 106 0 0 97 C3B C_ARO 0 0.0000 8.5380 1.4370 12.1450 96 98 105 0 0 98 C4B C_ARO 0 0.0000 7.5800 1.9580 13.0150 97 99 104 0 0 99 C5B C_ARO 0 0.0000 6.2760 1.4630 12.9940 98 100 102 0 0 100 O2B O_HYD 0 0.0000 5.3410 1.9700 13.8430 99 101 0 0 0 101 HO2B H_OXY 0 0.0000 5.7670 2.5130 14.5260 100 0 0 0 0 102 C6B C_ARO 0 0.0000 5.9300 0.4470 12.1020 99 103 106 0 0 103 H6B H_ALI 0 0.0000 4.9160 0.0570 12.0800 102 0 0 0 109 104 H4B H_ALI 0 0.0000 7.8550 2.7480 13.7090 98 0 0 0 109 105 H3B H_ALI 0 0.0000 9.5510 1.8300 12.1710 97 0 0 0 108 106 C7B C_ARO 0 0.0000 6.8880 -0.0730 11.2310 96 102 107 0 0 107 H7B H_ALI 0 0.0000 6.6080 -0.8630 10.5400 106 0 0 0 108 108 Q10 PSEUD 0 0.0000 8.0795 0.4835 11.3555 0 0 0 0 110 109 Q11 PSEUD 0 0.0000 6.3855 1.4025 12.8945 0 0 0 0 110 110 QQB PSEUD 0 0.0000 7.2325 0.9430 12.1250 0 0 0 0 0