REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-ACETYL-PROTOPORPHYRIN IX" RESIDUE HCO 20 88 1 88 1 CHI1 0 0 0.0000 3 6 7 8 18 2 CHI2 0 0 0.0000 6 7 8 9 15 3 CHI3 0 0 0.0000 7 8 9 10 12 4 CHI4 0 0 0.0000 8 9 11 12 12 5 CHI5 0 0 0.0000 6 20 21 22 25 6 CHI6 0 0 0.0000 27 30 31 32 35 7 CHI7 0 0 0.0000 1 26 36 37 45 8 CHI8 0 0 0.0000 26 36 37 38 45 9 CHI9 0 0 0.0000 36 37 38 39 44 10 CHI10 0 0 0.0000 37 38 43 44 44 11 CHI11 0 0 0.0000 1 46 47 48 55 12 CHI12 0 0 0.0000 46 47 48 49 49 13 CHI13 0 0 0.0000 47 50 51 52 55 14 CHI14 0 0 0.0000 58 59 60 61 64 15 CHI15 0 0 0.0000 46 56 66 67 73 16 CHI16 0 0 0.0000 56 66 67 68 72 17 PHI1 0 0 0.0000 59 76 77 81 0 18 PHI2 0 0 0.0000 76 77 81 85 0 19 PHI3 0 0 0.0000 77 81 85 87 0 20 PHI4 0 0 0.0000 81 85 87 88 0 1 FE X_XXX 0 0.0000 24.9670 24.5540 27.8240 2 26 46 74 0 2 NA N_AMO 0 0.0000 23.6650 23.8290 26.5030 1 3 19 0 0 3 C1A C_ARO 0 0.0000 22.2510 24.0220 26.4580 2 4 6 0 0 4 CHA C_BYL 0 0.0000 21.5690 24.6930 27.4460 3 5 75 0 0 5 HHA H_ALI 0 0.0000 20.4900 24.7900 27.2370 4 0 0 0 0 6 C2A C_ARO 0 0.0000 21.7430 23.4550 25.3140 3 7 20 0 0 7 CAA C_ALI 0 0.0000 20.2330 23.4330 24.8480 6 8 16 17 0 8 CBA C_ALI 0 0.0000 19.3850 22.3930 25.5750 7 9 13 14 0 9 CGA C_BYL 0 0.0000 17.8890 22.6170 25.2810 8 10 11 0 0 10 O1A O_BYL 0 0.0000 17.1040 21.8140 25.7470 9 0 0 0 0 11 O2A O_HYD 0 0.0000 17.4780 23.6460 24.6850 9 12 0 0 0 12 H2A H_OXY 0 0.0000 16.5550 23.7840 24.5030 11 0 0 0 0 13 HBA1 H_ALI 0 0.0000 19.7040 21.3530 25.3310 8 0 0 0 15 14 HBA2 H_ALI 0 0.0000 19.5950 22.3780 26.6700 8 0 0 0 15 15 Q1 PSEUD 0 0.0000 19.6495 21.8655 26.0005 0 0 0 0 0 16 HAA1 H_ALI 0 0.0000 19.7770 24.4460 24.9390 7 0 0 0 18 17 HAA2 H_ALI 0 0.0000 20.1630 23.2960 23.7430 7 0 0 0 18 18 Q2 PSEUD 0 0.0000 19.9700 23.8710 24.3410 0 0 0 0 0 19 C4A C_ARO 0 0.0000 23.9060 23.1190 25.3490 2 20 28 0 0 20 C3A C_ARO 0 0.0000 22.7450 22.7820 24.6450 6 19 21 0 0 21 CMA C_ALI 0 0.0000 22.6800 22.1170 23.2950 20 22 23 24 0 22 HMA1 H_ALI 0 0.0000 23.4890 21.5730 22.7540 21 0 0 0 25 23 HMA2 H_ALI 0 0.0000 21.8240 21.4040 23.3510 21 0 0 0 25 24 HMA3 H_ALI 0 0.0000 22.3220 22.9020 22.5890 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 22.5450 21.9597 22.8980 0 0 0 0 0 26 NB N_AMO 0 0.0000 26.5100 23.8850 26.7330 1 27 36 0 0 27 C1B C_BYL 0 0.0000 26.4340 23.1520 25.5750 26 28 30 0 0 28 CHB C_BYL 0 0.0000 25.2180 22.7270 24.9710 19 27 29 0 0 29 HHB H_ALI 0 0.0000 25.3000 22.0230 24.1250 28 0 0 0 0 30 C2B C_BYL 0 0.0000 27.7640 22.8530 25.0980 27 31 37 0 0 31 CMB C_ALI 0 0.0000 28.0340 21.8900 23.8820 30 32 33 34 0 32 HMB1 H_ALI 0 0.0000 29.0600 21.6590 23.5130 31 0 0 0 35 33 HMB2 H_ALI 0 0.0000 27.5310 20.9200 24.1030 31 0 0 0 35 34 HMB3 H_ALI 0 0.0000 27.4440 22.2700 23.0150 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 28.0117 21.6163 23.5437 0 0 0 0 0 36 C4B C_BYL 0 0.0000 27.8530 24.1410 26.8960 26 37 48 0 0 37 C3B C_ALI 0 0.0000 28.6030 23.5890 25.8660 30 36 38 45 0 38 CAB C_BYL 0 0.0000 30.1200 23.5530 25.7700 37 39 43 0 0 39 CBB C_BYL 0 0.0000 30.7990 22.1920 26.1430 38 40 41 0 0 40 HBB1 H_ALI 0 0.0000 30.4990 21.1300 26.1140 39 0 0 0 42 41 HBB2 H_ALI 0 0.0000 31.8990 22.1650 26.0730 39 0 0 0 42 42 Q5 PSEUD 0 0.0000 31.1990 21.6475 26.0935 0 0 0 0 0 43 OAB O_HYD 0 0.0000 30.5240 24.9820 25.8080 38 44 0 0 0 44 HO1 H_OXY 0 0.0000 30.6100 25.2630 26.7110 43 0 0 0 0 45 H3B3 H_ALI 0 0.0000 29.2980 24.3170 25.3860 37 0 0 0 0 46 NC N_AMO 0 0.0000 26.2280 25.3630 29.1710 1 47 56 0 0 47 C1C C_BYL 0 0.0000 27.6230 25.3650 29.0850 46 48 50 0 0 48 CHC C_BYL 0 0.0000 28.3240 24.8840 27.9900 36 47 49 0 0 49 HHC H_ALI 0 0.0000 29.4000 25.1240 27.9890 48 0 0 0 0 50 C2C C_BYL 0 0.0000 28.1540 25.9130 30.3110 47 51 66 0 0 51 CMC C_ALI 0 0.0000 29.6740 26.0930 30.4340 50 52 53 54 0 52 HMC1 H_ALI 0 0.0000 30.0840 26.5160 31.3800 51 0 0 0 55 53 HMC2 H_ALI 0 0.0000 30.1720 25.1170 30.2270 51 0 0 0 55 54 HMC3 H_ALI 0 0.0000 30.0370 26.7050 29.5760 51 0 0 0 55 55 Q6 PSEUD 0 0.0000 30.0977 26.1127 30.3943 0 0 0 0 0 56 C4C C_BYL 0 0.0000 25.9970 25.7580 30.4970 46 57 66 0 0 57 CHD C_BYL 0 0.0000 24.6430 25.9310 30.9230 56 58 65 0 0 58 C1D C_ARO 0 0.0000 23.4620 25.7020 30.2680 57 59 74 0 0 59 C2D C_ARO 0 0.0000 22.1540 26.0220 30.7870 58 60 76 0 0 60 CMD C_ALI 0 0.0000 21.9160 26.6830 32.1410 59 61 62 63 0 61 HMD1 H_ALI 0 0.0000 20.9050 26.9300 32.5420 60 0 0 0 64 62 HMD2 H_ALI 0 0.0000 22.4280 26.0550 32.9070 60 0 0 0 64 63 HMD3 H_ALI 0 0.0000 22.5140 27.6230 32.1560 60 0 0 0 64 64 Q7 PSEUD 0 0.0000 21.9490 26.8693 32.5350 0 0 0 0 0 65 HHD H_ALI 0 0.0000 24.4790 26.3110 31.9450 57 0 0 0 0 66 C3C C_ALI 0 0.0000 27.1860 26.0090 31.1780 50 56 67 73 0 67 CAC C_BYL 0 0.0000 27.1900 26.4290 32.6430 66 68 72 0 0 68 CBC C_BYL 0 0.0000 27.8280 27.8440 32.8810 67 69 70 0 0 69 HBC1 H_ALI 0 0.0000 28.2380 28.4880 32.0850 68 0 0 0 71 70 HBC2 H_ALI 0 0.0000 27.8300 28.1480 33.9410 68 0 0 0 71 71 Q8 PSEUD 0 0.0000 28.0340 28.3180 33.0130 0 0 0 0 0 72 HAC H_ALI 0 0.0000 26.7790 25.7840 33.4380 67 0 0 0 0 73 H3C3 H_ALI 0 0.0000 27.7280 25.9000 32.1460 66 0 0 0 0 74 ND N_AMI 0 0.0000 23.3980 25.1850 28.9830 1 58 75 0 0 75 C4D C_ARO 0 0.0000 22.0750 25.2570 28.6640 4 74 76 0 0 76 C3D C_ARO 0 0.0000 21.3000 25.8000 29.7080 59 75 77 0 0 77 CAD C_ALI 0 0.0000 19.7800 26.0360 29.7110 76 78 79 81 0 78 HAD1 H_ALI 0 0.0000 19.2680 25.4850 28.8870 77 0 0 0 80 79 HAD2 H_ALI 0 0.0000 19.2790 25.5370 30.5730 77 0 0 0 80 80 Q9 PSEUD 0 0.0000 19.2735 25.5110 29.7300 0 0 0 0 0 81 CBD C_ALI 0 0.0000 19.4820 27.5730 29.6660 77 82 83 85 0 82 HBD1 H_ALI 0 0.0000 20.3120 28.1390 30.1470 81 0 0 0 84 83 HBD2 H_ALI 0 0.0000 19.5680 27.9500 28.6200 81 0 0 0 84 84 Q10 PSEUD 0 0.0000 19.9400 28.0445 29.3835 0 0 0 0 0 85 CGD C_BYL 0 0.0000 18.1760 27.9810 30.2520 81 86 87 0 0 86 O1D O_BYL 0 0.0000 17.4010 28.6830 29.4140 85 0 0 0 0 87 O2D O_HYD 0 0.0000 17.6900 27.3080 31.1660 85 88 0 0 0 88 H2D H_OXY 0 0.0000 16.8560 27.5680 31.5400 87 0 0 0 0