REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [7-ETHENYL-12-FORMYL-3,8,13,17-TERTRAMETHYL-21H,23H-PORPHINE-2,18-DIPROPANOATO(2)-N21,N22,N23,N24]IRON RESIDUE CCH 14 82 1 82 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 10 11 11 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 30 37 38 39 40 8 CHI8 0 0 0.0000 42 45 46 47 50 9 CHI9 0 0 0.0000 53 54 55 56 59 10 CHI10 0 0 0.0000 45 61 62 63 67 11 PHI1 0 0 0.0000 54 70 71 75 0 12 PHI2 0 0 0.0000 70 71 75 79 0 13 PHI3 0 0 0.0000 71 75 79 82 0 14 CHI11 0 0 0.0000 75 79 80 81 81 1 FE X_XXX 0 0.0000 -5.6820 57.0530 20.8520 2 26 41 68 0 2 NA N_AMO 0 0.0000 -6.3160 56.2520 22.4620 1 3 19 0 0 3 C1A C_ARO 0 0.0000 -6.1220 54.9040 22.7720 2 4 6 0 0 4 CHA C_ARO 0 0.0000 -5.3710 53.9360 22.1390 3 5 69 0 0 5 HHA H_ALI 0 0.0000 -5.3180 52.9310 22.5920 4 0 0 0 0 6 C2A C_ARO 0 0.0000 -6.5560 54.6780 24.1290 3 7 20 0 0 7 CAA C_ALI 0 0.0000 -6.5380 53.2630 24.7400 6 8 16 17 0 8 CBA C_ALI 0 0.0000 -5.5770 53.0980 25.9360 7 9 13 14 0 9 CGA C_BYL 0 0.0000 -5.5030 51.7100 26.5360 8 10 12 0 0 10 O1A O_HYD 0 0.0000 -6.3600 51.4010 27.4230 9 11 0 0 0 11 HO1A H_OXY 0 0.0000 -6.3130 50.5300 27.7990 10 0 0 0 0 12 O2A O_BYL 0 0.0000 -4.5740 50.9730 26.1010 9 0 0 0 0 13 HBA1 H_ALI 0 0.0000 -4.5550 53.4430 25.6520 8 0 0 0 15 14 HBA2 H_ALI 0 0.0000 -5.8260 53.8410 26.7280 8 0 0 0 15 15 Q1 PSEUD 0 0.0000 -5.1905 53.6420 26.1900 0 0 0 0 0 16 HAA1 H_ALI 0 0.0000 -7.5690 52.9480 25.0230 7 0 0 0 18 17 HAA2 H_ALI 0 0.0000 -6.3160 52.5030 23.9540 7 0 0 0 18 18 Q2 PSEUD 0 0.0000 -6.9425 52.7255 24.4885 0 0 0 0 0 19 C4A C_ARO 0 0.0000 -7.0810 56.7680 23.5010 2 20 28 0 0 20 C3A C_ARO 0 0.0000 -7.2340 55.7690 24.5170 6 19 21 0 0 21 CMA C_ALI 0 0.0000 -8.1530 55.9590 25.7380 20 22 23 24 0 22 HMA1 H_ALI 0 0.0000 -8.2720 55.1810 26.5280 21 0 0 0 25 23 HMA2 H_ALI 0 0.0000 -7.8500 56.9060 26.2410 21 0 0 0 25 24 HMA3 H_ALI 0 0.0000 -9.1700 56.2080 25.3560 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 -8.4307 56.0983 26.0417 0 0 0 0 0 26 NB N_AMO 0 0.0000 -6.6730 58.6340 21.5350 1 27 36 0 0 27 C1B C_ARO 0 0.0000 -7.4070 58.9030 22.6490 26 28 30 0 0 28 CHB C_ARO 0 0.0000 -7.5410 58.0560 23.7200 19 27 29 0 0 29 HHB H_ALI 0 0.0000 -7.9810 58.3830 24.6760 28 0 0 0 0 30 C2B C_BYL 0 0.0000 -7.9240 60.2550 22.5670 27 31 37 0 0 31 CMB C_ALI 0 0.0000 -8.7220 60.9650 23.6780 30 32 33 34 0 32 HMB1 H_ALI 0 0.0000 -9.1190 62.0040 23.6140 31 0 0 0 35 33 HMB2 H_ALI 0 0.0000 -9.5860 60.3050 23.9240 31 0 0 0 35 34 HMB3 H_ALI 0 0.0000 -8.1000 60.9140 24.6020 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 -8.9350 61.0743 24.0467 0 0 0 0 0 36 C4B C_ARO 0 0.0000 -6.7750 59.7410 20.7140 26 37 43 0 0 37 C3B C_BYL 0 0.0000 -7.4340 60.7780 21.4440 30 36 38 0 0 38 CAB C_BYL 0 0.0000 -7.5280 62.1830 20.8540 37 39 40 0 0 39 OBB O_BYL 0 0.0000 -8.5280 62.8360 21.0760 38 0 0 0 0 40 HAB H_ALI 0 0.0000 -6.8290 62.7620 20.2270 38 0 0 0 0 41 NC N_AMO 0 0.0000 -4.9900 57.8580 19.2910 1 42 51 0 0 42 C1C C_ARO 0 0.0000 -5.1060 59.2200 19.0260 41 43 45 0 0 43 CHC C_ARO 0 0.0000 -5.9420 60.1000 19.6790 36 42 44 0 0 44 HHC H_ALI 0 0.0000 -5.9440 61.1540 19.3540 43 0 0 0 0 45 C2C C_ARO 0 0.0000 -4.3560 59.5340 17.8330 42 46 61 0 0 46 CMC C_ALI 0 0.0000 -4.1860 60.9500 17.2310 45 47 48 49 0 47 HMC1 H_ALI 0 0.0000 -3.6060 61.1920 16.3090 46 0 0 0 50 48 HMC2 H_ALI 0 0.0000 -5.2120 61.3570 17.0790 46 0 0 0 50 49 HMC3 H_ALI 0 0.0000 -3.7780 61.5950 18.0430 46 0 0 0 50 50 Q5 PSEUD 0 0.0000 -4.1987 61.3813 17.1437 0 0 0 0 0 51 C4C C_ARO 0 0.0000 -3.9950 57.4100 18.4530 41 52 61 0 0 52 CHD C_ARO 0 0.0000 -3.4660 56.1460 18.3440 51 53 60 0 0 53 C1D C_ARO 0 0.0000 -3.9280 55.1810 19.1900 52 54 68 0 0 54 C2D C_BYL 0 0.0000 -3.5380 53.7930 19.0720 53 55 70 0 0 55 CMD C_ALI 0 0.0000 -2.9080 53.2060 17.7920 54 56 57 58 0 56 HMD1 H_ALI 0 0.0000 -2.6070 52.1360 17.7010 55 0 0 0 59 57 HMD2 H_ALI 0 0.0000 -3.5970 53.4320 16.9450 55 0 0 0 59 58 HMD3 H_ALI 0 0.0000 -2.0150 53.8260 17.5440 55 0 0 0 59 59 Q6 PSEUD 0 0.0000 -2.7397 53.1313 17.3967 0 0 0 0 0 60 HHD H_ALI 0 0.0000 -2.6890 55.9110 17.5960 52 0 0 0 0 61 C3C C_ARO 0 0.0000 -3.5800 58.4840 17.5910 45 51 62 0 0 62 CAC C_BYL 0 0.0000 -2.4010 58.3430 16.6320 61 63 67 0 0 63 CBC C_BYL 0 0.0000 -2.3810 58.9390 15.4530 62 64 65 0 0 64 HBC1 H_ALI 0 0.0000 -3.3000 59.5230 15.2780 63 0 0 0 66 65 HBC2 H_ALI 0 0.0000 -1.5290 58.8370 14.7600 63 0 0 0 66 66 Q7 PSEUD 0 0.0000 -2.4145 59.1800 15.0190 0 0 0 0 0 67 HAC H_ALI 0 0.0000 -1.4820 57.7580 16.8060 62 0 0 0 0 68 ND N_AMI 0 0.0000 -4.5350 55.3860 20.4040 1 53 69 0 0 69 C4D C_ARO 0 0.0000 -4.6810 54.1420 20.9760 4 68 70 0 0 70 C3D C_BYL 0 0.0000 -4.0040 53.1580 20.1480 54 69 71 0 0 71 CAD C_ALI 0 0.0000 -4.0770 51.6590 20.4370 70 72 73 75 0 72 HAD1 H_ALI 0 0.0000 -5.0980 51.3490 20.7600 71 0 0 0 74 73 HAD2 H_ALI 0 0.0000 -4.0070 51.0530 19.5030 71 0 0 0 74 74 Q8 PSEUD 0 0.0000 -4.5525 51.2010 20.1315 0 0 0 0 0 75 CBD C_ALI 0 0.0000 -3.0120 51.2540 21.4560 71 76 77 79 0 76 HBD1 H_ALI 0 0.0000 -1.9990 51.5650 21.1080 75 0 0 0 78 77 HBD2 H_ALI 0 0.0000 -3.0950 51.8760 22.3770 75 0 0 0 78 78 Q9 PSEUD 0 0.0000 -2.5470 51.7205 21.7425 0 0 0 0 0 79 CGD C_BYL 0 0.0000 -3.0230 49.7930 21.8050 75 80 82 0 0 80 O1D O_HYD 0 0.0000 -2.2950 49.4780 22.7910 79 81 0 0 0 81 HO1D H_OXY 0 0.0000 -2.3020 48.5540 23.0110 80 0 0 0 0 82 O2D O_BYL 0 0.0000 -3.7330 49.0460 21.0800 79 0 0 0 0