REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [7,12-DIETHYL-3,8,13,17-TETRAMETHYL-21H,23H-PORPHINE-2,18-DIPORPANOTO-(2)-N21,N22,N23,N24,]IRON RESIDUE MHM 14 85 1 85 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 43 8 CHI8 0 0 0.0000 45 48 49 50 53 9 CHI9 0 0 0.0000 56 57 58 59 62 10 CHI10 0 0 0.0000 48 64 65 66 70 11 PHI1 0 0 0.0000 57 73 74 78 0 12 PHI2 0 0 0.0000 73 74 78 82 0 13 PHI3 0 0 0.0000 74 78 82 84 0 14 PHI4 0 0 0.0000 78 82 84 85 0 1 FE X_XXX 0 0.0000 -5.7770 56.9640 20.7780 2 26 44 71 0 2 NA N_AMO 0 0.0000 -6.2350 56.1540 22.4210 1 3 19 0 0 3 C1A C_ARO 0 0.0000 -6.0830 54.8020 22.7520 2 4 6 0 0 4 CHA C_ARO 0 0.0000 -5.3650 53.7920 22.1350 3 5 72 0 0 5 HHA H_ALI 0 0.0000 -5.2630 52.8030 22.6130 4 0 0 0 0 6 C2A C_ARO 0 0.0000 -6.5670 54.5920 24.0850 3 7 20 0 0 7 CAA C_ALI 0 0.0000 -6.5510 53.1800 24.7200 6 8 16 17 0 8 CBA C_ALI 0 0.0000 -5.4750 52.9700 25.8050 7 9 13 14 0 9 CGA C_BYL 0 0.0000 -5.4470 51.6090 26.4700 8 10 12 0 0 10 O1A O_HYD 0 0.0000 -6.3200 51.3330 27.3340 9 11 0 0 0 11 HO1A H_OXY 0 0.0000 -6.3020 50.4790 27.7510 10 0 0 0 0 12 O2A O_BYL 0 0.0000 -4.4610 50.8760 26.2070 9 0 0 0 0 13 HBA H_ALI 0 0.0000 -4.4680 53.2050 25.3860 8 0 0 0 15 14 HBA2 H_ALI 0 0.0000 -5.5620 53.7650 26.5800 8 0 0 0 15 15 Q1 PSEUD 0 0.0000 -5.0150 53.4850 25.9830 0 0 0 0 0 16 HAA H_ALI 0 0.0000 -7.5590 52.9260 25.1220 7 0 0 0 18 17 HAA2 H_ALI 0 0.0000 -6.4570 52.4010 23.9270 7 0 0 0 18 18 Q2 PSEUD 0 0.0000 -7.0080 52.6635 24.5245 0 0 0 0 0 19 C4A C_ARO 0 0.0000 -7.0550 56.6810 23.4200 2 20 28 0 0 20 C3A C_ARO 0 0.0000 -7.2350 55.7050 24.4470 6 19 21 0 0 21 CMA C_ALI 0 0.0000 -8.1600 55.9340 25.6560 20 22 23 24 0 22 HMA H_ALI 0 0.0000 -8.3000 55.1720 26.4570 21 0 0 0 25 23 HMA2 H_ALI 0 0.0000 -7.8420 56.8830 26.1460 21 0 0 0 25 24 HMA3 H_ALI 0 0.0000 -9.1690 56.1970 25.2610 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 -8.4370 56.0840 25.9547 0 0 0 0 0 26 NB N_AMO 0 0.0000 -6.6250 58.6630 21.4410 1 27 36 0 0 27 C1B C_ARO 0 0.0000 -7.3100 58.8870 22.6120 26 28 30 0 0 28 CHB C_ARO 0 0.0000 -7.6050 57.9430 23.5500 19 27 29 0 0 29 HHB H_ALI 0 0.0000 -8.2710 58.1930 24.3920 28 0 0 0 0 30 C2B C_BYL 0 0.0000 -7.9670 60.1740 22.5380 27 31 37 0 0 31 CMB C_ALI 0 0.0000 -8.6670 60.8150 23.7460 30 32 33 34 0 32 HMB H_ALI 0 0.0000 -9.1730 61.8060 23.6890 31 0 0 0 35 33 HMB2 H_ALI 0 0.0000 -9.4100 60.0790 24.1330 31 0 0 0 35 34 HMB3 H_ALI 0 0.0000 -7.9260 60.8620 24.5770 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 -8.8363 60.9157 24.1330 0 0 0 0 0 36 C4B C_ARO 0 0.0000 -6.6930 59.8310 20.7270 26 37 46 0 0 37 C3B C_BYL 0 0.0000 -7.3960 60.8200 21.5160 30 36 38 0 0 38 CAB C_BYL 0 0.0000 -7.7590 62.1930 20.9720 37 39 43 0 0 39 CBB C_BYL 0 0.0000 -9.0390 62.4980 20.8150 38 40 41 0 0 40 HBB H_ALI 0 0.0000 -9.7310 61.6910 21.1070 39 0 0 0 42 41 HBB2 H_ALI 0 0.0000 -9.3020 63.4930 20.4200 39 0 0 0 42 42 Q5 PSEUD 0 0.0000 -9.5165 62.5920 20.7635 0 0 0 0 0 43 HAB H_ALI 0 0.0000 -7.0660 62.9990 20.6790 38 0 0 0 0 44 NC N_AMO 0 0.0000 -5.0170 57.8550 19.2690 1 45 54 0 0 45 C1C C_ARO 0 0.0000 -5.0880 59.2300 19.0220 44 46 48 0 0 46 CHC C_ARO 0 0.0000 -5.8300 60.1640 19.7120 36 45 47 0 0 47 HHC H_ALI 0 0.0000 -5.7280 61.2270 19.4390 46 0 0 0 0 48 C2C C_ARO 0 0.0000 -4.3500 59.5130 17.8240 45 49 64 0 0 49 CMC C_ALI 0 0.0000 -4.1110 60.9190 17.2080 48 50 51 52 0 50 HMC H_ALI 0 0.0000 -3.5370 61.1380 16.2770 49 0 0 0 53 51 HMC2 H_ALI 0 0.0000 -5.1180 61.3780 17.0720 49 0 0 0 53 52 HMC3 H_ALI 0 0.0000 -3.6540 61.5410 18.0120 49 0 0 0 53 53 Q6 PSEUD 0 0.0000 -4.1030 61.3523 17.1203 0 0 0 0 0 54 C4C C_ARO 0 0.0000 -3.9450 57.4050 18.5160 44 55 64 0 0 55 CHD C_ARO 0 0.0000 -3.5390 56.0900 18.3480 54 56 63 0 0 56 C1D C_ARO 0 0.0000 -3.9530 55.0770 19.1780 55 57 71 0 0 57 C2D C_BYL 0 0.0000 -3.5790 53.6790 19.0410 56 58 73 0 0 58 CMD C_ALI 0 0.0000 -3.0430 53.0620 17.7350 57 59 60 61 0 59 HMD H_ALI 0 0.0000 -2.7560 51.9890 17.6290 58 0 0 0 62 60 HMD2 H_ALI 0 0.0000 -3.7880 53.2830 16.9360 58 0 0 0 62 61 HMD3 H_ALI 0 0.0000 -2.1630 53.6700 17.4200 58 0 0 0 62 62 Q7 PSEUD 0 0.0000 -2.9023 52.9807 17.3283 0 0 0 0 0 63 HHD H_ALI 0 0.0000 -2.8570 55.8380 17.5180 55 0 0 0 0 64 C3C C_ARO 0 0.0000 -3.5810 58.4500 17.5840 48 54 65 0 0 65 CAC C_BYL 0 0.0000 -2.5430 58.2480 16.4980 64 66 70 0 0 66 CBC C_BYL 0 0.0000 -2.5320 59.0070 15.4130 65 67 68 0 0 67 HBC H_ALI 0 0.0000 -3.3370 59.7600 15.4130 66 0 0 0 69 68 HBC2 H_ALI 0 0.0000 -1.7760 58.8600 14.6220 66 0 0 0 69 69 Q8 PSEUD 0 0.0000 -2.5565 59.3100 15.0175 0 0 0 0 0 70 HAC H_ALI 0 0.0000 -1.7370 57.4940 16.4970 65 0 0 0 0 71 ND N_AMI 0 0.0000 -4.5460 55.2590 20.4040 1 56 72 0 0 72 C4D C_ARO 0 0.0000 -4.7740 54.0140 20.9210 4 71 73 0 0 73 C3D C_BYL 0 0.0000 -4.0990 53.0340 20.0840 57 72 74 0 0 74 CAD C_ALI 0 0.0000 -4.2090 51.5410 20.3620 73 75 76 78 0 75 HAD H_ALI 0 0.0000 -5.2160 51.2320 20.7260 74 0 0 0 77 76 HAD2 H_ALI 0 0.0000 -4.1990 50.9170 19.4370 74 0 0 0 77 77 Q9 PSEUD 0 0.0000 -4.7075 51.0745 20.0815 0 0 0 0 0 78 CBD C_ALI 0 0.0000 -3.0870 51.2010 21.3310 74 79 80 82 0 79 HBD H_ALI 0 0.0000 -2.1030 51.4900 20.8910 78 0 0 0 81 80 HBD2 H_ALI 0 0.0000 -3.1210 51.8870 22.2090 78 0 0 0 81 81 Q10 PSEUD 0 0.0000 -2.6120 51.6885 21.5500 0 0 0 0 0 82 CGD C_BYL 0 0.0000 -3.0410 49.7820 21.7940 78 83 84 0 0 83 O1D O_BYL 0 0.0000 -2.3700 49.6600 22.8370 82 0 0 0 0 84 O2D O_HYD 0 0.0000 -3.6820 48.9030 21.1630 82 85 0 0 0 85 HO2D H_OXY 0 0.0000 -3.6520 48.0000 21.4570 84 0 0 0 0