REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5,8-DIMETHYL-1,2,3,4-TETRAVINYLPORPHINE-6,7-DIPROPIONIC ACID FERROUS COMPLEX" RESIDUE HEV 14 87 1 87 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 36 7 CHI7 0 0 0.0000 30 38 39 40 44 8 CHI8 0 0 0.0000 46 49 50 51 55 9 CHI9 0 0 0.0000 58 59 60 61 64 10 CHI10 0 0 0.0000 49 66 67 68 72 11 PHI1 0 0 0.0000 59 75 76 80 0 12 PHI2 0 0 0.0000 75 76 80 84 0 13 PHI3 0 0 0.0000 76 80 84 86 0 14 PHI4 0 0 0.0000 80 84 86 87 0 1 FE X_XXX 0 0.0000 10.8540 20.2750 36.2890 2 26 45 73 0 2 NA N_AMO 0 0.0000 9.7330 21.7530 35.5220 1 3 19 0 0 3 C1A C_ARO 0 0.0000 10.1380 22.9320 34.9860 2 4 6 0 0 4 CHA C_ARO 0 0.0000 11.4590 23.3270 34.9310 3 5 74 0 0 5 HHA H_ALI 0 0.0000 11.6970 24.3720 34.6710 4 0 0 0 0 6 C2A C_ARO 0 0.0000 8.9740 23.7860 34.7160 3 7 20 0 0 7 CAA C_ALI 0 0.0000 9.0690 25.2130 34.1660 6 8 16 17 0 8 CBA C_ALI 0 0.0000 8.9250 26.2280 35.3150 7 9 13 14 0 9 CGA C_BYL 0 0.0000 8.8470 27.6620 34.8170 8 10 11 0 0 10 O1A O_BYL 0 0.0000 9.5500 27.9630 33.8290 9 0 0 0 0 11 O2A O_HYD 0 0.0000 8.0830 28.4590 35.4360 9 12 0 0 0 12 H2A H_OXY 0 0.0000 8.0340 29.3550 35.1240 11 0 0 0 0 13 HBA1 H_ALI 0 0.0000 8.0520 25.9790 35.9620 8 0 0 0 15 14 HBA2 H_ALI 0 0.0000 9.7430 26.1060 36.0620 8 0 0 0 15 15 Q1 PSEUD 0 0.0000 8.8975 26.0425 36.0120 0 0 0 0 0 16 HAA1 H_ALI 0 0.0000 10.0030 25.3740 33.5790 7 0 0 0 18 17 HAA2 H_ALI 0 0.0000 8.3310 25.3970 33.3500 7 0 0 0 18 18 Q2 PSEUD 0 0.0000 9.1670 25.3855 33.4645 0 0 0 0 0 19 C4A C_ARO 0 0.0000 8.3340 21.7860 35.4530 2 20 28 0 0 20 C3A C_ARO 0 0.0000 7.8400 23.1020 35.0420 6 19 21 0 0 21 CMA C_ALI 0 0.0000 6.3700 23.5070 34.8490 20 22 23 24 0 22 HMA1 H_ALI 0 0.0000 5.4420 22.9470 35.1150 21 0 0 0 25 23 HMA2 H_ALI 0 0.0000 6.2690 24.4980 35.3490 21 0 0 0 25 24 HMA3 H_ALI 0 0.0000 6.2690 23.7420 33.7630 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 5.9933 23.7290 34.7423 0 0 0 0 0 26 NB N_AMO 0 0.0000 9.2580 19.4380 36.9450 1 27 37 0 0 27 C1B C_ARO 0 0.0000 7.9150 19.6840 36.6500 26 28 30 0 0 28 CHB C_ARO 0 0.0000 7.4820 20.7980 35.8930 19 27 29 0 0 29 HHB H_ALI 0 0.0000 6.4150 20.9020 35.6300 28 0 0 0 0 30 C2B C_BYL 0 0.0000 7.0150 18.6430 37.1340 27 31 38 0 0 31 CMB C_BYL 0 0.0000 5.5300 18.6480 36.9260 30 32 36 0 0 32 CM2 C_BYL 0 0.0000 4.7120 18.5190 38.0070 31 33 34 0 0 33 HM21 H_ALI 0 0.0000 3.6910 18.5450 37.6560 32 0 0 0 35 34 HM22 H_ALI 0 0.0000 5.0280 18.4100 39.0340 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 4.3595 18.4775 38.3450 0 0 0 0 0 36 HMB H_ALI 0 0.0000 4.5360 18.9180 36.5290 31 0 0 0 0 37 C4B C_ARO 0 0.0000 9.1930 18.4060 37.8900 26 38 47 0 0 38 C3B C_BYL 0 0.0000 7.8270 17.9040 38.0440 30 37 39 0 0 39 CAB C_BYL 0 0.0000 7.3870 16.7320 38.7320 38 40 44 0 0 40 CBB C_BYL 0 0.0000 7.9390 16.0780 39.7680 39 41 42 0 0 41 HBB1 H_ALI 0 0.0000 8.8720 16.5650 40.0950 40 0 0 0 43 42 HBB2 H_ALI 0 0.0000 7.5990 15.1730 40.2990 40 0 0 0 43 43 Q5 PSEUD 0 0.0000 8.2355 15.8690 40.1970 0 0 0 0 0 44 HAB H_ALI 0 0.0000 6.4530 16.2440 38.4040 39 0 0 0 0 45 NC N_AMO 0 0.0000 12.0700 18.9940 37.1450 1 46 56 0 0 46 C1C C_ARO 0 0.0000 11.6580 17.9520 37.8540 45 47 49 0 0 47 CHC C_ARO 0 0.0000 10.3230 17.7130 38.2110 37 46 48 0 0 48 HHC H_ALI 0 0.0000 10.1290 16.8340 38.8490 47 0 0 0 0 49 C2C C_ARO 0 0.0000 12.8110 17.1640 38.4360 46 50 66 0 0 50 CMC C_BYL 0 0.0000 12.6560 15.9250 39.3500 49 51 55 0 0 51 CM1 C_BYL 0 0.0000 13.4190 16.1030 40.4570 50 52 53 0 0 52 HM11 H_ALI 0 0.0000 13.2810 15.2200 41.0630 51 0 0 0 54 53 HM12 H_ALI 0 0.0000 14.0400 16.9570 40.6860 51 0 0 0 54 54 Q6 PSEUD 0 0.0000 13.6605 16.0885 40.8745 0 0 0 0 0 55 HMC H_ALI 0 0.0000 12.0420 15.0620 39.1410 50 0 0 0 0 56 C4C C_ARO 0 0.0000 13.3680 18.7810 36.9770 45 57 66 0 0 57 CHD C_ARO 0 0.0000 14.1420 19.6000 36.2140 56 58 65 0 0 58 C1D C_ARO 0 0.0000 13.7920 20.8450 35.7590 57 59 73 0 0 59 C2D C_BYL 0 0.0000 14.6630 21.7400 35.0820 58 60 75 0 0 60 CMD C_ALI 0 0.0000 16.1410 21.5320 34.7670 59 61 62 63 0 61 HMD1 H_ALI 0 0.0000 16.8240 22.2340 34.2350 60 0 0 0 64 62 HMD2 H_ALI 0 0.0000 16.6320 21.3040 35.7410 60 0 0 0 64 63 HMD3 H_ALI 0 0.0000 16.2030 20.5660 34.2130 60 0 0 0 64 64 Q7 PSEUD 0 0.0000 16.5530 21.3680 34.7297 0 0 0 0 0 65 HHD H_ALI 0 0.0000 15.1410 19.2210 35.9400 57 0 0 0 0 66 C3C C_ARO 0 0.0000 13.8750 17.6220 37.8410 49 56 67 0 0 67 CAC C_BYL 0 0.0000 15.1450 17.0700 37.8240 66 68 72 0 0 68 CBC C_BYL 0 0.0000 15.1900 16.1450 36.8560 67 69 70 0 0 69 HBC1 H_ALI 0 0.0000 14.3420 15.8870 36.1980 68 0 0 0 71 70 HBC2 H_ALI 0 0.0000 16.2010 15.7050 36.8420 68 0 0 0 71 71 Q8 PSEUD 0 0.0000 15.2715 15.7960 36.5200 0 0 0 0 0 72 HAC H_ALI 0 0.0000 15.9920 17.3270 38.4810 67 0 0 0 0 73 ND N_AMI 0 0.0000 12.4280 21.2420 35.6500 1 58 74 0 0 74 C4D C_ARO 0 0.0000 12.5090 22.5320 35.1720 4 73 75 0 0 75 C3D C_BYL 0 0.0000 13.8860 22.8140 34.7660 59 74 76 0 0 76 CAD C_ALI 0 0.0000 14.3490 24.0790 34.0290 75 77 78 80 0 77 HAD1 H_ALI 0 0.0000 13.6050 24.8960 34.1780 76 0 0 0 79 78 HAD2 H_ALI 0 0.0000 15.2340 24.5150 34.5470 76 0 0 0 79 79 Q9 PSEUD 0 0.0000 14.4195 24.7055 34.3625 0 0 0 0 0 80 CBD C_ALI 0 0.0000 14.6410 23.9220 32.5800 76 81 82 84 0 81 HBD1 H_ALI 0 0.0000 15.7300 23.7870 32.3810 80 0 0 0 83 82 HBD2 H_ALI 0 0.0000 14.2840 22.9430 32.1820 80 0 0 0 83 83 Q10 PSEUD 0 0.0000 15.0070 23.3650 32.2815 0 0 0 0 0 84 CGD C_BYL 0 0.0000 14.0810 25.0550 31.8440 80 85 86 0 0 85 O1D O_BYL 0 0.0000 12.8910 24.9540 31.5250 84 0 0 0 0 86 O2D O_HYD 0 0.0000 14.8510 25.9960 31.6600 84 87 0 0 0 87 H2D H_OXY 0 0.0000 14.4870 26.7320 31.1810 86 0 0 0 0