REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "20-OXO-PROTOPORPHYRIN IX CONTAINING ZN(II)" RESIDUE ZEM 15 86 1 86 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 19 28 29 30 30 7 CHI7 0 0 0.0000 27 31 32 33 36 8 CHI8 0 0 0.0000 31 38 39 40 44 9 CHI9 0 0 0.0000 46 49 50 51 54 10 CHI10 0 0 0.0000 57 58 59 60 63 11 CHI11 0 0 0.0000 49 65 66 67 71 12 PHI1 0 0 0.0000 58 74 75 79 0 13 PHI2 0 0 0.0000 74 75 79 83 0 14 PHI3 0 0 0.0000 75 79 83 85 0 15 PHI4 0 0 0.0000 79 83 85 86 0 1 ZN X_XXX 0 0.0000 14.3570 23.7990 41.9530 2 26 45 72 0 2 NA N_AMO 0 0.0000 12.6310 23.3450 42.9650 1 3 19 0 0 3 C1A C_ARO 0 0.0000 12.4340 22.2400 43.7720 2 4 6 0 0 4 CHA C_ARO 0 0.0000 13.3780 21.2610 44.0630 3 5 73 0 0 5 HHA H_ALI 0 0.0000 13.0570 20.4330 44.7180 4 0 0 0 0 6 C2A C_ARO 0 0.0000 11.0600 22.1940 44.1960 3 7 20 0 0 7 CAA C_ALI 0 0.0000 10.4230 21.0520 44.9780 6 8 16 17 0 8 CBA C_ALI 0 0.0000 10.6380 21.1420 46.4780 7 9 13 14 0 9 CGA C_BYL 0 0.0000 10.0450 19.9570 47.2060 8 10 11 0 0 10 O1A O_BYL 0 0.0000 8.8410 19.6790 47.0000 9 0 0 0 0 11 O2A O_HYD 0 0.0000 10.7770 19.3070 47.9820 9 12 0 0 0 12 H2A H_OXY 0 0.0000 10.4040 18.5620 48.4390 11 0 0 0 0 13 HBA1 H_ALI 0 0.0000 11.7170 21.2700 46.7250 8 0 0 0 15 14 HBA2 H_ALI 0 0.0000 10.2480 22.1040 46.8850 8 0 0 0 15 15 Q1 PSEUD 0 0.0000 10.9825 21.6870 46.8050 0 0 0 0 0 16 HAA1 H_ALI 0 0.0000 9.3360 20.9710 44.7410 7 0 0 0 18 17 HAA2 H_ALI 0 0.0000 10.7720 20.0670 44.5890 7 0 0 0 18 18 Q2 PSEUD 0 0.0000 10.0540 20.5190 44.6650 0 0 0 0 0 19 C4A C_ARO 0 0.0000 11.4520 24.0660 42.9970 2 20 28 0 0 20 C3A C_ARO 0 0.0000 10.4570 23.3130 43.7360 6 19 21 0 0 21 CMA C_ALI 0 0.0000 8.9760 23.6050 43.9750 20 22 23 24 0 22 HMA1 H_ALI 0 0.0000 8.2110 23.0260 44.5430 21 0 0 0 25 23 HMA2 H_ALI 0 0.0000 8.9510 24.6280 44.4170 21 0 0 0 25 24 HMA3 H_ALI 0 0.0000 8.5400 23.7380 42.9570 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 8.5673 23.7973 43.9723 0 0 0 0 0 26 NB N_AMO 0 0.0000 13.4640 25.5120 41.2980 1 27 37 0 0 27 C1B C_ARO 0 0.0000 12.1780 25.9570 41.5370 26 28 31 0 0 28 CHB C_ARO 0 0.0000 11.2340 25.2880 42.3370 19 27 29 0 0 29 OZ O_HYD 0 0.0000 10.0160 25.8640 42.4760 28 30 0 0 0 30 HZ H_OXY 0 0.0000 9.3780 25.4120 43.0160 29 0 0 0 0 31 C2B C_BYL 0 0.0000 11.9420 27.1690 40.7700 27 32 38 0 0 32 CMB C_ALI 0 0.0000 10.6300 27.9550 40.6560 31 33 34 35 0 33 HMB1 H_ALI 0 0.0000 10.4490 28.8840 40.0670 32 0 0 0 36 34 HMB2 H_ALI 0 0.0000 9.8610 27.2220 40.3150 32 0 0 0 36 35 HMB3 H_ALI 0 0.0000 10.3200 28.1880 41.7010 32 0 0 0 36 36 Q4 PSEUD 0 0.0000 10.2100 28.0980 40.6943 0 0 0 0 0 37 C4B C_ARO 0 0.0000 14.0890 26.5120 40.5840 26 38 47 0 0 38 C3B C_BYL 0 0.0000 13.1080 27.4810 40.1490 31 37 39 0 0 39 CAB C_BYL 0 0.0000 13.3480 28.5320 39.2440 38 40 44 0 0 40 CBB C_BYL 0 0.0000 12.4490 28.9590 38.1900 39 41 42 0 0 41 HBB1 H_ALI 0 0.0000 11.4880 28.4320 38.0640 40 0 0 0 43 42 HBB2 H_ALI 0 0.0000 12.6370 29.7820 37.4800 40 0 0 0 43 43 Q5 PSEUD 0 0.0000 12.0625 29.1070 37.7720 0 0 0 0 0 44 HAB H_ALI 0 0.0000 14.3090 29.0580 39.3690 39 0 0 0 0 45 NC N_AMO 0 0.0000 16.1840 24.4650 41.3730 1 46 55 0 0 46 C1C C_ARO 0 0.0000 16.4240 25.6350 40.6800 45 47 49 0 0 47 CHC C_ARO 0 0.0000 15.4550 26.5680 40.3060 37 46 48 0 0 48 HHC H_ALI 0 0.0000 15.8050 27.4410 39.7300 47 0 0 0 0 49 C2C C_ARO 0 0.0000 17.8420 25.7750 40.4340 46 50 65 0 0 50 CMC C_ALI 0 0.0000 18.4890 26.9310 39.6610 49 51 52 53 0 51 HMC1 H_ALI 0 0.0000 19.5820 27.0390 39.4710 50 0 0 0 54 52 HMC2 H_ALI 0 0.0000 17.9840 26.9750 38.6670 50 0 0 0 54 53 HMC3 H_ALI 0 0.0000 18.1530 27.8730 40.1520 50 0 0 0 54 54 Q6 PSEUD 0 0.0000 18.5730 27.2957 39.4300 0 0 0 0 0 55 C4C C_ARO 0 0.0000 17.4180 23.8820 41.5820 45 56 65 0 0 56 CHD C_ARO 0 0.0000 17.6180 22.6600 42.2230 55 57 64 0 0 57 C1D C_ARO 0 0.0000 16.6160 21.8670 42.7740 56 58 72 0 0 58 C2D C_BYL 0 0.0000 16.7820 20.5050 43.2310 57 59 74 0 0 59 CMD C_ALI 0 0.0000 18.0310 19.6440 43.0700 58 60 61 62 0 60 HMD1 H_ALI 0 0.0000 18.1590 18.5930 43.4220 59 0 0 0 63 61 HMD2 H_ALI 0 0.0000 18.2690 19.6390 41.9800 59 0 0 0 63 62 HMD3 H_ALI 0 0.0000 18.8720 20.2270 43.5120 59 0 0 0 63 63 Q7 PSEUD 0 0.0000 18.4333 19.4863 42.9713 0 0 0 0 0 64 HHD H_ALI 0 0.0000 18.6540 22.2900 42.3000 56 0 0 0 0 65 C3C C_ARO 0 0.0000 18.4590 24.7240 41.0350 49 55 66 0 0 66 CAC C_BYL 0 0.0000 19.8400 24.4740 41.1460 65 67 71 0 0 67 CBC C_BYL 0 0.0000 20.8630 24.7580 40.1560 66 68 69 0 0 68 HBC1 H_ALI 0 0.0000 20.5530 25.2200 39.2030 67 0 0 0 70 69 HBC2 H_ALI 0 0.0000 21.9450 24.5620 40.2430 67 0 0 0 70 70 Q8 PSEUD 0 0.0000 21.2490 24.8910 39.7230 0 0 0 0 0 71 HAC H_ALI 0 0.0000 20.1490 24.0120 42.0980 66 0 0 0 0 72 ND N_AMI 0 0.0000 15.2800 22.1960 42.8260 1 57 73 0 0 73 C4D C_ARO 0 0.0000 14.6880 21.2270 43.6050 4 72 74 0 0 74 C3D C_BYL 0 0.0000 15.5900 20.1080 43.7380 58 73 75 0 0 75 CAD C_ALI 0 0.0000 15.2420 18.7260 44.3070 74 76 77 79 0 76 HAD1 H_ALI 0 0.0000 14.2470 18.3720 43.9480 75 0 0 0 78 77 HAD2 H_ALI 0 0.0000 15.8770 17.9250 43.8600 75 0 0 0 78 78 Q9 PSEUD 0 0.0000 15.0620 18.1485 43.9040 0 0 0 0 0 79 CBD C_ALI 0 0.0000 15.3240 18.7250 45.8320 75 80 81 83 0 80 HBD1 H_ALI 0 0.0000 16.3450 19.0120 46.1730 79 0 0 0 82 81 HBD2 H_ALI 0 0.0000 14.7400 19.5730 46.2600 79 0 0 0 82 82 Q10 PSEUD 0 0.0000 15.5425 19.2925 46.2165 0 0 0 0 0 83 CGD C_BYL 0 0.0000 14.8970 17.4070 46.4570 79 84 85 0 0 84 O1D O_BYL 0 0.0000 14.7340 17.3700 47.6960 83 0 0 0 0 85 O2D O_HYD 0 0.0000 14.7280 16.4100 45.7230 83 86 0 0 0 86 H2D H_OXY 0 0.0000 14.4610 15.5860 46.1130 85 0 0 0 0