REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PORPHYCENE CONTAINING FE" RESIDUE HME 16 91 1 91 1 CHI1 0 0 0.0000 3 4 5 6 13 2 CHI2 0 0 0.0000 4 5 6 7 10 3 CHI3 0 0 0.0000 4 19 20 21 24 4 CHI4 0 0 0.0000 26 27 28 29 32 5 CHI5 0 0 0.0000 27 34 35 36 43 6 CHI6 0 0 0.0000 34 35 36 37 40 7 CHI7 0 0 0.0000 47 50 51 52 55 8 CHI8 0 0 0.0000 50 57 58 59 69 9 CHI9 0 0 0.0000 57 58 59 60 66 10 CHI10 0 0 0.0000 58 59 60 61 63 11 CHI11 0 0 0.0000 59 60 61 62 62 12 CHI12 0 0 0.0000 70 71 72 73 83 13 CHI13 0 0 0.0000 71 72 73 74 80 14 CHI14 0 0 0.0000 72 73 74 75 77 15 CHI15 0 0 0.0000 73 74 75 76 76 16 PHI1 0 0 0.0000 71 86 87 90 0 1 FE X_XXX 0 0.0000 8.3730 -7.9040 19.7780 2 25 46 84 0 2 NC N_AMO 0 0.0000 9.5190 -6.6050 18.5170 1 3 18 0 0 3 C4C C_ARO 0 0.0000 9.7630 -6.7430 17.1880 2 4 14 0 0 4 C3C C_ARO 0 0.0000 10.6160 -5.6060 16.7690 3 5 19 0 0 5 CAC C_ALI 0 0.0000 11.1400 -5.3540 15.3510 4 6 11 12 0 6 CBC C_ALI 0 0.0000 10.2390 -4.7330 14.3680 5 7 8 9 0 7 HBC1 H_ALI 0 0.0000 10.1400 -5.3930 13.4930 6 0 0 0 10 8 HBC2 H_ALI 0 0.0000 10.6530 -3.7640 14.0520 6 0 0 0 10 9 HBC3 H_ALI 0 0.0000 9.2500 -4.5780 14.8230 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 10.0143 -4.5783 14.1227 0 0 0 0 0 11 HAC1 H_ALI 0 0.0000 11.3340 -6.3590 14.9480 5 0 0 0 13 12 HAC2 H_ALI 0 0.0000 12.0050 -4.6820 15.4520 5 0 0 0 13 13 Q2 PSEUD 0 0.0000 11.6695 -5.5205 15.2000 0 0 0 0 0 14 CHC C_ARO 0 0.0000 9.3090 -7.7500 16.3240 3 15 17 0 0 15 CHD C_ARO 0 0.0000 8.5110 -8.9190 16.3800 14 16 85 0 0 16 HHD H_ALI 0 0.0000 8.4400 -9.3730 15.4030 15 0 0 0 0 17 HHC H_ALI 0 0.0000 9.6750 -7.5860 15.3210 14 0 0 0 0 18 C1C C_ARO 0 0.0000 10.1350 -5.4800 18.9830 2 19 26 0 0 19 C2C C_ARO 0 0.0000 10.8460 -4.8210 17.8800 4 18 20 0 0 20 CMC C_ALI 0 0.0000 11.6660 -3.5640 17.8830 19 21 22 23 0 21 HMC1 H_ALI 0 0.0000 11.1140 -2.7650 17.3660 20 0 0 0 24 22 HMC2 H_ALI 0 0.0000 12.6190 -3.7470 17.3640 20 0 0 0 24 23 HMC3 H_ALI 0 0.0000 11.8670 -3.2590 18.9210 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 11.8667 -3.2570 17.8837 0 0 0 0 0 25 NB N_AMO 0 0.0000 9.1020 -6.2930 20.9910 1 26 33 0 0 26 C4B C_ARO 0 0.0000 9.8940 -5.2790 20.4100 18 25 27 0 0 27 C3B C_BYL 0 0.0000 10.2300 -4.3250 21.4490 26 28 34 0 0 28 CMB C_ALI 0 0.0000 11.0490 -3.0730 21.3440 27 29 30 31 0 29 HMB1 H_ALI 0 0.0000 10.4970 -2.3220 20.7610 28 0 0 0 32 30 HMB2 H_ALI 0 0.0000 12.0020 -3.2990 20.8430 28 0 0 0 32 31 HMB3 H_ALI 0 0.0000 11.2500 -2.6800 22.3520 28 0 0 0 32 32 Q4 PSEUD 0 0.0000 11.2497 -2.7670 21.3187 0 0 0 0 0 33 C1B C_ARO 0 0.0000 8.9230 -6.0330 22.3170 25 34 44 0 0 34 C2B C_BYL 0 0.0000 9.6270 -4.7880 22.6180 27 33 35 0 0 35 CAB C_ALI 0 0.0000 9.6670 -4.1300 24.0090 34 36 41 42 0 36 CBB C_ALI 0 0.0000 10.7020 -4.6320 24.9070 35 37 38 39 0 37 HBB1 H_ALI 0 0.0000 10.3890 -5.6020 25.3220 36 0 0 0 40 38 HBB2 H_ALI 0 0.0000 10.8550 -3.9150 25.7270 36 0 0 0 40 39 HBB3 H_ALI 0 0.0000 11.6420 -4.7580 24.3500 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 10.9620 -4.7583 25.1330 0 0 0 0 0 41 HAB1 H_ALI 0 0.0000 8.7050 -4.3640 24.4880 35 0 0 0 43 42 HAB2 H_ALI 0 0.0000 9.8470 -3.0550 23.8630 35 0 0 0 43 43 Q6 PSEUD 0 0.0000 9.2760 -3.7095 24.1755 0 0 0 0 0 44 CHB C_ARO 0 0.0000 8.1970 -6.7970 23.2850 33 45 48 0 0 45 HHB H_ALI 0 0.0000 8.2470 -6.3210 24.2530 44 0 0 0 0 46 NA N_AMO 0 0.0000 7.2140 -9.1540 21.1640 1 47 56 0 0 47 C4A C_ARO 0 0.0000 6.9860 -9.0250 22.4990 46 48 50 0 0 48 CHA C_ARO 0 0.0000 7.4240 -8.0000 23.3630 44 47 49 0 0 49 HHA H_ALI 0 0.0000 7.0770 -8.1710 24.3710 48 0 0 0 0 50 C3A C_ARO 0 0.0000 6.1630 -10.1730 22.9360 47 51 57 0 0 51 CMA C_ALI 0 0.0000 5.6760 -10.4260 24.3560 50 52 53 54 0 52 HMA1 H_ALI 0 0.0000 5.1170 -11.3730 24.3880 51 0 0 0 55 53 HMA2 H_ALI 0 0.0000 5.0200 -9.6010 24.6710 51 0 0 0 55 54 HMA3 H_ALI 0 0.0000 6.5390 -10.4870 25.0350 51 0 0 0 55 55 Q7 PSEUD 0 0.0000 5.5587 -10.4870 24.6980 0 0 0 0 0 56 C1A C_ARO 0 0.0000 6.6030 -10.2780 20.6790 46 57 70 0 0 57 C2A C_ARO 0 0.0000 5.9190 -10.9590 21.8360 50 56 58 0 0 58 CAA C_ALI 0 0.0000 5.0810 -12.2430 21.9580 57 59 67 68 0 59 CBA C_ALI 0 0.0000 6.3800 -13.2010 21.6890 58 60 64 65 0 60 CGA C_BYL 0 0.0000 6.4010 -14.6370 21.6290 59 61 63 0 0 61 O1A O_HYD 0 0.0000 5.9870 -15.4280 22.5540 60 62 0 0 0 62 H1A H_OXY 0 0.0000 6.0990 -16.3290 22.2740 61 0 0 0 0 63 O2A O_BYL 0 0.0000 6.8530 -15.0230 20.5860 60 0 0 0 0 64 HBA1 H_ALI 0 0.0000 6.9270 -13.0440 22.6300 59 0 0 0 66 65 HBA2 H_ALI 0 0.0000 6.7390 -12.8890 20.6970 59 0 0 0 66 66 Q8 PSEUD 0 0.0000 6.8330 -12.9665 21.6635 0 0 0 0 0 67 HAA1 H_ALI 0 0.0000 4.1940 -12.3600 21.3180 58 0 0 0 69 68 HAA2 H_ALI 0 0.0000 4.5740 -12.3900 22.9230 58 0 0 0 69 69 Q9 PSEUD 0 0.0000 4.3840 -12.3750 22.1205 0 0 0 0 0 70 C4D C_ARO 0 0.0000 6.8110 -10.4620 19.2220 56 71 84 0 0 71 C3D C_BYL 0 0.0000 6.4350 -11.3660 18.1540 70 72 86 0 0 72 CAD C_ALI 0 0.0000 5.5780 -12.5790 18.2510 71 73 81 82 0 73 CBD C_ALI 0 0.0000 4.0400 -12.0930 18.3660 72 74 78 79 0 74 CGD C_BYL 0 0.0000 2.9570 -12.9600 19.0990 73 75 77 0 0 75 O1D O_HYD 0 0.0000 1.7940 -12.4980 19.1430 74 76 0 0 0 76 H1D H_OXY 0 0.0000 1.2300 -13.1030 19.6100 75 0 0 0 0 77 O2D O_BYL 0 0.0000 3.2910 -14.0850 19.6200 74 0 0 0 0 78 HBD1 H_ALI 0 0.0000 3.7000 -12.1120 17.3200 73 0 0 0 80 79 HBD2 H_ALI 0 0.0000 4.0710 -11.1370 18.9090 73 0 0 0 80 80 Q10 PSEUD 0 0.0000 3.8855 -11.6245 18.1145 0 0 0 0 0 81 HAD1 H_ALI 0 0.0000 5.8580 -13.1750 19.1320 72 0 0 0 83 82 HAD2 H_ALI 0 0.0000 5.7090 -13.2050 17.3560 72 0 0 0 83 83 Q11 PSEUD 0 0.0000 5.7835 -13.1900 18.2440 0 0 0 0 0 84 ND N_AMI 0 0.0000 7.6090 -9.4660 18.6450 1 70 85 0 0 85 C1D C_ARO 0 0.0000 7.7750 -9.6760 17.3330 15 84 86 0 0 86 C2D C_BYL 0 0.0000 7.0350 -10.8830 16.9880 71 85 87 0 0 87 CMD C_ALI 0 0.0000 6.9540 -11.4720 15.5980 86 88 89 90 0 88 HMD1 H_ALI 0 0.0000 6.0370 -12.0730 15.5080 87 0 0 0 91 89 HMD2 H_ALI 0 0.0000 7.8310 -12.1110 15.4190 87 0 0 0 91 90 HMD3 H_ALI 0 0.0000 6.9340 -10.6600 14.8560 87 0 0 0 91 91 Q12 PSEUD 0 0.0000 6.9340 -11.6147 15.2610 0 0 0 0 0