REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = FE(III)-(4-MESOPORPHYRINONE) RESIDUE HIF 16 92 1 92 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 35 7 CHI7 0 0 0.0000 30 37 38 39 46 8 CHI8 0 0 0.0000 37 38 39 40 43 9 CHI9 0 0 0.0000 48 51 52 53 60 10 CHI10 0 0 0.0000 51 52 53 54 57 11 CHI11 0 0 0.0000 48 51 61 62 65 12 CHI12 0 0 0.0000 68 69 70 71 74 13 PHI1 0 0 0.0000 69 80 81 85 0 14 PHI2 0 0 0.0000 80 81 85 89 0 15 PHI3 0 0 0.0000 81 85 89 91 0 16 PHI4 0 0 0.0000 85 89 91 92 0 1 FE X_XXX 0 0.0000 28.2420 92.4520 52.2350 2 26 47 78 0 2 NA N_AMO 0 0.0000 29.2040 94.1370 51.7220 1 3 19 0 0 3 C1A C_ARO 0 0.0000 28.9900 94.9080 50.5850 2 4 6 0 0 4 CHA C_ARO 0 0.0000 28.0750 94.6200 49.5680 3 5 79 0 0 5 HHA H_ALI 0 0.0000 28.0260 95.3050 48.7050 4 0 0 0 0 6 C2A C_BYL 0 0.0000 29.8400 96.0790 50.6100 3 7 20 0 0 7 CAA C_ALI 0 0.0000 29.8760 97.1740 49.5500 6 8 16 17 0 8 CBA C_ALI 0 0.0000 28.6990 98.1340 49.6350 7 9 13 14 0 9 CGA C_BYL 0 0.0000 28.6950 99.1300 48.4970 8 10 11 0 0 10 O1A O_BYL 0 0.0000 29.7240 99.8120 48.3100 9 0 0 0 0 11 O2A O_HYD 0 0.0000 27.6680 99.2290 47.7920 9 12 0 0 0 12 H2A H_OXY 0 0.0000 27.6650 99.8540 47.0770 11 0 0 0 0 13 HBA1 H_ALI 0 0.0000 27.7310 97.5830 49.6930 8 0 0 0 15 14 HBA2 H_ALI 0 0.0000 28.6680 98.6490 50.6230 8 0 0 0 15 15 Q1 PSEUD 0 0.0000 28.1995 98.1160 50.1580 0 0 0 0 0 16 HAA1 H_ALI 0 0.0000 30.8420 97.7280 49.5860 7 0 0 0 18 17 HAA2 H_ALI 0 0.0000 29.9540 96.7330 48.5280 7 0 0 0 18 18 Q2 PSEUD 0 0.0000 30.3980 97.2305 49.0570 0 0 0 0 0 19 C4A C_ARO 0 0.0000 30.1900 94.8210 52.4430 2 20 28 0 0 20 C3A C_BYL 0 0.0000 30.5870 96.0220 51.7420 6 19 21 0 0 21 CMA C_ALI 0 0.0000 31.6710 97.0100 52.1620 20 22 23 24 0 22 HMA1 H_ALI 0 0.0000 31.9770 97.9360 51.6210 21 0 0 0 25 23 HMA2 H_ALI 0 0.0000 31.4150 97.3270 53.1990 21 0 0 0 25 24 HMA3 H_ALI 0 0.0000 32.6000 96.4090 52.2980 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 31.9973 97.2240 52.3727 0 0 0 0 0 26 NB N_AMO 0 0.0000 29.3620 92.3490 53.8930 1 27 36 0 0 27 C1B C_ARO 0 0.0000 30.3390 93.2510 54.3180 26 28 30 0 0 28 CHB C_ARO 0 0.0000 30.7140 94.4190 53.6660 19 27 29 0 0 29 HHB H_ALI 0 0.0000 31.4690 95.0630 54.1460 28 0 0 0 0 30 C2B C_ARO 0 0.0000 30.9720 92.7710 55.5370 27 31 37 0 0 31 CMB C_ALI 0 0.0000 32.0870 93.4840 56.2930 30 32 33 34 0 32 HMB1 H_ALI 0 0.0000 32.5720 93.1160 57.2270 31 0 0 0 35 33 HMB2 H_ALI 0 0.0000 32.9060 93.6620 55.5580 31 0 0 0 35 34 HMB3 H_ALI 0 0.0000 31.7160 94.5130 56.5100 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 32.3980 93.7637 56.4317 0 0 0 0 0 36 C4B C_ARO 0 0.0000 29.3540 91.3360 54.8670 26 37 49 0 0 37 C3B C_ARO 0 0.0000 30.3660 91.5950 55.8860 30 36 38 0 0 38 CAB C_ALI 0 0.0000 30.6610 90.7920 56.9950 37 39 44 45 0 39 CBB C_ALI 0 0.0000 31.9810 90.1970 57.2120 38 40 41 42 0 40 HBB1 H_ALI 0 0.0000 32.2150 89.5570 58.0940 39 0 0 0 43 41 HBB2 H_ALI 0 0.0000 32.2400 89.6140 56.2970 39 0 0 0 43 42 HBB3 H_ALI 0 0.0000 32.7290 91.0230 57.1870 39 0 0 0 43 43 Q5 PSEUD 0 0.0000 32.3947 90.0647 57.1927 0 0 0 0 0 44 HAB1 H_ALI 0 0.0000 30.4010 91.3740 57.9090 38 0 0 0 46 45 HAB2 H_ALI 0 0.0000 29.9120 89.9650 57.0190 38 0 0 0 46 46 Q6 PSEUD 0 0.0000 30.1565 90.6695 57.4640 0 0 0 0 0 47 NC N_AMO 0 0.0000 27.1750 90.8920 52.8650 1 48 66 0 0 48 C1C C_ARO 0 0.0000 27.4710 90.0620 53.9480 47 49 51 0 0 49 CHC C_ARO 0 0.0000 28.4780 90.2590 54.8790 36 48 50 0 0 50 HHC H_ALI 0 0.0000 28.5890 89.5100 55.6810 49 0 0 0 0 51 C2C C_ALI 0 0.0000 26.5330 88.8090 53.9370 48 52 61 76 0 52 CAC C_ALI 0 0.0000 27.1710 87.6080 53.4290 51 53 58 59 0 53 CBC C_ALI 0 0.0000 27.9420 87.6580 52.1620 52 54 55 56 0 54 HBC1 H_ALI 0 0.0000 28.4320 86.7350 51.7710 53 0 0 0 57 55 HBC2 H_ALI 0 0.0000 27.2820 88.0720 51.3630 53 0 0 0 57 56 HBC3 H_ALI 0 0.0000 28.7140 88.4570 52.2500 53 0 0 0 57 57 Q7 PSEUD 0 0.0000 28.1427 87.7547 51.7947 0 0 0 0 0 58 HAC1 H_ALI 0 0.0000 27.8300 87.1940 54.2270 52 0 0 0 60 59 HAC2 H_ALI 0 0.0000 26.3980 86.8080 53.3410 52 0 0 0 60 60 Q8 PSEUD 0 0.0000 27.1140 87.0010 53.7840 0 0 0 0 0 61 CIF C_ALI 0 0.0000 25.9120 88.5230 55.4490 51 62 63 64 0 62 HIF1 H_ALI 0 0.0000 25.2430 87.6300 55.4410 61 0 0 0 65 63 HIF2 H_ALI 0 0.0000 26.7170 88.4280 56.2140 61 0 0 0 65 64 HIF3 H_ALI 0 0.0000 25.3940 89.4210 55.8590 61 0 0 0 65 65 Q9 PSEUD 0 0.0000 25.7847 88.4930 55.8380 0 0 0 0 0 66 C4C C_ARO 0 0.0000 26.0100 90.4020 52.2740 47 67 76 0 0 67 CHD C_ARO 0 0.0000 25.4690 90.7700 51.0450 66 68 75 0 0 68 C1D C_ARO 0 0.0000 26.0210 91.7800 50.2450 67 69 78 0 0 69 C2D C_ARO 0 0.0000 25.6070 92.0910 48.8840 68 70 80 0 0 70 CMD C_ALI 0 0.0000 24.5790 91.2940 48.0870 69 71 72 73 0 71 HMD1 H_ALI 0 0.0000 24.2620 91.5320 47.0440 70 0 0 0 74 72 HMD2 H_ALI 0 0.0000 24.9220 90.2330 48.0860 70 0 0 0 74 73 HMD3 H_ALI 0 0.0000 23.6520 91.2520 48.7050 70 0 0 0 74 74 Q10 PSEUD 0 0.0000 24.2787 91.0057 47.9450 0 0 0 0 0 75 HHD H_ALI 0 0.0000 24.5680 90.2400 50.6910 67 0 0 0 0 76 C3C C_BYL 0 0.0000 25.3450 89.1790 52.9650 51 66 77 0 0 77 OMC O_BYL 0 0.0000 24.3570 88.6150 52.7430 76 0 0 0 0 78 ND N_AMI 0 0.0000 27.0730 92.6190 50.6150 1 68 79 0 0 79 C4D C_ARO 0 0.0000 27.2170 93.5280 49.5630 4 78 80 0 0 80 C3D C_ARO 0 0.0000 26.3300 93.1720 48.4610 69 79 81 0 0 81 CAD C_ALI 0 0.0000 26.2550 93.8440 47.0840 80 82 83 85 0 82 HAD1 H_ALI 0 0.0000 27.2670 94.0860 46.6850 81 0 0 0 84 83 HAD2 H_ALI 0 0.0000 25.9300 93.1300 46.2910 81 0 0 0 84 84 Q11 PSEUD 0 0.0000 26.5985 93.6080 46.4880 0 0 0 0 0 85 CBD C_ALI 0 0.0000 25.3570 95.0760 47.1400 81 86 87 89 0 86 HBD1 H_ALI 0 0.0000 24.3590 94.8180 47.5650 85 0 0 0 88 87 HBD2 H_ALI 0 0.0000 25.7120 95.7890 47.9190 85 0 0 0 88 88 Q12 PSEUD 0 0.0000 25.0355 95.3035 47.7420 0 0 0 0 0 89 CGD C_BYL 0 0.0000 25.2070 95.7740 45.8000 85 90 91 0 0 90 O1D O_BYL 0 0.0000 24.5100 96.8120 45.7560 89 0 0 0 0 91 O2D O_HYD 0 0.0000 25.7740 95.2900 44.7940 89 92 0 0 0 92 H2D H_OXY 0 0.0000 25.6800 95.7260 43.9550 91 0 0 0 0