REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PROTOPORPHYRIN IX" RESIDUE PP9 14 86 1 86 1 CHI1 0 0 0.0000 14 16 17 18 21 2 CHI2 0 0 0.0000 10 24 25 26 29 3 CHI3 0 0 0.0000 12 23 30 31 35 4 CHI4 0 0 0.0000 8 39 40 41 45 5 CHI5 0 0 0.0000 6 38 46 47 50 6 CHI6 0 0 0.0000 4 54 55 56 59 7 CHI7 0 0 0.0000 2 53 60 61 71 8 CHI8 0 0 0.0000 53 60 61 62 68 9 CHI9 0 0 0.0000 60 61 62 63 65 10 CHI10 0 0 0.0000 61 62 64 65 65 11 PHI1 0 0 0.0000 16 74 75 79 0 12 PHI2 0 0 0.0000 74 75 79 83 0 13 PHI3 0 0 0.0000 75 79 83 85 0 14 PHI4 0 0 0.0000 79 83 85 86 0 1 CHA C_ARO 0 0.0000 31.0650 0.0020 31.1430 2 72 73 0 0 2 C1A C_ARO 0 0.0000 32.3530 0.1220 30.6480 1 3 53 0 0 3 NA N_AMO 0 0.0000 33.4460 0.0610 31.4690 2 4 52 0 0 4 C4A C_ARO 0 0.0000 34.5210 0.1740 30.6160 3 5 54 0 0 5 CHB C_ARO 0 0.0000 35.8260 0.1800 31.0240 4 6 51 0 0 6 C1B C_ARO 0 0.0000 36.2290 0.0850 32.3240 5 7 38 0 0 7 NB N_AMO 0 0.0000 35.3910 -0.0310 33.4020 6 8 0 0 0 8 C4B C_ARO 0 0.0000 36.2400 0.0140 34.4830 7 9 39 0 0 9 CHC C_ARO 0 0.0000 35.8480 0.1940 35.7740 8 10 37 0 0 10 C1C C_ARO 0 0.0000 34.5490 0.2680 36.1580 9 11 24 0 0 11 NC N_AMO 0 0.0000 33.4740 0.0050 35.3570 10 12 36 0 0 12 C4C C_ARO 0 0.0000 32.4580 -0.2290 36.2510 11 13 23 0 0 13 CHD C_ARO 0 0.0000 31.1540 -0.4050 35.8950 12 14 22 0 0 14 C1D C_ARO 0 0.0000 30.6970 -0.3940 34.6070 13 15 16 0 0 15 ND N_AMO 0 0.0000 31.5030 -0.2270 33.5010 14 73 0 0 0 16 C2D C_BYL 0 0.0000 29.3040 -0.4780 34.2450 14 17 74 0 0 17 CMD C_ALI 0 0.0000 28.1100 -0.6880 35.1720 16 18 19 20 0 18 HMD1 H_ALI 0 0.0000 27.0320 -0.7530 34.8920 17 0 0 0 21 19 HMD2 H_ALI 0 0.0000 28.3310 -1.6170 35.7470 17 0 0 0 21 20 HMD3 H_ALI 0 0.0000 28.1760 0.1170 35.9400 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 27.8463 -0.7510 35.5263 0 0 0 0 0 22 HHD H_ALI 0 0.0000 30.4200 -0.5670 36.7020 13 0 0 0 0 23 C3C C_ARO 0 0.0000 32.9550 -0.2210 37.6060 12 24 30 0 0 24 C2C C_ARO 0 0.0000 34.1950 0.2760 37.5190 10 23 25 0 0 25 CMC C_ALI 0 0.0000 35.0520 0.8570 38.6150 24 26 27 28 0 26 HMC1 H_ALI 0 0.0000 34.7710 0.8630 39.6940 25 0 0 0 29 27 HMC2 H_ALI 0 0.0000 36.0510 0.3670 38.5410 25 0 0 0 29 28 HMC3 H_ALI 0 0.0000 35.2740 1.9110 38.3300 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 35.3653 1.0470 38.8550 0 0 0 0 0 30 CAC C_BYL 0 0.0000 32.5170 -1.0010 38.6460 23 31 35 0 0 31 CBC C_BYL 0 0.0000 33.2940 -2.1940 38.9540 30 32 33 0 0 32 HBC1 H_ALI 0 0.0000 34.2010 -2.5020 38.4070 31 0 0 0 34 33 HBC2 H_ALI 0 0.0000 32.9410 -2.8210 39.7900 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 33.5710 -2.6615 39.0985 0 0 0 0 0 35 HAC H_ALI 0 0.0000 31.6090 -0.6920 39.1920 30 0 0 0 0 36 HNC H_AMI 0 0.0000 33.6230 -0.7440 34.6810 11 0 0 0 0 37 HHC H_ALI 0 0.0000 36.6250 0.2840 36.5510 9 0 0 0 0 38 C2B C_BYL 0 0.0000 37.5820 0.2300 32.7580 6 39 46 0 0 39 C3B C_BYL 0 0.0000 37.5960 0.1430 34.0810 8 38 40 0 0 40 CAB C_BYL 0 0.0000 38.6870 0.2940 34.8940 39 41 45 0 0 41 CBB C_BYL 0 0.0000 38.9620 1.6100 35.3830 40 42 43 0 0 42 HBB1 H_ALI 0 0.0000 38.3450 2.4900 35.1380 41 0 0 0 44 43 HBB2 H_ALI 0 0.0000 39.8410 1.7310 36.0380 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 39.0930 2.1105 35.5880 0 0 0 0 0 45 HAB H_ALI 0 0.0000 39.3040 -0.5860 35.1390 40 0 0 0 0 46 CMB C_ALI 0 0.0000 38.7740 0.6240 31.9380 38 47 48 49 0 47 HMB1 H_ALI 0 0.0000 39.8300 0.7370 32.2760 46 0 0 0 50 48 HMB2 H_ALI 0 0.0000 38.8040 -0.0920 31.0840 46 0 0 0 50 49 HMB3 H_ALI 0 0.0000 38.5040 1.5930 31.4570 46 0 0 0 50 50 Q5 PSEUD 0 0.0000 39.0460 0.7460 31.6057 0 0 0 0 0 51 HHB H_ALI 0 0.0000 36.6070 0.2670 30.2500 5 0 0 0 0 52 HNA H_AMI 0 0.0000 33.4560 -0.0440 32.4830 3 0 0 0 0 53 C2A C_ARO 0 0.0000 32.7580 0.3130 29.2380 2 54 60 0 0 54 C3A C_ARO 0 0.0000 34.1030 0.3200 29.2410 4 53 55 0 0 55 CMA C_ALI 0 0.0000 35.0020 0.4500 28.0140 54 56 57 58 0 56 HMA1 H_ALI 0 0.0000 36.1170 0.4550 28.0160 55 0 0 0 59 57 HMA2 H_ALI 0 0.0000 34.6930 -0.3570 27.3100 55 0 0 0 59 58 HMA3 H_ALI 0 0.0000 34.6830 1.3790 27.4870 55 0 0 0 59 59 Q6 PSEUD 0 0.0000 35.1643 0.4923 27.6043 0 0 0 0 0 60 CAA C_ALI 0 0.0000 31.9150 0.4810 27.9700 53 61 69 70 0 61 CBA C_ALI 0 0.0000 32.0920 1.7680 27.1770 60 62 66 67 0 62 CGA C_BYL 0 0.0000 31.2820 1.9430 25.9040 61 63 64 0 0 63 O1A O_BYL 0 0.0000 30.6620 2.9970 25.7620 62 0 0 0 0 64 O2A O_HYD 0 0.0000 31.2920 1.0580 25.0490 62 65 0 0 0 65 H2A H_OXY 0 0.0000 30.7850 1.1670 24.2520 64 0 0 0 0 66 HBA1 H_ALI 0 0.0000 31.9070 2.6380 27.8490 61 0 0 0 68 67 HBA2 H_ALI 0 0.0000 33.1730 1.9050 26.9420 61 0 0 0 68 68 Q7 PSEUD 0 0.0000 32.5400 2.2715 27.3955 0 0 0 0 0 69 HAA1 H_ALI 0 0.0000 32.0800 -0.3920 27.2970 60 0 0 0 71 70 HAA2 H_ALI 0 0.0000 30.8370 0.3480 28.2220 60 0 0 0 71 71 Q8 PSEUD 0 0.0000 31.4585 -0.0220 27.7595 0 0 0 0 0 72 HHA H_ALI 0 0.0000 30.2640 0.0480 30.3850 1 0 0 0 0 73 C4D C_ARO 0 0.0000 30.6340 -0.1680 32.4490 1 15 74 0 0 74 C3D C_BYL 0 0.0000 29.2470 -0.3300 32.9140 16 73 75 0 0 75 CAD C_ALI 0 0.0000 27.9360 -0.2400 32.1480 74 76 77 79 0 76 HAD1 H_ALI 0 0.0000 27.3250 0.5820 32.5880 75 0 0 0 78 77 HAD2 H_ALI 0 0.0000 28.1480 0.1620 31.1300 75 0 0 0 78 78 Q9 PSEUD 0 0.0000 27.7365 0.3720 31.8590 0 0 0 0 0 79 CBD C_ALI 0 0.0000 27.0550 -1.4710 32.0050 75 80 81 83 0 80 HBD1 H_ALI 0 0.0000 27.5790 -2.2870 31.4550 79 0 0 0 82 81 HBD2 H_ALI 0 0.0000 26.9110 -1.9860 32.9830 79 0 0 0 82 82 Q10 PSEUD 0 0.0000 27.2450 -2.1365 32.2190 0 0 0 0 0 83 CGD C_BYL 0 0.0000 25.7250 -1.1280 31.3560 79 84 85 0 0 84 O1D O_BYL 0 0.0000 24.7030 -1.1300 32.0450 83 0 0 0 0 85 O2D O_HYD 0 0.0000 25.7180 -0.8480 30.1560 83 86 0 0 0 86 H2D H_OXY 0 0.0000 24.8860 -0.6330 29.7500 85 0 0 0 0