REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HEME B/C" RESIDUE HEB 15 88 1 88 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 56 10 CHI10 0 0 0.0000 59 60 61 62 65 11 CHI11 0 0 0.0000 51 67 68 69 73 12 PHI1 0 0 0.0000 60 76 77 81 0 13 PHI2 0 0 0.0000 76 77 81 85 0 14 PHI3 0 0 0.0000 77 81 85 87 0 15 PHI4 0 0 0.0000 81 85 87 88 0 1 FE X_XXX 0 0.0000 -6.4710 7.0110 2.1610 2 26 47 74 0 2 NA N_AMO 0 0.0000 -7.5040 6.4100 3.8480 1 3 19 0 0 3 C1A C_ARO 0 0.0000 -8.7320 6.8610 4.1910 2 4 6 0 0 4 CHA C_ARO 0 0.0000 -9.5670 7.7130 3.4870 3 5 75 0 0 5 HHA H_ALI 0 0.0000 -10.5270 7.9360 3.9060 4 0 0 0 0 6 C2A C_ARO 0 0.0000 -9.0870 6.2560 5.4490 3 7 20 0 0 7 CAA C_ALI 0 0.0000 -10.3220 6.6090 6.2440 6 8 16 17 0 8 CBA C_ALI 0 0.0000 -11.6670 6.3890 5.5270 7 9 13 14 0 9 CGA C_BYL 0 0.0000 -12.5060 7.6610 5.5320 8 10 11 0 0 10 O1A O_BYL 0 0.0000 -12.5170 8.3410 6.5810 9 0 0 0 0 11 O2A O_HYD 0 0.0000 -13.0810 7.9510 4.4660 9 12 0 0 0 12 H2A H_OXY 0 0.0000 -13.6040 8.7440 4.4690 11 0 0 0 0 13 HBA1 H_ALI 0 0.0000 -12.2440 5.6350 6.0380 8 0 0 0 15 14 HBA2 H_ALI 0 0.0000 -11.5280 6.0310 4.5040 8 0 0 0 15 15 Q1 PSEUD 0 0.0000 -11.8860 5.8330 5.2710 0 0 0 0 0 16 HAA1 H_ALI 0 0.0000 -10.3460 6.1000 7.2060 7 0 0 0 18 17 HAA2 H_ALI 0 0.0000 -10.2230 7.6760 6.4360 7 0 0 0 18 18 Q2 PSEUD 0 0.0000 -10.2845 6.8880 6.8210 0 0 0 0 0 19 C4A C_ARO 0 0.0000 -7.0530 5.5100 4.7680 2 20 28 0 0 20 C3A C_ARO 0 0.0000 -8.0740 5.3800 5.7820 6 19 21 0 0 21 CMA C_ALI 0 0.0000 -8.0510 4.4050 6.9340 20 22 23 24 0 22 HMA1 H_ALI 0 0.0000 -9.0470 4.2760 7.3550 21 0 0 0 25 23 HMA2 H_ALI 0 0.0000 -7.7110 3.4330 6.5740 21 0 0 0 25 24 HMA3 H_ALI 0 0.0000 -7.3700 4.7630 7.7050 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 -8.0427 4.1573 7.2113 0 0 0 0 0 26 NB N_AMO 0 0.0000 -4.8930 5.9070 2.7310 1 27 36 0 0 27 C1B C_ARO 0 0.0000 -4.8460 5.0670 3.8070 26 28 30 0 0 28 CHB C_ARO 0 0.0000 -5.8340 4.8340 4.7670 19 27 29 0 0 29 HHB H_ALI 0 0.0000 -5.6300 4.1390 5.5620 28 0 0 0 0 30 C2B C_BYL 0 0.0000 -3.5640 4.4080 3.7780 27 31 37 0 0 31 CMB C_ALI 0 0.0000 -3.1150 3.3390 4.7390 30 32 33 34 0 32 HMB1 H_ALI 0 0.0000 -2.2300 2.8380 4.3620 31 0 0 0 35 33 HMB2 H_ALI 0 0.0000 -2.8930 3.7860 5.7080 31 0 0 0 35 34 HMB3 H_ALI 0 0.0000 -3.9080 2.6040 4.8530 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 -3.0103 3.0760 4.9743 0 0 0 0 0 36 C4B C_ARO 0 0.0000 -3.7590 5.8040 2.0100 26 37 49 0 0 37 C3B C_BYL 0 0.0000 -2.8780 4.9030 2.6890 30 36 38 0 0 38 CAB C_ALI 0 0.0000 -1.4600 4.6350 2.2590 37 39 44 45 0 39 CBB C_ALI 0 0.0000 -1.2610 3.2830 1.6060 38 40 41 42 0 40 HBB1 H_ALI 0 0.0000 -0.2050 3.1480 1.3730 39 0 0 0 43 41 HBB2 H_ALI 0 0.0000 -1.6160 2.4770 2.2420 39 0 0 0 43 42 HBB3 H_ALI 0 0.0000 -1.8390 3.3220 0.6830 39 0 0 0 43 43 Q5 PSEUD 0 0.0000 -1.2200 2.9823 1.4327 0 0 0 0 0 44 HAB H_ALI 0 0.0000 -1.1120 5.3530 1.5310 38 0 0 0 46 45 HAB2 H_ALI 0 0.0000 -0.7590 4.7620 3.1170 38 0 0 0 46 46 Q6 PSEUD 0 0.0000 -0.9355 5.0575 2.3240 0 0 0 0 0 47 NC N_AMO 0 0.0000 -5.5080 7.6520 0.4440 1 48 57 0 0 48 C1C C_ARO 0 0.0000 -4.2440 7.2790 0.1470 47 49 51 0 0 49 CHC C_ARO 0 0.0000 -3.4290 6.4180 0.8220 36 48 50 0 0 50 HHC H_ALI 0 0.0000 -2.4860 6.2130 0.3610 49 0 0 0 0 51 C2C C_ARO 0 0.0000 -3.8160 7.9400 -1.0470 48 52 67 0 0 52 CMC C_ALI 0 0.0000 -2.4650 7.7440 -1.6820 51 53 54 55 0 53 HMC1 H_ALI 0 0.0000 -2.2500 6.6710 -1.7710 52 0 0 0 56 54 HMC2 H_ALI 0 0.0000 -2.4350 8.2170 -2.6540 52 0 0 0 56 55 HMC3 H_ALI 0 0.0000 -1.7050 8.1880 -1.0400 52 0 0 0 56 56 Q7 PSEUD 0 0.0000 -2.1300 7.6920 -1.8217 0 0 0 0 0 57 C4C C_ARO 0 0.0000 -5.9630 8.5320 -0.5070 47 58 67 0 0 58 CHD C_ARO 0 0.0000 -7.2140 9.1420 -0.5760 57 59 66 0 0 59 C1D C_ARO 0 0.0000 -8.2010 8.9210 0.3930 58 60 74 0 0 60 C2D C_BYL 0 0.0000 -9.5340 9.4830 0.3620 59 61 76 0 0 61 CMD C_ALI 0 0.0000 -10.1210 10.3660 -0.7050 60 62 63 64 0 62 HMD1 H_ALI 0 0.0000 -9.9630 11.4050 -0.4280 61 0 0 0 65 63 HMD2 H_ALI 0 0.0000 -9.6680 10.1680 -1.6750 61 0 0 0 65 64 HMD3 H_ALI 0 0.0000 -11.1910 10.1830 -0.7660 61 0 0 0 65 65 Q8 PSEUD 0 0.0000 -10.2740 10.5853 -0.9563 0 0 0 0 0 66 HHD H_ALI 0 0.0000 -7.4190 9.8020 -1.4040 58 0 0 0 0 67 C3C C_ARO 0 0.0000 -4.8750 8.7200 -1.4400 51 57 68 0 0 68 CAC C_BYL 0 0.0000 -4.8680 9.6780 -2.6090 67 69 73 0 0 69 CBC C_BYL 0 0.0000 -4.9040 9.2030 -3.8710 68 70 71 0 0 70 HBC1 H_ALI 0 0.0000 -4.4890 8.2370 -4.1120 69 0 0 0 72 71 HBC2 H_ALI 0 0.0000 -5.2910 9.8200 -4.6640 69 0 0 0 72 72 Q9 PSEUD 0 0.0000 -4.8900 9.0285 -4.3880 0 0 0 0 0 73 HAC H_ALI 0 0.0000 -5.1560 10.7030 -2.4360 68 0 0 0 0 74 ND N_AMI 0 0.0000 -8.1140 8.1650 1.5380 1 59 75 0 0 75 C4D C_ARO 0 0.0000 -9.2670 8.2590 2.2490 4 74 76 0 0 76 C3D C_BYL 0 0.0000 -10.1790 9.0900 1.5120 60 75 77 0 0 77 CAD C_ALI 0 0.0000 -11.5730 9.4870 1.9480 76 78 79 81 0 78 HAD1 H_ALI 0 0.0000 -11.6850 9.4560 3.0370 77 0 0 0 80 79 HAD2 H_ALI 0 0.0000 -11.7440 10.5120 1.6190 77 0 0 0 80 80 Q10 PSEUD 0 0.0000 -11.7145 9.9840 2.3280 0 0 0 0 0 81 CBD C_ALI 0 0.0000 -12.6570 8.5780 1.3740 77 82 83 85 0 82 HBD1 H_ALI 0 0.0000 -12.4870 8.4460 0.3160 81 0 0 0 84 83 HBD2 H_ALI 0 0.0000 -12.6100 7.6140 1.8860 81 0 0 0 84 84 Q11 PSEUD 0 0.0000 -12.5485 8.0300 1.1010 0 0 0 0 0 85 CGD C_BYL 0 0.0000 -14.0540 9.1660 1.5130 81 86 87 0 0 86 O1D O_BYL 0 0.0000 -14.1430 10.3650 1.8580 85 0 0 0 0 87 O2D O_HYD 0 0.0000 -15.0070 8.4290 1.1850 85 88 0 0 0 88 H2D H_OXY 0 0.0000 -15.8780 8.7960 1.2710 87 0 0 0 0