REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HEME D" RESIDUE DHE 18 91 1 91 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 30 33 34 35 38 7 CHI7 0 0 0.0000 30 33 39 40 46 8 CHI8 0 0 0.0000 33 39 40 41 43 9 CHI9 0 0 0.0000 39 40 42 43 43 10 CHI10 0 0 0.0000 55 56 57 58 61 11 CHI11 0 0 0.0000 51 63 64 65 68 12 CHI12 0 0 0.0000 51 63 69 70 76 13 CHI13 0 0 0.0000 63 69 70 71 73 14 CHI14 0 0 0.0000 69 70 72 73 73 15 PHI1 0 0 0.0000 56 79 80 84 0 16 PHI2 0 0 0.0000 79 80 84 88 0 17 PHI3 0 0 0.0000 80 84 88 90 0 18 PHI4 0 0 0.0000 84 88 90 91 0 1 FE X_XXX 0 0.0000 -0.5770 15.4880 82.4690 2 26 47 77 0 2 NA N_AMO 0 0.0000 -1.1220 14.8140 80.5800 1 3 19 0 0 3 C1A C_ARO 0 0.0000 -2.2920 14.1420 80.2660 2 4 6 0 0 4 CHA C_ARO 0 0.0000 -3.3260 13.9000 81.1570 3 5 78 0 0 5 HHA H_ALI 0 0.0000 -4.2560 13.4970 80.7230 4 0 0 0 0 6 C2A C_ARO 0 0.0000 -2.2180 13.7450 78.9070 3 7 20 0 0 7 CAA C_ALI 0 0.0000 -3.3040 13.0030 78.1800 6 8 16 17 0 8 CBA C_ALI 0 0.0000 -3.2570 11.5720 78.4620 7 9 13 14 0 9 CGA C_BYL 0 0.0000 -4.1840 10.6860 77.7590 8 10 11 0 0 10 O1A O_BYL 0 0.0000 -4.9210 11.1460 76.8740 9 0 0 0 0 11 O2A O_HYD 0 0.0000 -4.1940 9.4940 78.0760 9 12 0 0 0 12 H2A H_OXY 0 0.0000 -4.7960 8.9180 77.6190 11 0 0 0 0 13 HBA1 H_ALI 0 0.0000 -2.2160 11.2060 78.3000 8 0 0 0 15 14 HBA2 H_ALI 0 0.0000 -3.3720 11.4160 79.5600 8 0 0 0 15 15 Q1 PSEUD 0 0.0000 -2.7940 11.3110 78.9300 0 0 0 0 0 16 HAA1 H_ALI 0 0.0000 -4.3090 13.4290 78.4040 7 0 0 0 18 17 HAA2 H_ALI 0 0.0000 -3.2710 13.2030 77.0830 7 0 0 0 18 18 Q2 PSEUD 0 0.0000 -3.7900 13.3160 77.7435 0 0 0 0 0 19 C4A C_ARO 0 0.0000 -0.2820 14.7610 79.4910 2 20 28 0 0 20 C3A C_ARO 0 0.0000 -0.9820 14.1150 78.4290 6 19 21 0 0 21 CMA C_ALI 0 0.0000 -0.4020 13.8940 77.0660 20 22 23 24 0 22 HMA1 H_ALI 0 0.0000 0.5990 14.1930 76.6780 21 0 0 0 25 23 HMA2 H_ALI 0 0.0000 -0.4750 12.7960 76.8850 21 0 0 0 25 24 HMA3 H_ALI 0 0.0000 -1.1400 14.3300 76.3530 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 -0.3387 13.7730 76.6387 0 0 0 0 0 26 NB N_AMO 0 0.0000 1.1870 16.2610 81.7020 1 27 32 0 0 27 C1B C_ARO 0 0.0000 1.5920 16.0760 80.4090 26 28 30 0 0 28 CHB C_ARO 0 0.0000 1.0130 15.2660 79.4680 19 27 29 0 0 29 HHB H_ALI 0 0.0000 1.6500 14.9940 78.6090 28 0 0 0 0 30 C2B C_BYL 0 0.0000 2.7900 16.9160 80.1450 27 31 33 0 0 31 OMB O_BYL 0 0.0000 3.5070 16.8930 79.1680 30 0 0 0 0 32 C4B C_ARO 0 0.0000 1.9880 17.1580 82.3240 26 33 49 0 0 33 C3B C_ALI 0 0.0000 2.9480 17.8320 81.3550 30 32 34 39 0 34 CGB C_ALI 0 0.0000 2.3530 19.2630 80.9300 33 35 36 37 0 35 HGB1 H_ALI 0 0.0000 2.4680 19.9320 81.8140 34 0 0 0 38 36 HGB2 H_ALI 0 0.0000 2.8150 19.6740 80.0020 34 0 0 0 38 37 HGB3 H_ALI 0 0.0000 1.3050 19.2090 80.5510 34 0 0 0 38 38 Q4 PSEUD 0 0.0000 2.1960 19.6050 80.7890 0 0 0 0 0 39 CAB C_ALI 0 0.0000 4.3510 17.9900 81.8210 33 40 44 45 0 40 CBB C_BYL 0 0.0000 5.0820 16.7500 82.1190 39 41 42 0 0 41 O1B O_BYL 0 0.0000 6.3090 16.8180 82.3270 40 0 0 0 0 42 O2B O_HYD 0 0.0000 4.4620 15.6680 82.1560 40 43 0 0 0 43 H2B H_OXY 0 0.0000 4.9340 14.8660 82.3480 42 0 0 0 0 44 HAB1 H_ALI 0 0.0000 4.9260 18.5980 81.0840 39 0 0 0 46 45 HAB2 H_ALI 0 0.0000 4.3790 18.6650 82.7070 39 0 0 0 46 46 Q5 PSEUD 0 0.0000 4.6525 18.6315 81.8955 0 0 0 0 0 47 NC N_AMO 0 0.0000 -0.0580 16.1470 84.3630 1 48 53 0 0 48 C1C C_ARO 0 0.0000 1.0130 16.9680 84.5970 47 49 51 0 0 49 CHC C_ARO 0 0.0000 1.9150 17.4170 83.6740 32 48 50 0 0 50 HHC H_ALI 0 0.0000 2.6960 18.0840 84.0760 49 0 0 0 0 51 C2C C_BYL 0 0.0000 1.0730 17.3130 86.0360 48 52 63 0 0 52 OMC O_BYL 0 0.0000 1.9030 17.9960 86.5880 51 0 0 0 0 53 C4C C_ARO 0 0.0000 -0.7370 15.9060 85.5260 47 54 63 0 0 54 CHD C_ARO 0 0.0000 -1.8600 15.1010 85.6250 53 55 62 0 0 55 C1D C_ARO 0 0.0000 -2.6620 14.6220 84.5840 54 56 77 0 0 56 C2D C_ARO 0 0.0000 -3.9680 14.0310 84.6880 55 57 79 0 0 57 CMD C_ALI 0 0.0000 -4.6710 13.7990 85.9960 56 58 59 60 0 58 HMD1 H_ALI 0 0.0000 -5.6840 13.3400 86.0760 57 0 0 0 61 59 HMD2 H_ALI 0 0.0000 -3.9840 13.1990 86.6380 57 0 0 0 61 60 HMD3 H_ALI 0 0.0000 -4.7070 14.7770 86.5290 57 0 0 0 61 61 Q6 PSEUD 0 0.0000 -4.7917 13.7720 86.4143 0 0 0 0 0 62 HHD H_ALI 0 0.0000 -2.1480 14.8080 86.6480 54 0 0 0 0 63 C3C C_ALI 0 0.0000 -0.1170 16.6620 86.7040 51 53 64 69 0 64 CGC C_ALI 0 0.0000 -1.0950 17.8650 87.1530 63 65 66 67 0 65 HGC1 H_ALI 0 0.0000 -1.9720 17.3840 87.6450 64 0 0 0 68 66 HGC2 H_ALI 0 0.0000 -0.5930 18.6300 87.7890 64 0 0 0 68 67 HGC3 H_ALI 0 0.0000 -1.3740 18.5450 86.3150 64 0 0 0 68 68 Q7 PSEUD 0 0.0000 -1.3130 18.1863 87.2497 0 0 0 0 0 69 CAC C_ALI 0 0.0000 0.2630 15.8410 87.8810 63 70 74 75 0 70 CBC C_BYL 0 0.0000 1.0760 14.6450 87.5880 69 71 72 0 0 71 O1C O_BYL 0 0.0000 0.7330 13.5510 88.0790 70 0 0 0 0 72 O2C O_HYD 0 0.0000 2.0850 14.7590 86.8720 70 73 0 0 0 73 H2C H_OXY 0 0.0000 2.6080 13.9890 86.6830 72 0 0 0 0 74 HAC1 H_ALI 0 0.0000 0.7780 16.4760 88.6380 69 0 0 0 76 75 HAC2 H_ALI 0 0.0000 -0.6480 15.5510 88.4530 69 0 0 0 76 76 Q8 PSEUD 0 0.0000 0.0650 16.0135 88.5455 0 0 0 0 0 77 ND N_AMI 0 0.0000 -2.3240 14.6590 83.2510 1 55 78 0 0 78 C4D C_ARO 0 0.0000 -3.3540 14.0930 82.5170 4 77 79 0 0 79 C3D C_ARO 0 0.0000 -4.4030 13.7620 83.4120 56 78 80 0 0 80 CAD C_ALI 0 0.0000 -5.6990 13.2250 82.9830 79 81 82 84 0 81 HAD1 H_ALI 0 0.0000 -5.7330 13.3410 81.8740 80 0 0 0 83 82 HAD2 H_ALI 0 0.0000 -5.6400 12.1200 83.1210 80 0 0 0 83 83 Q9 PSEUD 0 0.0000 -5.6865 12.7305 82.4975 0 0 0 0 0 84 CBD C_ALI 0 0.0000 -6.8480 13.5790 83.4160 80 85 86 88 0 85 HBD1 H_ALI 0 0.0000 -6.8310 13.4340 84.5210 84 0 0 0 87 86 HBD2 H_ALI 0 0.0000 -6.9010 14.6870 83.3100 84 0 0 0 87 87 Q10 PSEUD 0 0.0000 -6.8660 14.0605 83.9155 0 0 0 0 0 88 CGD C_BYL 0 0.0000 -8.1230 13.0520 82.9450 84 89 90 0 0 89 O1D O_BYL 0 0.0000 -9.1250 13.1930 83.6650 88 0 0 0 0 90 O2D O_HYD 0 0.0000 -8.1560 12.4770 81.8410 88 91 0 0 0 91 H2D H_OXY 0 0.0000 -8.9860 12.1330 81.5340 90 0 0 0 0