REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ZINC SUBSTITUTED HEME C" RESIDUE HES 14 87 1 87 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 37 38 39 40 43 8 CHI8 0 0 0.0000 46 49 50 51 54 9 CHI9 0 0 0.0000 57 58 59 60 63 10 CHI10 0 0 0.0000 65 66 67 68 71 11 PHI1 0 0 0.0000 58 75 76 80 0 12 PHI2 0 0 0.0000 75 76 80 84 0 13 PHI3 0 0 0.0000 76 80 84 86 0 14 PHI4 0 0 0.0000 80 84 86 87 0 1 ZN X_XXX 0 0.0000 0.9770 -3.3120 2.1180 2 26 45 73 0 2 NA N_AMO 0 0.0000 0.7410 -2.3080 0.3320 1 3 19 0 0 3 C1A C_ARO 0 0.0000 1.0580 -2.8270 -0.8860 2 4 6 0 0 4 CHA C_BYL 0 0.0000 1.6450 -4.0290 -1.1790 3 5 74 0 0 5 HHA H_ALI 0 0.0000 1.7770 -4.2990 -2.2160 4 0 0 0 0 6 C2A C_ARO 0 0.0000 0.6420 -1.8850 -1.8970 3 7 20 0 0 7 CAA C_ALI 0 0.0000 0.5380 -2.1590 -3.3780 6 8 16 17 0 8 CBA C_ALI 0 0.0000 1.8430 -2.0070 -4.1640 7 9 13 14 0 9 CGA C_BYL 0 0.0000 1.6280 -2.3840 -5.6330 8 10 11 0 0 10 O1A O_BYL 0 0.0000 0.9510 -3.4050 -5.8780 9 0 0 0 0 11 O2A O_HYD 0 0.0000 2.0800 -1.6220 -6.5170 9 12 0 0 0 12 H2A H_OXY 0 0.0000 1.8270 -1.9450 -7.3740 11 0 0 0 0 13 HBA1 H_ALI 0 0.0000 2.6010 -2.6760 -3.7310 8 0 0 0 15 14 HBA2 H_ALI 0 0.0000 2.1800 -0.9620 -4.1050 8 0 0 0 15 15 Q1 PSEUD 0 0.0000 2.3905 -1.8190 -3.9180 0 0 0 0 0 16 HAA1 H_ALI 0 0.0000 -0.1540 -1.4060 -3.7820 7 0 0 0 18 17 HAA2 H_ALI 0 0.0000 0.1950 -3.1970 -3.5010 7 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.0205 -2.3015 -3.6415 0 0 0 0 0 19 C4A C_ARO 0 0.0000 0.2070 -1.0790 0.1710 2 20 28 0 0 20 C3A C_ARO 0 0.0000 0.1750 -0.7750 -1.2420 6 19 21 0 0 21 CMA C_ALI 0 0.0000 -0.3540 0.4810 -1.8950 20 22 23 24 0 22 HMA1 H_ALI 0 0.0000 -1.3240 0.2670 -2.3680 21 0 0 0 25 23 HMA2 H_ALI 0 0.0000 0.3590 0.8250 -2.6590 21 0 0 0 25 24 HMA3 H_ALI 0 0.0000 -0.4830 1.2640 -1.1340 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 -0.4827 0.7853 -2.0537 0 0 0 0 0 26 NB N_AMO 0 0.0000 0.0360 -1.7930 3.0210 1 27 36 0 0 27 C1B C_ARO 0 0.0000 -0.3160 -0.6140 2.4620 26 28 30 0 0 28 CHB C_BYL 0 0.0000 -0.2470 -0.2350 1.1430 19 27 29 0 0 29 HHB H_ALI 0 0.0000 -0.5610 0.7610 0.8670 28 0 0 0 0 30 C2B C_ARO 0 0.0000 -0.8010 0.2500 3.5090 27 31 37 0 0 31 CMB C_ALI 0 0.0000 -1.1300 1.7190 3.3560 30 32 33 34 0 32 HMB1 H_ALI 0 0.0000 -2.0870 1.8270 2.8240 31 0 0 0 35 33 HMB2 H_ALI 0 0.0000 -0.3330 2.2150 2.7830 31 0 0 0 35 34 HMB3 H_ALI 0 0.0000 -1.2100 2.1830 4.3500 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 -1.2100 2.0750 3.3190 0 0 0 0 0 36 C4B C_ARO 0 0.0000 -0.2670 -1.7890 4.3440 26 37 47 0 0 37 C3B C_ARO 0 0.0000 -0.8340 -0.4960 4.6670 30 36 38 0 0 38 CAB C_BYL 0 0.0000 -1.3600 -0.0400 6.0160 37 39 44 0 0 39 CBB C_ALI 0 0.0000 -2.7690 0.5520 5.9280 38 40 41 42 0 40 HBB1 H_ALI 0 0.0000 -3.4210 -0.1350 5.3680 39 0 0 0 43 41 HBB2 H_ALI 0 0.0000 -2.7270 1.5220 5.4110 39 0 0 0 43 42 HBB3 H_ALI 0 0.0000 -3.1720 0.6940 6.9420 39 0 0 0 43 43 Q5 PSEUD 0 0.0000 -3.1067 0.6937 5.9070 0 0 0 0 0 44 HAB H_ALI 0 0.0000 -0.8020 -0.1240 6.9370 38 0 0 0 0 45 NC N_AMO 0 0.0000 1.1490 -4.3650 3.8170 1 46 55 0 0 46 C1C C_ARO 0 0.0000 0.6110 -3.9630 4.9890 45 47 49 0 0 47 CHC C_BYL 0 0.0000 -0.0640 -2.7980 5.2680 36 46 48 0 0 48 HHC H_ALI 0 0.0000 -0.4580 -2.6630 6.2650 47 0 0 0 0 49 C2C C_ARO 0 0.0000 0.9520 -4.9320 6.0010 46 50 65 0 0 50 CMC C_ALI 0 0.0000 0.6840 -4.7750 7.4810 49 51 52 53 0 51 HMC1 H_ALI 0 0.0000 0.0920 -5.6300 7.8390 50 0 0 0 54 52 HMC2 H_ALI 0 0.0000 0.1250 -3.8440 7.6560 50 0 0 0 54 53 HMC3 H_ALI 0 0.0000 1.6390 -4.7370 8.0250 50 0 0 0 54 54 Q6 PSEUD 0 0.0000 0.6187 -4.7370 7.8400 0 0 0 0 0 55 C4C C_ARO 0 0.0000 1.8390 -5.5160 3.9980 45 56 65 0 0 56 CHD C_BYL 0 0.0000 2.5390 -6.2290 3.0560 55 57 64 0 0 57 C1D C_ARO 0 0.0000 2.5170 -5.8930 1.7280 56 58 73 0 0 58 C2D C_ARO 0 0.0000 3.1090 -6.6970 0.6860 57 59 75 0 0 59 CMD C_ALI 0 0.0000 3.9260 -7.9490 0.8380 58 60 61 62 0 60 HMD1 H_ALI 0 0.0000 3.3710 -8.6770 1.4490 59 0 0 0 63 61 HMD2 H_ALI 0 0.0000 4.8790 -7.7070 1.3310 59 0 0 0 63 62 HMD3 H_ALI 0 0.0000 4.1260 -8.3800 -0.1540 59 0 0 0 63 63 Q7 PSEUD 0 0.0000 4.1253 -8.2547 0.8753 0 0 0 0 0 64 HHD H_ALI 0 0.0000 3.1240 -7.0800 3.3710 56 0 0 0 0 65 C3C C_ARO 0 0.0000 1.7290 -5.8920 5.3940 49 55 66 0 0 66 CAC C_BYL 0 0.0000 2.4550 -7.0310 6.0900 65 67 72 0 0 67 CBC C_ALI 0 0.0000 1.5360 -8.1260 6.6510 66 68 69 70 0 68 HBC1 H_ALI 0 0.0000 0.5970 -7.6720 7.0010 67 0 0 0 71 69 HBC2 H_ALI 0 0.0000 2.0360 -8.6290 7.4920 67 0 0 0 71 70 HBC3 H_ALI 0 0.0000 1.3160 -8.8610 5.8620 67 0 0 0 71 71 Q8 PSEUD 0 0.0000 1.3163 -8.3873 6.7850 0 0 0 0 0 72 HAC H_ALI 0 0.0000 3.5300 -7.0680 6.1830 66 0 0 0 0 73 ND N_AMI 0 0.0000 1.9400 -4.8170 1.1440 1 57 74 0 0 74 C4D C_ARO 0 0.0000 2.0730 -4.9060 -0.2160 4 73 75 0 0 75 C3D C_ARO 0 0.0000 2.7540 -6.1420 -0.5160 58 74 76 0 0 76 CAD C_ALI 0 0.0000 2.9690 -6.7870 -1.8720 75 77 78 80 0 77 HAD1 H_ALI 0 0.0000 2.3270 -6.2440 -2.5810 76 0 0 0 79 78 HAD2 H_ALI 0 0.0000 2.7220 -7.8550 -1.7780 76 0 0 0 79 79 Q9 PSEUD 0 0.0000 2.5245 -7.0495 -2.1795 0 0 0 0 0 80 CBD C_ALI 0 0.0000 4.4010 -6.6850 -2.4150 76 81 82 84 0 81 HBD1 H_ALI 0 0.0000 5.0960 -6.6480 -1.5640 80 0 0 0 83 82 HBD2 H_ALI 0 0.0000 4.4860 -5.7760 -3.0280 80 0 0 0 83 83 Q10 PSEUD 0 0.0000 4.7910 -6.2120 -2.2960 0 0 0 0 0 84 CGD C_BYL 0 0.0000 4.7520 -7.9020 -3.2790 80 85 86 0 0 85 O1D O_BYL 0 0.0000 5.3490 -8.8650 -2.7450 84 0 0 0 0 86 O2D O_HYD 0 0.0000 4.3870 -7.9540 -4.4730 84 87 0 0 0 87 H2D H_OXY 0 0.0000 4.6350 -8.7930 -4.8440 86 0 0 0 0