REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PROTOPORPHYRIN IX CONTAINING NI(II)" RESIDUE HNI 14 85 1 85 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 43 8 CHI8 0 0 0.0000 45 48 49 50 53 9 CHI9 0 0 0.0000 56 57 58 59 62 10 CHI10 0 0 0.0000 48 64 65 66 70 11 PHI1 0 0 0.0000 57 73 74 78 0 12 PHI2 0 0 0.0000 73 74 78 82 0 13 PHI3 0 0 0.0000 74 78 82 84 0 14 PHI4 0 0 0.0000 78 82 84 85 0 1 NI N_AMI 0 0.0000 25.7440 6.8130 27.5270 2 26 44 71 0 2 NA N_AMO 0 0.0000 26.7610 5.8880 28.7410 1 3 19 0 0 3 C1A C_ARO 0 0.0000 26.7750 5.9120 30.1330 2 4 6 0 0 4 CHA C_ARO 0 0.0000 25.9440 6.7350 30.8490 3 5 72 0 0 5 HHA H_ALI 0 0.0000 25.8590 6.5790 31.9370 4 0 0 0 0 6 C2A C_BYL 0 0.0000 27.8110 5.0930 30.7080 3 7 20 0 0 7 CAA C_ALI 0 0.0000 28.1830 5.1270 32.1500 6 8 16 17 0 8 CBA C_ALI 0 0.0000 27.8260 3.8800 32.8650 7 9 13 14 0 9 CGA C_BYL 0 0.0000 27.7290 4.2490 34.3290 8 10 11 0 0 10 O1A O_BYL 0 0.0000 27.9350 5.4120 34.7180 9 0 0 0 0 11 O2A O_HYD 0 0.0000 27.4360 3.3340 35.0880 9 12 0 0 0 12 H2A H_OXY 0 0.0000 27.3750 3.5650 36.0070 11 0 0 0 0 13 HBA1 H_ALI 0 0.0000 26.9060 3.3880 32.4690 8 0 0 0 15 14 HBA2 H_ALI 0 0.0000 28.5270 3.0360 32.6650 8 0 0 0 15 15 Q1 PSEUD 0 0.0000 27.7165 3.2120 32.5670 0 0 0 0 0 16 HAA1 H_ALI 0 0.0000 29.2640 5.3640 32.2770 7 0 0 0 18 17 HAA2 H_ALI 0 0.0000 27.7410 6.0170 32.6550 7 0 0 0 18 18 Q2 PSEUD 0 0.0000 28.5025 5.6905 32.4660 0 0 0 0 0 19 C4A C_ARO 0 0.0000 27.7280 4.9420 28.4830 2 20 28 0 0 20 C3A C_BYL 0 0.0000 28.4120 4.4680 29.6690 6 19 21 0 0 21 CMA C_ALI 0 0.0000 29.5790 3.5160 29.6700 20 22 23 24 0 22 HMA1 H_ALI 0 0.0000 30.0740 3.0010 28.8130 21 0 0 0 25 23 HMA2 H_ALI 0 0.0000 30.3970 4.0560 30.2000 21 0 0 0 25 24 HMA3 H_ALI 0 0.0000 29.2920 2.7010 30.3750 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 29.9210 3.2527 29.7960 0 0 0 0 0 26 NB N_AMO 0 0.0000 26.4350 5.8060 26.0550 1 27 36 0 0 27 C1B C_ARO 0 0.0000 27.4050 4.8700 26.1300 26 28 30 0 0 28 CHB C_ARO 0 0.0000 28.0710 4.5070 27.2480 19 27 29 0 0 29 HHB H_ALI 0 0.0000 28.9320 3.8250 27.1480 28 0 0 0 0 30 C2B C_ARO 0 0.0000 27.6410 4.2110 24.8830 27 31 37 0 0 31 CMB C_ALI 0 0.0000 28.6170 3.0820 24.7460 30 32 33 34 0 32 HMB1 H_ALI 0 0.0000 28.8010 2.5680 23.7730 31 0 0 0 35 33 HMB2 H_ALI 0 0.0000 29.6000 3.4370 25.1320 31 0 0 0 35 34 HMB3 H_ALI 0 0.0000 28.3380 2.3020 25.4930 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 28.9130 2.7690 24.7993 0 0 0 0 0 36 C4B C_ARO 0 0.0000 26.1110 5.8180 24.7390 26 37 46 0 0 37 C3B C_ARO 0 0.0000 26.8240 4.8020 23.9680 30 36 38 0 0 38 CAB C_BYL 0 0.0000 26.3680 4.2270 22.6460 37 39 43 0 0 39 CBB C_BYL 0 0.0000 27.2850 3.9880 21.5930 38 40 41 0 0 40 HBB1 H_ALI 0 0.0000 28.3370 4.2450 21.7990 39 0 0 0 42 41 HBB2 H_ALI 0 0.0000 26.9520 3.5680 20.6280 39 0 0 0 42 42 Q5 PSEUD 0 0.0000 27.6445 3.9065 21.2135 0 0 0 0 0 43 HAB H_ALI 0 0.0000 25.3150 3.9690 22.4390 38 0 0 0 0 44 NC N_AMO 0 0.0000 24.7030 7.9890 26.2360 1 45 54 0 0 45 C1C C_ARO 0 0.0000 24.5920 7.7470 24.8970 44 46 48 0 0 46 CHC C_ARO 0 0.0000 25.1710 6.6780 24.2090 36 45 47 0 0 47 HHC H_ALI 0 0.0000 24.8610 6.4980 23.1650 46 0 0 0 0 48 C2C C_BYL 0 0.0000 23.8780 8.7990 24.2190 45 49 64 0 0 49 CMC C_ALI 0 0.0000 23.5310 8.6540 22.7640 48 50 51 52 0 50 HMC1 H_ALI 0 0.0000 22.9780 9.4680 22.2390 49 0 0 0 53 51 HMC2 H_ALI 0 0.0000 24.4670 8.4410 22.1970 49 0 0 0 53 52 HMC3 H_ALI 0 0.0000 22.9670 7.7010 22.6280 49 0 0 0 53 53 Q6 PSEUD 0 0.0000 23.4707 8.5367 22.3547 0 0 0 0 0 54 C4C C_ARO 0 0.0000 23.9570 9.1380 26.4280 44 55 64 0 0 55 CHD C_ARO 0 0.0000 23.7780 9.6970 27.6630 54 56 63 0 0 56 C1D C_ARO 0 0.0000 24.2680 9.1030 28.7940 55 57 71 0 0 57 C2D C_ARO 0 0.0000 24.0230 9.6430 30.1040 56 58 73 0 0 58 CMD C_ALI 0 0.0000 23.1430 10.8310 30.4030 57 59 60 61 0 59 HMD1 H_ALI 0 0.0000 22.9530 11.2490 31.4180 58 0 0 0 62 60 HMD2 H_ALI 0 0.0000 23.5170 11.6720 29.7740 58 0 0 0 62 61 HMD3 H_ALI 0 0.0000 22.1450 10.6100 29.9560 58 0 0 0 62 62 Q7 PSEUD 0 0.0000 22.8717 11.1770 30.3827 0 0 0 0 0 63 HHD H_ALI 0 0.0000 23.2260 10.6480 27.7480 55 0 0 0 0 64 C3C C_BYL 0 0.0000 23.4650 9.6770 25.1820 48 54 65 0 0 65 CAC C_BYL 0 0.0000 22.6600 10.9240 25.0600 64 66 70 0 0 66 CBC C_BYL 0 0.0000 22.8470 11.7700 23.9760 65 67 68 0 0 67 HBC1 H_ALI 0 0.0000 23.6070 11.4620 23.2380 66 0 0 0 69 68 HBC2 H_ALI 0 0.0000 22.2500 12.6930 23.8850 66 0 0 0 69 69 Q8 PSEUD 0 0.0000 22.9285 12.0775 23.5615 0 0 0 0 0 70 HAC H_ALI 0 0.0000 21.8990 11.2310 25.7970 65 0 0 0 0 71 ND N_AMI 0 0.0000 25.0630 7.9260 28.8150 1 56 72 0 0 72 C4D C_ARO 0 0.0000 25.2190 7.7520 30.2080 4 71 73 0 0 73 C3D C_ARO 0 0.0000 24.6110 8.8070 30.9730 57 72 74 0 0 74 CAD C_ALI 0 0.0000 24.8260 9.0150 32.4480 73 75 76 78 0 75 HAD1 H_ALI 0 0.0000 23.9390 9.4500 32.9650 74 0 0 0 77 76 HAD2 H_ALI 0 0.0000 24.8700 8.0620 33.0250 74 0 0 0 77 77 Q9 PSEUD 0 0.0000 24.4045 8.7560 32.9950 0 0 0 0 0 78 CBD C_ALI 0 0.0000 26.0730 9.8570 32.5900 74 79 80 82 0 79 HBD1 H_ALI 0 0.0000 26.9670 9.2730 32.2700 78 0 0 0 81 80 HBD2 H_ALI 0 0.0000 26.0790 10.6640 31.8200 78 0 0 0 81 81 Q10 PSEUD 0 0.0000 26.5230 9.9685 32.0450 0 0 0 0 0 82 CGD C_BYL 0 0.0000 26.3020 10.4470 33.9630 78 83 84 0 0 83 O1D O_BYL 0 0.0000 27.4630 10.6760 34.2830 82 0 0 0 0 84 O2D O_HYD 0 0.0000 25.3570 10.6700 34.7090 82 85 0 0 0 85 H2D H_OXY 0 0.0000 25.5000 11.0400 35.5710 84 0 0 0 0