REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TETRA[N-METHYL-PYRIDYL] PORPHYRIN-NICKEL" RESIDUE PNI 16 93 1 93 1 CHI1 0 0 0.0000 4 10 11 12 20 2 CHI2 0 0 0.0000 11 12 13 14 18 3 CHI3 0 0 0.0000 12 13 14 15 18 4 CHI4 0 0 0.0000 4 10 21 22 24 5 CHI5 0 0 0.0000 32 33 34 35 43 6 CHI6 0 0 0.0000 34 35 36 37 41 7 CHI7 0 0 0.0000 35 36 37 38 41 8 CHI8 0 0 0.0000 32 33 44 45 47 9 CHI9 0 0 0.0000 55 56 57 58 66 10 CHI10 0 0 0.0000 57 58 59 60 64 11 CHI11 0 0 0.0000 58 59 60 61 64 12 CHI12 0 0 0.0000 55 56 67 68 70 13 CHI13 0 0 0.0000 78 79 80 81 83 14 PHI1 0 0 0.0000 78 79 84 86 0 15 PHI2 0 0 0.0000 84 86 88 89 0 16 CHI14 0 0 0.0000 86 88 89 90 93 1 NI N_AMI 0 0.0000 0.0290 0.1960 -0.0220 2 30 53 76 0 2 NB N_AMO 0 0.0000 -0.2290 0.9870 -1.9170 1 3 27 0 0 3 C1B C_ARO 0 0.0000 0.7910 0.9490 -2.8410 2 4 25 0 0 4 C5A C_BYL 0 0.0000 1.9760 0.0840 -2.6580 3 5 10 0 0 5 C4A C_ARO 0 0.0000 2.4680 -0.7370 -1.5430 4 6 76 0 0 6 C3A C_ARO 0 0.0000 3.5270 -1.5480 -1.2500 5 7 9 0 0 7 C2A C_ARO 0 0.0000 3.7380 -1.5590 0.1570 6 8 77 0 0 8 H2A H_ALI 0 0.0000 4.5450 -2.0660 0.6650 7 0 0 0 0 9 H3A H_ALI 0 0.0000 4.1130 -2.0960 -1.9730 6 0 0 0 0 10 C6A C_BYL 0 0.0000 2.8110 0.0450 -3.7830 4 11 21 0 0 11 C7A C_BYL 0 0.0000 2.3130 0.4110 -5.1170 10 12 20 0 0 12 C8A C_BYL 0 0.0000 3.2130 0.6190 -6.0980 11 13 19 0 0 13 NPA N_AMO 0 0.0000 4.5560 0.4950 -5.8500 12 14 22 0 0 14 CMA C_ALI 0 0.0000 5.5100 1.0390 -6.8200 13 15 16 17 0 15 HMA1 H_ALI 0 0.0000 6.5270 0.8570 -6.4710 14 0 0 0 18 16 HMA2 H_ALI 0 0.0000 5.3650 0.5530 -7.7840 14 0 0 0 18 17 HMA3 H_ALI 0 0.0000 5.3490 2.1120 -6.9250 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 5.7470 1.1740 -7.0600 0 0 0 0 0 19 H8A H_ALI 0 0.0000 2.8740 0.8850 -7.0880 12 0 0 0 0 20 H7A H_ALI 0 0.0000 1.2540 0.5120 -5.3060 11 0 0 0 0 21 C0A C_BYL 0 0.0000 4.2190 -0.3640 -3.6760 10 22 24 0 0 22 C9A C_BYL 0 0.0000 5.0330 -0.1260 -4.7240 13 21 23 0 0 23 H9A H_ALI 0 0.0000 6.0710 -0.4200 -4.6730 22 0 0 0 0 24 H0A H_ALI 0 0.0000 4.5910 -0.8460 -2.7840 21 0 0 0 0 25 C2B C_ARO 0 0.0000 0.2040 1.6100 -3.8840 3 26 28 0 0 26 H2B H_ALI 0 0.0000 0.7220 2.0260 -4.7360 25 0 0 0 0 27 C4B C_ARO 0 0.0000 -1.4830 1.0210 -2.4900 2 28 32 0 0 28 C3B C_ARO 0 0.0000 -1.2010 1.6620 -3.6620 25 27 29 0 0 29 H3B H_ALI 0 0.0000 -1.9240 2.1330 -4.3100 28 0 0 0 0 30 NC N_AMO 0 0.0000 -1.8750 -0.5770 0.2790 1 31 50 0 0 31 C1C C_ARO 0 0.0000 -2.7950 -0.5890 -0.7520 30 32 48 0 0 32 C5B C_BYL 0 0.0000 -2.5690 0.1290 -2.0130 27 31 33 0 0 33 C6B C_BYL 0 0.0000 -3.5860 -0.0660 -2.9580 32 34 44 0 0 34 C7B C_BYL 0 0.0000 -4.9240 -0.5240 -2.5570 33 35 43 0 0 35 C8B C_BYL 0 0.0000 -5.7640 -0.9540 -3.5180 34 36 42 0 0 36 NPB N_AMO 0 0.0000 -5.3730 -0.9670 -4.8320 35 37 45 0 0 37 CMB C_ALI 0 0.0000 -6.1620 -1.7340 -5.8000 36 38 39 40 0 38 HMB1 H_ALI 0 0.0000 -5.7160 -1.6380 -6.7900 37 0 0 0 41 39 HMB2 H_ALI 0 0.0000 -6.1740 -2.7840 -5.5080 37 0 0 0 41 40 HMB3 H_ALI 0 0.0000 -7.1820 -1.3510 -5.8220 37 0 0 0 41 41 Q2 PSEUD 0 0.0000 -6.3573 -1.9243 -6.0400 0 0 0 0 0 42 H8B H_ALI 0 0.0000 -6.7550 -1.2920 -3.2510 35 0 0 0 0 43 H7B H_ALI 0 0.0000 -5.2250 -0.5160 -1.5200 34 0 0 0 0 44 C0B C_BYL 0 0.0000 -3.3580 0.1830 -4.3890 33 45 47 0 0 45 C9B C_BYL 0 0.0000 -4.2670 -0.2850 -5.2680 36 44 46 0 0 46 H9B H_ALI 0 0.0000 -4.1240 -0.1160 -6.3250 45 0 0 0 0 47 H0B H_ALI 0 0.0000 -2.4830 0.7180 -4.7280 44 0 0 0 0 48 C2C C_ARO 0 0.0000 -3.7720 -1.3240 -0.1390 31 49 51 0 0 49 H2C H_ALI 0 0.0000 -4.5680 -1.8510 -0.6450 48 0 0 0 0 50 C4C C_ARO 0 0.0000 -2.4360 -0.5840 1.5400 30 51 55 0 0 51 C3C C_ARO 0 0.0000 -3.5750 -1.2850 1.2710 48 50 52 0 0 52 H3C H_ALI 0 0.0000 -4.2220 -1.7370 2.0080 51 0 0 0 0 53 ND N_AMO 0 0.0000 0.3500 0.9970 1.8610 1 54 73 0 0 54 C1D C_ARO 0 0.0000 -0.6940 1.0670 2.7940 53 55 71 0 0 55 C5C C_BYL 0 0.0000 -1.9420 0.3160 2.6080 50 54 56 0 0 56 C6C C_BYL 0 0.0000 -2.8560 0.4870 3.6570 55 57 67 0 0 57 C7C C_BYL 0 0.0000 -2.4200 0.9560 4.9810 56 58 66 0 0 58 C8C C_BYL 0 0.0000 -3.2790 0.8390 6.0120 57 59 65 0 0 59 NPC N_AMO 0 0.0000 -4.5220 0.2920 5.8260 58 60 68 0 0 60 CMC C_ALI 0 0.0000 -5.2980 -0.1230 6.9980 59 61 62 63 0 61 HMC1 H_ALI 0 0.0000 -6.2540 -0.5330 6.6730 60 0 0 0 64 62 HMC2 H_ALI 0 0.0000 -4.7440 -0.8830 7.5490 60 0 0 0 64 63 HMC3 H_ALI 0 0.0000 -5.4720 0.7380 7.6420 60 0 0 0 64 64 Q3 PSEUD 0 0.0000 -5.4900 -0.2260 7.2880 0 0 0 0 0 65 H8C H_ALI 0 0.0000 -2.9850 1.1800 6.9940 58 0 0 0 0 66 H7C H_ALI 0 0.0000 -1.4380 1.3820 5.1230 57 0 0 0 0 67 C0C C_BYL 0 0.0000 -4.2880 0.2110 3.4760 56 68 70 0 0 68 C9C C_BYL 0 0.0000 -5.0620 0.1220 4.5770 59 67 69 0 0 69 H9C H_ALI 0 0.0000 -6.1180 -0.0800 4.4730 68 0 0 0 0 70 H0C H_ALI 0 0.0000 -4.7080 0.0740 2.4900 67 0 0 0 0 71 C2D C_ARO 0 0.0000 -0.0730 1.8450 3.7300 54 72 74 0 0 72 H2D H_ALI 0 0.0000 -0.5710 2.4230 4.4950 71 0 0 0 0 73 C4D C_ARO 0 0.0000 1.5890 1.0110 2.4340 53 74 78 0 0 74 C3D C_ARO 0 0.0000 1.3370 1.7710 3.5370 71 73 75 0 0 75 H3D H_ALI 0 0.0000 2.0830 2.2410 4.1610 74 0 0 0 0 76 NA N_AMI 0 0.0000 1.8840 -0.7060 -0.2880 1 5 77 0 0 77 C1A C_ARO 0 0.0000 2.7590 -0.8270 0.7630 7 76 78 0 0 78 C5D C_BYL 0 0.0000 2.6150 -0.0150 1.9930 73 77 79 0 0 79 C6D C_BYL 0 0.0000 3.6280 -0.2410 2.9350 78 80 84 0 0 80 C0D C_BYL 0 0.0000 3.9770 0.7720 3.9410 79 81 83 0 0 81 C9D C_BYL 0 0.0000 4.7480 0.3960 4.9810 80 82 88 0 0 82 H9D H_ALI 0 0.0000 5.0190 1.1210 5.7350 81 0 0 0 0 83 H0D H_ALI 0 0.0000 3.6180 1.7870 3.8550 80 0 0 0 0 84 C7D C_BYL 0 0.0000 4.3880 -1.5000 2.9530 79 85 86 0 0 85 H7D H_ALI 0 0.0000 4.3400 -2.1890 2.1220 84 0 0 0 0 86 C8D C_BYL 0 0.0000 5.1450 -1.7710 4.0330 84 87 88 0 0 87 H8D H_ALI 0 0.0000 5.7170 -2.6860 4.0700 86 0 0 0 0 88 NPD N_AMI 0 0.0000 5.1970 -0.8940 5.0870 81 86 89 0 0 89 CMD C_ALI 0 0.0000 5.7500 -1.3520 6.3640 88 90 91 92 0 90 HMD1 H_ALI 0 0.0000 5.7160 -0.5370 7.0870 89 0 0 0 93 91 HMD2 H_ALI 0 0.0000 5.1610 -2.1910 6.7350 89 0 0 0 93 92 HMD3 H_ALI 0 0.0000 6.7830 -1.6680 6.2210 89 0 0 0 93 93 Q4 PSEUD 0 0.0000 5.8867 -1.4653 6.6810 0 0 0 0 0