REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CU(II)MESO(4-N-TETRAMETHYLPYRIDYL)PORPHYRIN RESIDUE PCU 17 93 1 93 1 CHI1 0 0 0.0000 4 10 11 12 24 2 CHI2 0 0 0.0000 11 12 13 14 22 3 CHI3 0 0 0.0000 12 13 14 15 18 4 CHI4 0 0 0.0000 12 13 19 20 22 5 CHI5 0 0 0.0000 32 33 34 35 47 6 CHI6 0 0 0.0000 34 35 36 37 45 7 CHI7 0 0 0.0000 35 36 37 38 41 8 CHI8 0 0 0.0000 35 36 42 43 45 9 CHI9 0 0 0.0000 55 56 57 58 70 10 CHI10 0 0 0.0000 57 58 59 60 68 11 CHI11 0 0 0.0000 58 59 60 61 64 12 CHI12 0 0 0.0000 58 59 65 66 68 13 CHI13 0 0 0.0000 78 79 80 81 91 14 CHI14 0 0 0.0000 80 81 82 83 89 15 CHI15 0 0 0.0000 81 82 83 84 87 16 CHI16 0 0 0.0000 81 82 88 89 89 17 PHI1 0 0 0.0000 78 79 92 93 0 1 CU C_ALI 0 0.0000 -0.0140 0.1470 -0.0360 2 30 53 76 0 2 NB N_AMO 0 0.0000 -0.3100 0.8310 -1.4210 1 3 27 0 0 3 C1B C_ARO 0 0.0000 0.5530 1.0510 -2.4750 2 4 25 0 0 4 C5A C_BYL 0 0.0000 1.7370 0.1840 -2.6580 3 5 10 0 0 5 C4A C_ARO 0 0.0000 2.0000 -0.7360 -1.5430 4 6 76 0 0 6 C3A C_ARO 0 0.0000 2.8240 -1.8160 -1.3870 5 7 9 0 0 7 C2A C_ARO 0 0.0000 3.0850 -1.9130 -0.0030 6 8 77 0 0 8 H2A H_ALI 0 0.0000 3.7460 -2.6110 0.4880 7 0 0 0 0 9 H3A H_ALI 0 0.0000 3.1990 -2.4640 -2.1660 6 0 0 0 0 10 C6A C_BYL 0 0.0000 2.5470 0.2390 -3.8000 4 11 20 0 0 11 C7A C_BYL 0 0.0000 2.1940 1.0900 -4.9470 10 12 24 0 0 12 C8A C_BYL 0 0.0000 3.1330 1.3130 -5.8860 11 13 23 0 0 13 NPA N_AMO 0 0.0000 4.3840 0.7640 -5.7670 12 14 19 0 0 14 CMA C_ALI 0 0.0000 5.4690 1.2790 -6.6070 13 15 16 17 0 15 HMA1 H_ALI 0 0.0000 6.3870 0.7350 -6.3870 14 0 0 0 18 16 HMA2 H_ALI 0 0.0000 5.2100 1.1450 -7.6570 14 0 0 0 18 17 HMA3 H_ALI 0 0.0000 5.6150 2.3390 -6.4010 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 5.7373 1.4063 -6.8150 0 0 0 0 0 19 C9A C_BYL 0 0.0000 4.6490 -0.2560 -4.8910 13 20 22 0 0 20 C0A C_BYL 0 0.0000 3.7820 -0.5500 -3.9000 10 19 21 0 0 21 H0A H_ALI 0 0.0000 3.9890 -1.3480 -3.2020 20 0 0 0 0 22 H9A H_ALI 0 0.0000 5.5620 -0.8240 -4.9890 19 0 0 0 0 23 H8A H_ALI 0 0.0000 2.8990 1.9310 -6.7400 12 0 0 0 0 24 H7A H_ALI 0 0.0000 1.2090 1.5240 -5.0330 11 0 0 0 0 25 C2B C_ARO 0 0.0000 -0.0290 1.9620 -3.3080 3 26 28 0 0 26 H2B H_ALI 0 0.0000 0.4620 2.5870 -4.0390 25 0 0 0 0 27 C4B C_ARO 0 0.0000 -1.5420 0.9810 -2.0340 2 28 32 0 0 28 C3B C_ARO 0 0.0000 -1.4090 1.9170 -3.0140 25 27 29 0 0 29 H3B H_ALI 0 0.0000 -2.1940 2.5050 -3.4670 28 0 0 0 0 30 NC N_AMO 0 0.0000 -1.4000 -0.5150 0.3100 1 31 50 0 0 31 C1C C_ARO 0 0.0000 -2.4720 -0.7620 -0.5380 30 32 48 0 0 32 C5B C_BYL 0 0.0000 -2.6050 -0.0300 -1.8040 27 31 33 0 0 33 C6B C_BYL 0 0.0000 -3.6420 -0.2670 -2.7160 32 34 43 0 0 34 C7B C_BYL 0 0.0000 -4.8140 -1.0750 -2.3470 33 35 47 0 0 35 C8B C_BYL 0 0.0000 -5.6330 -1.4940 -3.3310 34 36 46 0 0 36 NPB N_AMO 0 0.0000 -5.3720 -1.1770 -4.6400 35 37 42 0 0 37 CMB C_ALI 0 0.0000 -6.0720 -1.9050 -5.7000 36 38 39 40 0 38 HMB1 H_ALI 0 0.0000 -5.7500 -1.5310 -6.6720 37 0 0 0 41 39 HMB2 H_ALI 0 0.0000 -5.8410 -2.9680 -5.6260 37 0 0 0 41 40 HMB3 H_ALI 0 0.0000 -7.1470 -1.7590 -5.5930 37 0 0 0 41 41 Q2 PSEUD 0 0.0000 -6.2460 -2.0860 -5.9637 0 0 0 0 0 42 C9B C_BYL 0 0.0000 -4.4760 -0.1980 -4.9850 36 43 45 0 0 43 C0B C_BYL 0 0.0000 -3.6050 0.2870 -4.0770 33 42 44 0 0 44 H0B H_ALI 0 0.0000 -2.8950 1.0550 -4.3450 43 0 0 0 0 45 H9B H_ALI 0 0.0000 -4.4700 0.1900 -5.9920 42 0 0 0 0 46 H8B H_ALI 0 0.0000 -6.5030 -2.0860 -3.0870 35 0 0 0 0 47 H7B H_ALI 0 0.0000 -5.0120 -1.3270 -1.3160 34 0 0 0 0 48 C2C C_ARO 0 0.0000 -3.1990 -1.7430 0.0740 31 49 51 0 0 49 H2C H_ALI 0 0.0000 -3.8490 -2.4640 -0.4000 48 0 0 0 0 50 C4C C_ARO 0 0.0000 -1.9960 -0.6380 1.5590 30 51 55 0 0 51 C3C C_ARO 0 0.0000 -2.9280 -1.6230 1.4540 48 50 52 0 0 52 H3C H_ALI 0 0.0000 -3.3680 -2.1930 2.2590 51 0 0 0 0 53 ND N_AMO 0 0.0000 0.3320 0.8610 1.3250 1 54 73 0 0 54 C1D C_ARO 0 0.0000 -0.5390 1.1820 2.3940 53 55 71 0 0 55 C5C C_BYL 0 0.0000 -1.7640 0.4010 2.5920 50 54 56 0 0 56 C6C C_BYL 0 0.0000 -2.6400 0.6180 3.6640 55 57 66 0 0 57 C7C C_BYL 0 0.0000 -2.3050 1.5560 4.7470 56 58 70 0 0 58 C8C C_BYL 0 0.0000 -3.0440 1.5180 5.8720 57 59 69 0 0 59 NPC N_AMO 0 0.0000 -4.0760 0.6240 6.0010 58 60 65 0 0 60 CMC C_ALI 0 0.0000 -4.6410 0.3770 7.3300 59 61 62 63 0 61 HMC1 H_ALI 0 0.0000 -5.4450 -0.3540 7.2520 60 0 0 0 64 62 HMC2 H_ALI 0 0.0000 -3.8630 -0.0060 7.9890 60 0 0 0 64 63 HMC3 H_ALI 0 0.0000 -5.0350 1.3080 7.7360 60 0 0 0 64 64 Q3 PSEUD 0 0.0000 -4.7810 0.3160 7.6590 0 0 0 0 0 65 C9C C_BYL 0 0.0000 -4.5950 -0.0450 4.9220 59 66 68 0 0 66 C0C C_BYL 0 0.0000 -3.9320 -0.0770 3.7490 56 65 67 0 0 67 H0C H_ALI 0 0.0000 -4.3350 -0.6060 2.8980 66 0 0 0 0 68 H9C H_ALI 0 0.0000 -5.5460 -0.5490 5.0130 65 0 0 0 0 69 H8C H_ALI 0 0.0000 -2.8220 2.1990 6.6810 58 0 0 0 0 70 H7C H_ALI 0 0.0000 -1.4890 2.2550 4.6420 57 0 0 0 0 71 C2D C_ARO 0 0.0000 0.0650 2.2280 3.0300 54 72 74 0 0 72 H2D H_ALI 0 0.0000 -0.4130 3.0040 3.6090 71 0 0 0 0 73 C4D C_ARO 0 0.0000 1.5490 1.0280 1.9320 53 74 78 0 0 74 C3D C_ARO 0 0.0000 1.4490 2.0870 2.7750 71 73 75 0 0 75 H3D H_ALI 0 0.0000 2.2530 2.6920 3.1670 74 0 0 0 0 76 NA N_AMI 0 0.0000 1.3540 -0.5860 -0.3200 1 5 77 0 0 77 C1A C_ARO 0 0.0000 2.3290 -0.9470 0.5800 7 76 78 0 0 78 C5D C_BYL 0 0.0000 2.5500 -0.1110 1.7870 73 77 79 0 0 79 C6D C_BYL 0 0.0000 3.5860 -0.3490 2.7000 78 80 92 0 0 80 C7D C_BYL 0 0.0000 4.6160 -1.3660 2.4400 79 81 91 0 0 81 C8D C_BYL 0 0.0000 5.4140 -1.7400 3.4590 80 82 90 0 0 82 NPD N_AMO 0 0.0000 5.2600 -1.1870 4.7050 81 83 88 0 0 83 CMD C_ALI 0 0.0000 5.9010 -1.8340 5.8520 82 84 85 86 0 84 HMD1 H_ALI 0 0.0000 5.6790 -1.2700 6.7580 83 0 0 0 87 85 HMD2 H_ALI 0 0.0000 5.5200 -2.8500 5.9560 83 0 0 0 87 86 HMD3 H_ALI 0 0.0000 6.9790 -1.8640 5.6980 83 0 0 0 87 87 Q4 PSEUD 0 0.0000 6.0593 -1.9947 6.1373 0 0 0 0 0 88 C9D C_BYL 0 0.0000 4.5260 -0.0470 4.9080 82 89 92 0 0 89 H9D H_ALI 0 0.0000 4.6210 0.4900 5.8400 88 0 0 0 0 90 H8D H_ALI 0 0.0000 6.1810 -2.4820 3.2930 81 0 0 0 0 91 H7D H_ALI 0 0.0000 4.7290 -1.8020 1.4580 80 0 0 0 0 92 C0D C_BYL 0 0.0000 3.6900 0.4100 3.9550 79 88 93 0 0 93 H0D H_ALI 0 0.0000 3.1070 1.3060 4.1120 92 0 0 0 0