REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PROTOPORPHYRIN IX CONTAINING MG"
RESIDUE HEG 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 MG X_XXX 0 0.0000 -1.7480 4.6480 23.9680 2 26 44 71 0
2 NA N_AMO 0 0.0000 -2.9950 3.2310 23.1360 1 3 19 0 0
3 C1A C_ARO 0 0.0000 -3.1910 3.0270 21.7610 2 4 6 0 0
4 CHA C_ARO 0 0.0000 -2.5840 3.7600 20.7530 3 5 72 0 0
5 HHA H_ALI 0 0.0000 -2.7020 3.3880 19.7210 4 0 0 0 0
6 C2A C_BYL 0 0.0000 -4.1830 1.9660 21.6020 3 7 20 0 0
7 CAA C_ALI 0 0.0000 -4.6740 1.5200 20.1920 6 8 16 17 0
8 CBA C_ALI 0 0.0000 -3.6100 0.6630 19.5100 7 9 13 14 0
9 CGA C_BYL 0 0.0000 -4.0080 0.1130 18.1600 8 10 11 0 0
10 O1A O_BYL 0 0.0000 -5.1340 0.4880 17.7150 9 0 0 0 0
11 O2A O_HYD 0 0.0000 -3.1830 -0.6740 17.6520 9 12 0 0 0
12 H2A H_OXY 0 0.0000 -3.4330 -1.0190 16.8030 11 0 0 0 0
13 HBA1 H_ALI 0 0.0000 -2.6520 1.2280 19.4290 8 0 0 0 15
14 HBA2 H_ALI 0 0.0000 -3.2900 -0.1640 20.1850 8 0 0 0 15
15 Q1 PSEUD 0 0.0000 -2.9710 0.5320 19.8070 0 0 0 0 0
16 HAA1 H_ALI 0 0.0000 -5.6590 1.0010 20.2390 7 0 0 0 18
17 HAA2 H_ALI 0 0.0000 -4.9750 2.3880 19.5610 7 0 0 0 18
18 Q2 PSEUD 0 0.0000 -5.3170 1.6945 19.9000 0 0 0 0 0
19 C4A C_ARO 0 0.0000 -3.8480 2.3820 23.7740 2 20 28 0 0
20 C3A C_BYL 0 0.0000 -4.5640 1.5520 22.7840 6 19 21 0 0
21 CMA C_ALI 0 0.0000 -5.5870 0.4840 23.2080 20 22 23 24 0
22 HMA1 H_ALI 0 0.0000 -5.9110 0.1310 24.2140 21 0 0 0 25
23 HMA2 H_ALI 0 0.0000 -6.5320 0.7810 22.6960 21 0 0 0 25
24 HMA3 H_ALI 0 0.0000 -5.2630 -0.4410 22.6760 21 0 0 0 25
25 Q3 PSEUD 0 0.0000 -5.9020 0.1570 23.1953 0 0 0 0 0
26 NB N_AMO 0 0.0000 -2.6700 4.2440 25.7700 1 27 36 0 0
27 C1B C_ARO 0 0.0000 -3.4020 3.1100 26.0820 26 28 30 0 0
28 CHB C_ARO 0 0.0000 -3.9270 2.2100 25.1470 19 27 29 0 0
29 HHB H_ALI 0 0.0000 -4.4370 1.3040 25.5160 28 0 0 0 0
30 C2B C_ARO 0 0.0000 -3.5760 2.9930 27.5140 27 31 37 0 0
31 CMB C_ALI 0 0.0000 -4.3850 1.8860 28.2070 30 32 33 34 0
32 HMB1 H_ALI 0 0.0000 -4.5190 1.7950 29.3100 31 0 0 0 35
33 HMB2 H_ALI 0 0.0000 -5.4050 1.9010 27.7570 31 0 0 0 35
34 HMB3 H_ALI 0 0.0000 -3.9730 0.9130 27.8500 31 0 0 0 35
35 Q4 PSEUD 0 0.0000 -4.6323 1.5363 28.3057 0 0 0 0 0
36 C4B C_ARO 0 0.0000 -2.4210 4.8520 26.9720 26 37 46 0 0
37 C3B C_ARO 0 0.0000 -2.9680 4.0670 28.0590 30 36 38 0 0
38 CAB C_BYL 0 0.0000 -2.7900 4.5010 29.5480 37 39 43 0 0
39 CBB C_BYL 0 0.0000 -3.7930 4.6790 30.3530 38 40 41 0 0
40 HBB1 H_ALI 0 0.0000 -4.7310 4.4750 29.8090 39 0 0 0 42
41 HBB2 H_ALI 0 0.0000 -3.6670 4.9850 31.4050 39 0 0 0 42
42 Q5 PSEUD 0 0.0000 -4.1990 4.7300 30.6070 0 0 0 0 0
43 HAB H_ALI 0 0.0000 -1.8510 4.7040 30.0910 38 0 0 0 0
44 NC N_AMO 0 0.0000 -1.0730 6.3900 24.8100 1 45 54 0 0
45 C1C C_ARO 0 0.0000 -1.1820 6.7860 26.1140 44 46 48 0 0
46 CHC C_ARO 0 0.0000 -1.6820 6.0250 27.1570 36 45 47 0 0
47 HHC H_ALI 0 0.0000 -1.4810 6.3700 28.1850 46 0 0 0 0
48 C2C C_BYL 0 0.0000 -0.5540 8.0970 26.3110 45 49 64 0 0
49 CMC C_ALI 0 0.0000 -0.5150 8.8660 27.6480 48 50 51 52 0
50 HMC1 H_ALI 0 0.0000 -0.0370 9.8620 27.7970 49 0 0 0 53
51 HMC2 H_ALI 0 0.0000 -1.5700 8.9590 27.9950 49 0 0 0 53
52 HMC3 H_ALI 0 0.0000 -0.0650 8.1770 28.4010 49 0 0 0 53
53 Q6 PSEUD 0 0.0000 -0.5573 8.9993 28.0643 0 0 0 0 0
54 C4C C_ARO 0 0.0000 -0.4960 7.4560 24.1590 44 55 64 0 0
55 CHD C_ARO 0 0.0000 -0.2250 7.4930 22.7930 54 56 63 0 0
56 C1D C_ARO 0 0.0000 -0.7800 6.5960 21.8800 55 57 71 0 0
57 C2D C_ARO 0 0.0000 -0.6780 6.7920 20.4390 56 58 73 0 0
58 CMD C_ALI 0 0.0000 0.0760 7.9650 19.7790 57 59 60 61 0
59 HMD1 H_ALI 0 0.0000 0.1540 8.1140 18.6760 58 0 0 0 62
60 HMD2 H_ALI 0 0.0000 -0.3410 8.9050 20.2080 58 0 0 0 62
61 HMD3 H_ALI 0 0.0000 1.1150 7.9530 20.1820 58 0 0 0 62
62 Q7 PSEUD 0 0.0000 0.3093 8.3240 19.6887 0 0 0 0 0
63 HHD H_ALI 0 0.0000 0.4610 8.2690 22.4160 55 0 0 0 0
64 C3C C_BYL 0 0.0000 -0.1420 8.5080 25.1040 48 54 65 0 0
65 CAC C_BYL 0 0.0000 0.5630 9.8350 24.7450 64 66 70 0 0
66 CBC C_BYL 0 0.0000 0.2920 10.9780 25.4480 65 67 68 0 0
67 HBC1 H_ALI 0 0.0000 -0.4480 10.8380 26.2530 66 0 0 0 69
68 HBC2 H_ALI 0 0.0000 0.7950 11.9250 25.1910 66 0 0 0 69
69 Q8 PSEUD 0 0.0000 0.1735 11.3815 25.7220 0 0 0 0 0
70 HAC H_ALI 0 0.0000 1.3030 9.9740 23.9390 65 0 0 0 0
71 ND N_AMI 0 0.0000 -1.5370 5.4930 22.1450 1 56 72 0 0
72 C4D C_ARO 0 0.0000 -1.8430 4.9130 20.9110 4 71 73 0 0
73 C3D C_ARO 0 0.0000 -1.3040 5.7430 19.8770 57 72 74 0 0
74 CAD C_ALI 0 0.0000 -1.5010 5.5330 18.3590 73 75 76 78 0
75 HAD1 H_ALI 0 0.0000 -0.5550 5.7120 17.7950 74 0 0 0 77
76 HAD2 H_ALI 0 0.0000 -1.6460 4.4550 18.1110 74 0 0 0 77
77 Q9 PSEUD 0 0.0000 -1.1005 5.0835 17.9530 0 0 0 0 0
78 CBD C_ALI 0 0.0000 -2.6730 6.4120 17.8080 74 79 80 82 0
79 HBD1 H_ALI 0 0.0000 -3.6560 6.1510 18.2640 78 0 0 0 81
80 HBD2 H_ALI 0 0.0000 -2.6180 7.4680 18.1580 78 0 0 0 81
81 Q10 PSEUD 0 0.0000 -3.1370 6.8095 18.2110 0 0 0 0 0
82 CGD C_BYL 0 0.0000 -2.6840 6.2990 16.2940 78 83 84 0 0
83 O1D O_BYL 0 0.0000 -2.5210 7.3400 15.6080 82 0 0 0 0
84 O2D O_HYD 0 0.0000 -2.7000 5.1460 15.8150 82 85 0 0 0
85 H2D H_OXY 0 0.0000 -2.7060 5.0750 14.8670 84 0 0 0 0