REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "SULFUR SUBSTITUTED PROTOPORPHYRIN IX"
RESIDUE CLN 13 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 57 58 59 60 63
10 PHI1 0 0 0.0000 58 73 74 78 0
11 PHI2 0 0 0.0000 73 74 78 82 0
12 PHI3 0 0 0.0000 74 78 82 84 0
13 PHI4 0 0 0.0000 78 82 84 85 0
1 FE X_XXX 0 0.0000 14.2660 29.1440 4.8170 2 26 44 71 0
2 NA N_AMO 0 0.0000 14.6770 30.4990 6.3260 1 3 19 0 0
3 C1A C_ARO 0 0.0000 14.9620 31.8400 6.1730 2 4 6 0 0
4 CHA C_ARO 0 0.0000 15.3160 32.4200 4.9610 3 5 72 0 0
5 HHA H_ALI 0 0.0000 15.4900 33.5090 4.9640 4 0 0 0 0
6 C2A C_BYL 0 0.0000 14.8750 32.5050 7.5030 3 7 20 0 0
7 CAA C_ALI 0 0.0000 15.1170 34.0070 7.6450 6 8 16 17 0
8 CBA C_ALI 0 0.0000 13.8400 34.9600 7.7730 7 9 13 14 0
9 CGA C_BYL 0 0.0000 12.8700 34.7550 6.6040 8 10 11 0 0
10 O1A O_BYL 0 0.0000 13.5100 34.9210 5.5110 9 0 0 0 0
11 O2A O_HYD 0 0.0000 11.6490 34.4360 6.8110 9 12 0 0 0
12 H2A H_OXY 0 0.0000 11.0470 34.3080 6.0860 11 0 0 0 0
13 HBA1 H_ALI 0 0.0000 13.3290 34.8290 8.7550 8 0 0 0 15
14 HBA2 H_ALI 0 0.0000 14.1370 36.0290 7.8740 8 0 0 0 15
15 Q1 PSEUD 0 0.0000 13.7330 35.4290 8.3145 0 0 0 0 0
16 HAA1 H_ALI 0 0.0000 15.7970 34.1880 8.5090 7 0 0 0 18
17 HAA2 H_ALI 0 0.0000 15.7520 34.3570 6.7980 7 0 0 0 18
18 Q2 PSEUD 0 0.0000 15.7745 34.2725 7.6535 0 0 0 0 0
19 C4A C_ARO 0 0.0000 14.3920 30.3170 7.6490 2 20 28 0 0
20 C3A C_BYL 0 0.0000 14.5450 31.5920 8.4080 6 19 21 0 0
21 CMA C_ALI 0 0.0000 14.2700 31.6470 9.8670 20 22 23 24 0
22 HMA1 H_ALI 0 0.0000 13.9920 30.8800 10.6270 21 0 0 0 25
23 HMA2 H_ALI 0 0.0000 15.1800 32.1290 10.2930 21 0 0 0 25
24 HMA3 H_ALI 0 0.0000 13.4690 32.4170 9.9590 21 0 0 0 25
25 Q3 PSEUD 0 0.0000 14.2137 31.8087 10.2930 0 0 0 0 0
26 NB N_AMO 0 0.0000 13.7110 27.8360 6.2450 1 27 36 0 0
27 C1B C_ARO 0 0.0000 13.4600 28.0980 7.5780 26 28 30 0 0
28 CHB C_ARO 0 0.0000 13.9920 29.1630 8.2480 19 27 29 0 0
29 HHB H_ALI 0 0.0000 14.1050 29.0860 9.3420 28 0 0 0 0
30 C2B C_ARO 0 0.0000 12.8030 26.9680 8.1700 27 31 37 0 0
31 CMB C_ALI 0 0.0000 12.4520 26.8930 9.7210 30 32 33 34 0
32 HMB1 H_ALI 0 0.0000 11.9410 26.0140 10.1810 31 0 0 0 35
33 HMB2 H_ALI 0 0.0000 13.3960 27.0660 10.2870 31 0 0 0 35
34 HMB3 H_ALI 0 0.0000 11.8530 27.7990 9.9730 31 0 0 0 35
35 Q4 PSEUD 0 0.0000 12.3967 26.9597 10.1470 0 0 0 0 0
36 C4B C_ARO 0 0.0000 13.1680 26.5710 5.9980 26 37 46 0 0
37 C3B C_ARO 0 0.0000 12.6040 26.0620 7.2170 30 36 38 0 0
38 CAB C_BYL 0 0.0000 11.9580 24.6380 7.2610 37 39 43 0 0
39 CBB C_BYL 0 0.0000 12.9350 23.6700 7.5400 38 40 41 0 0
40 HBB1 H_ALI 0 0.0000 13.9860 23.9650 7.6920 39 0 0 0 42
41 HBB2 H_ALI 0 0.0000 12.4790 22.6650 7.5710 39 0 0 0 42
42 Q5 PSEUD 0 0.0000 13.2325 23.3150 7.6315 0 0 0 0 0
43 HAB H_ALI 0 0.0000 10.9060 24.3420 7.1080 38 0 0 0 0
44 NC N_AMO 0 0.0000 14.0570 27.6620 3.3430 1 45 55 0 0
45 C1C C_ARO 0 0.0000 13.5410 26.3680 3.5110 44 46 48 0 0
46 CHC C_ARO 0 0.0000 13.1370 25.9610 4.7760 36 45 47 0 0
47 HHC H_ALI 0 0.0000 12.7030 24.9470 4.8180 46 0 0 0 0
48 C2C C_ALI 0 0.0000 13.4790 25.5680 2.2360 45 49 54 65 0
49 CMC C_ALI 0 0.0000 12.1190 24.9970 1.9180 48 50 51 52 0
50 HMC1 H_ALI 0 0.0000 12.0730 24.4040 0.9740 49 0 0 0 53
51 HMC2 H_ALI 0 0.0000 11.7430 24.3900 2.7740 49 0 0 0 53
52 HMC3 H_ALI 0 0.0000 11.3520 25.8060 1.9050 49 0 0 0 53
53 Q6 PSEUD 0 0.0000 11.7227 24.8667 1.8843 0 0 0 0 0
54 S S_RED 0 0.0000 14.5550 24.2100 1.8610 48 67 0 0 0
55 C4C C_ARO 0 0.0000 14.5650 27.7780 2.0710 44 56 65 0 0
56 CHD C_ARO 0 0.0000 14.9270 29.0340 1.4850 55 57 64 0 0
57 C1D C_ARO 0 0.0000 15.3060 30.1880 2.1720 56 58 71 0 0
58 C2D C_ARO 0 0.0000 16.0550 31.2650 1.6250 57 59 73 0 0
59 CMD C_ALI 0 0.0000 16.6010 31.3730 0.2110 58 60 61 62 0
60 HMD1 H_ALI 0 0.0000 17.1880 32.2170 -0.2180 59 0 0 0 63
61 HMD2 H_ALI 0 0.0000 17.2130 30.4550 0.0450 59 0 0 0 63
62 HMD3 H_ALI 0 0.0000 15.7290 31.2260 -0.4680 59 0 0 0 63
63 Q7 PSEUD 0 0.0000 16.7100 31.2993 -0.2137 0 0 0 0 0
64 HHD H_ALI 0 0.0000 14.9120 29.1220 0.3850 56 0 0 0 0
65 C3C C_ALI 0 0.0000 14.2750 26.5360 1.3560 48 55 66 70 0
66 CAC C_BYL 0 0.0000 14.7460 26.1370 0.1630 65 67 69 0 0
67 CBC C_BYL 0 0.0000 14.9780 24.7110 0.0930 54 66 68 0 0
68 HBC H_ALI 0 0.0000 15.3120 24.2380 -0.8450 67 0 0 0 0
69 HAC H_ALI 0 0.0000 14.9170 26.8720 -0.6410 66 0 0 0 0
70 H3C H_ALI 0 0.0000 14.1080 26.9920 0.3520 65 0 0 0 0
71 ND N_AMI 0 0.0000 14.9320 30.4830 3.4920 1 57 72 0 0
72 C4D C_ARO 0 0.0000 15.4670 31.7330 3.7450 4 71 73 0 0
73 C3D C_ARO 0 0.0000 16.1400 32.2180 2.5750 58 72 74 0 0
74 CAD C_ALI 0 0.0000 16.9040 33.5670 2.4180 73 75 76 78 0
75 HAD1 H_ALI 0 0.0000 16.9310 33.8980 1.3530 74 0 0 0 77
76 HAD2 H_ALI 0 0.0000 16.3230 34.4160 2.8490 74 0 0 0 77
77 Q8 PSEUD 0 0.0000 16.6270 34.1570 2.1010 0 0 0 0 0
78 CBD C_ALI 0 0.0000 18.2720 33.4930 2.9990 74 79 80 82 0
79 HBD1 H_ALI 0 0.0000 18.1420 33.3810 4.1000 78 0 0 0 81
80 HBD2 H_ALI 0 0.0000 18.6920 32.5060 2.6930 78 0 0 0 81
81 Q9 PSEUD 0 0.0000 18.4170 32.9435 3.3965 0 0 0 0 0
82 CGD C_BYL 0 0.0000 19.3460 34.4870 2.8010 78 83 84 0 0
83 O1D O_BYL 0 0.0000 19.7700 34.7030 1.6270 82 0 0 0 0
84 O2D O_HYD 0 0.0000 19.7550 35.0230 3.9050 82 85 0 0 0
85 H2D H_OXY 0 0.0000 20.4450 35.6620 3.7770 84 0 0 0 0