REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3ASR,4RS,8ASR,8BRS)-4-(2-(4-FLUOROBENZYL)-1,3-DIOXODEACAHYDROPYRROLO[3,4-A] PYRROLIZIN-4-YL)BENZAMIDINE"
RESIDUE FSN 15 66 1 66
1 CHI1 0 0 0.0000 1 2 3 4 31
2 CHI2 0 0 0.0000 2 3 4 5 21
3 CHI3 0 0 0.0000 3 4 5 6 16
4 CHI4 0 0 0.0000 2 3 22 23 31
5 CHI5 0 0 0.0000 3 22 24 25 31
6 CHI6 0 0 0.0000 22 24 25 26 30
7 CHI7 0 0 0.0000 24 25 26 27 29
8 PHI1 0 0 0.0000 1 2 32 66 0
9 CHI8 0 0 0.0000 2 32 33 34 65
10 CHI9 0 0 0.0000 32 33 34 35 42
11 CHI10 0 0 0.0000 33 34 35 36 42
12 CHI11 0 0 0.0000 34 35 36 37 39
13 CHI12 0 0 0.0000 32 33 43 44 62
14 CHI13 0 0 0.0000 45 50 51 52 59
15 CHI14 0 0 0.0000 50 51 56 57 59
1 O21 O_BYL 0 0.0000 -0.0040 0.9720 -0.5980 2 0 0 0 0
2 C20 C_BYL 0 0.0000 0.3290 -0.1740 -0.3880 1 3 32 0 0
3 N19 N_AMO 0 0.0000 1.2370 -0.5680 0.5340 2 4 22 0 0
4 C23 C_ALI 0 0.0000 1.9410 0.3800 1.4010 3 5 19 20 0
5 C24 C_ARO 0 0.0000 3.2120 0.8280 0.7280 4 6 10 0 0
6 C32 C_ARO 0 0.0000 3.2040 1.9410 -0.0930 5 7 9 0 0
7 C31 C_ARO 0 0.0000 4.3690 2.3530 -0.7110 6 8 12 0 0
8 H31 H_ALI 0 0.0000 4.3620 3.2220 -1.3530 7 0 0 0 17
9 H32 H_ALI 0 0.0000 2.2860 2.4880 -0.2500 6 0 0 0 16
10 C25 C_ARO 0 0.0000 4.3870 0.1300 0.9350 5 11 15 0 0
11 C26 C_ARO 0 0.0000 5.5530 0.5370 0.3130 10 12 14 0 0
12 C30 C_ARO 0 0.0000 5.5450 1.6510 -0.5090 7 11 13 0 0
13 F29 X_XXX 0 0.0000 6.6850 2.0530 -1.1130 12 0 0 0 0
14 H26 H_ALI 0 0.0000 6.4690 -0.0110 0.4710 11 0 0 0 17
15 H25 H_ALI 0 0.0000 4.3930 -0.7390 1.5760 10 0 0 0 16
16 Q7 PSEUD 0 0.0000 3.3395 0.8745 0.6630 0 0 0 0 18
17 Q8 PSEUD 0 0.0000 5.4155 1.6055 -0.4410 0 0 0 0 18
18 QQA PSEUD 0 0.0000 4.3775 1.2400 0.1110 0 0 0 0 0
19 H231 H_ALI 0 0.0000 1.3040 1.2440 1.5870 4 0 0 0 21
20 H232 H_ALI 0 0.0000 2.1830 -0.1040 2.3480 4 0 0 0 21
21 Q1 PSEUD 0 0.0000 1.7435 0.5700 1.9675 0 0 0 0 0
22 C17 C_BYL 0 0.0000 1.4450 -1.8890 0.5860 3 23 24 0 0
23 O18 O_BYL 0 0.0000 2.2190 -2.4470 1.3340 22 0 0 0 0
24 C16 C_ALI 0 0.0000 0.5650 -2.5760 -0.4340 22 25 31 32 0
25 C15 C_ALI 0 0.0000 -0.5190 -3.4040 0.2860 24 26 30 34 0
26 C14 C_ALI 0 0.0000 -1.0680 -4.4560 -0.6980 25 27 28 36 0
27 H141 H_ALI 0 0.0000 -0.7460 -4.2260 -1.7140 26 0 0 0 29
28 H142 H_ALI 0 0.0000 -0.7310 -5.4520 -0.4120 26 0 0 0 29
29 Q2 PSEUD 0 0.0000 -0.7385 -4.8390 -1.0630 0 0 0 0 0
30 H15 H_ALI 0 0.0000 -0.1560 -3.8500 1.2120 25 0 0 0 0
31 H16 H_ALI 0 0.0000 1.1360 -3.1670 -1.1500 24 0 0 0 0
32 C22 C_ALI 0 0.0000 -0.1990 -1.4000 -1.0980 2 24 33 66 0
33 C10 C_ALI 0 0.0000 -1.6760 -1.6160 -0.7090 32 34 43 65 0
34 N11 N_AMO 0 0.0000 -1.6330 -2.4290 0.5290 25 33 35 0 0
35 C12 C_ALI 0 0.0000 -2.8680 -3.2810 0.4740 34 36 40 41 0
36 C13 C_ALI 0 0.0000 -2.6020 -4.3620 -0.5920 26 35 37 38 0
37 H131 H_ALI 0 0.0000 -3.0300 -4.0620 -1.5490 36 0 0 0 39
38 H132 H_ALI 0 0.0000 -3.0180 -5.3180 -0.2740 36 0 0 0 39
39 Q3 PSEUD 0 0.0000 -3.0240 -4.6900 -0.9115 0 0 0 0 0
40 H121 H_ALI 0 0.0000 -3.7310 -2.6770 0.1940 35 0 0 0 42
41 H122 H_ALI 0 0.0000 -3.0290 -3.7430 1.4490 35 0 0 0 42
42 Q4 PSEUD 0 0.0000 -3.3800 -3.2100 0.8215 0 0 0 0 0
43 C7 C_ARO 0 0.0000 -2.3470 -0.2930 -0.4430 33 44 48 0 0
44 C8 C_ARO 0 0.0000 -3.1660 0.2690 -1.4060 43 45 47 0 0
45 C9 C_ARO 0 0.0000 -3.7840 1.4800 -1.1690 44 46 50 0 0
46 H9 H_ALI 0 0.0000 -4.4240 1.9170 -1.9210 45 0 0 0 63
47 H8 H_ALI 0 0.0000 -3.3240 -0.2410 -2.3450 44 0 0 0 62
48 C6 C_ARO 0 0.0000 -2.1410 0.3540 0.7620 43 49 61 0 0
49 C5 C_ARO 0 0.0000 -2.7480 1.5680 1.0090 48 50 60 0 0
50 C4 C_ARO 0 0.0000 -3.5800 2.1380 0.0450 45 49 51 0 0
51 C3 C_BYL 0 0.0000 -4.2390 3.4360 0.3050 50 52 56 0 0
52 N1 N_AMO 0 0.0000 -4.5090 4.2610 -0.7050 51 53 54 0 0
53 HN11 H_AMI 0 0.0000 -4.2730 4.0100 -1.6120 52 0 0 0 55
54 HN12 H_AMI 0 0.0000 -4.9410 5.1120 -0.5340 52 0 0 0 55
55 Q5 PSEUD 0 0.0000 -4.6070 4.5610 -1.0730 0 0 0 0 0
56 N2 N_AMO 0 0.0000 -4.5620 3.7810 1.5500 51 57 58 0 0
57 HN21 H_AMI 0 0.0000 -4.9940 4.6320 1.7210 56 0 0 0 59
58 HN22 H_AMI 0 0.0000 -4.3700 3.1790 2.2860 56 0 0 0 59
59 Q6 PSEUD 0 0.0000 -4.6820 3.9055 2.0035 0 0 0 0 0
60 H5 H_ALI 0 0.0000 -2.5860 2.0730 1.9500 49 0 0 0 63
61 H6 H_ALI 0 0.0000 -1.5000 -0.0900 1.5100 48 0 0 0 62
62 Q9 PSEUD 0 0.0000 -2.4120 -0.1655 -0.4175 0 0 0 0 64
63 Q10 PSEUD 0 0.0000 -3.5050 1.9950 0.0145 0 0 0 0 64
64 QQB PSEUD 0 0.0000 -2.9585 0.9147 -0.2015 0 0 0 0 0
65 H10 H_ALI 0 0.0000 -2.2010 -2.1550 -1.4980 33 0 0 0 0
66 H22 H_ALI 0 0.0000 -0.0530 -1.3570 -2.1770 32 0 0 0 0