REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(3AS,4R,7R,8AS,8BR)-2-(1,3-BENZODIOXOL-5-YLMETHYL)-7-HYDROXY-1,3-DIOXODECAHYDROPYRROLO[3,4-A]PYRROLIZIN-4-YL]BENZENECARBOXIMIDAMIDE
RESIDUE SHY 16 65 1 65
1 CHI1 0 0 0.0000 1 3 4 5 7
2 PHI1 0 0 0.0000 1 3 8 13 0
3 PHI2 0 0 0.0000 10 17 21 38 0
4 CHI2 0 0 0.0000 17 21 22 23 36
5 CHI3 0 0 0.0000 21 22 23 24 30
6 CHI4 0 0 0.0000 22 23 24 25 27
7 CHI5 0 0 0.0000 23 24 25 26 26
8 CHI6 0 0 0.0000 21 22 31 32 36
9 CHI7 0 0 0.0000 22 31 32 33 35
10 PHI3 0 0 0.0000 17 21 38 62 0
11 CHI8 0 0 0.0000 21 38 39 40 60
12 CHI9 0 0 0.0000 38 39 40 41 59
13 CHI10 0 0 0.0000 39 40 41 42 59
14 CHI11 0 0 0.0000 40 41 42 43 56
15 PHI4 0 0 0.0000 21 38 62 64 0
16 PHI5 0 0 0.0000 38 62 64 65 0
1 N1 N_AMI 0 0.0000 4.7890 0.7200 4.7040 2 3 0 0 0
2 H1N H_AMI 0 0.0000 4.3880 1.6000 4.7850 1 0 0 0 0
3 C3 C_BYL 0 0.0000 4.1240 -0.2480 4.1420 1 4 8 0 0
4 N2 N_AMO 0 0.0000 4.6930 -1.4980 4.0270 3 5 6 0 0
5 H2N1 H_AMI 0 0.0000 5.5890 -1.6560 4.3650 4 0 0 0 7
6 H2N2 H_AMI 0 0.0000 4.1970 -2.2200 3.6130 4 0 0 0 7
7 Q1 PSEUD 0 0.0000 4.8930 -1.9380 3.9890 0 0 0 0 0
8 C4 C_ARO 0 0.0000 2.7570 -0.0070 3.6260 3 9 13 0 0
9 C5 C_ARO 0 0.0000 2.0460 -1.0410 3.0190 8 10 12 0 0
10 C6 C_ARO 0 0.0000 0.7700 -0.8110 2.5460 9 11 17 0 0
11 H6 H_ALI 0 0.0000 0.2160 -1.6130 2.0800 10 0 0 0 19
12 H5 H_ALI 0 0.0000 2.4880 -2.0210 2.9270 9 0 0 0 18
13 C9 C_ARO 0 0.0000 2.1790 1.2560 3.7400 8 14 15 0 0
14 H9 H_ALI 0 0.0000 2.7270 2.0620 4.2060 13 0 0 0 18
15 C8 C_ARO 0 0.0000 0.9050 1.4750 3.2580 13 16 17 0 0
16 H8 H_ALI 0 0.0000 0.4560 2.4530 3.3460 15 0 0 0 19
17 C7 C_ARO 0 0.0000 0.2010 0.4440 2.6620 10 15 21 0 0
18 Q6 PSEUD 0 0.0000 2.6075 0.0205 3.5665 0 0 0 0 20
19 Q7 PSEUD 0 0.0000 0.3360 0.4200 2.7130 0 0 0 0 20
20 QQA PSEUD 0 0.0000 1.4718 0.2203 3.1398 0 0 0 0 0
21 C10 C_ALI 0 0.0000 -1.1890 0.6890 2.1370 17 22 37 38 0
22 N11 N_AMO 0 0.0000 -1.9840 -0.5580 2.1840 21 23 31 0 0
23 C12 C_ALI 0 0.0000 -2.6990 -0.5120 3.5030 22 24 28 29 0
24 C13 C_ALI 0 0.0000 -3.8170 0.5380 3.3540 23 25 27 32 0
25 O20 O_HYD 0 0.0000 -4.9980 0.1080 4.0330 24 26 0 0 0
26 H20 H_OXY 0 0.0000 -4.7800 0.0630 4.9730 25 0 0 0 0
27 H13 H_ALI 0 0.0000 -3.4860 1.5000 3.7450 24 0 0 0 0
28 H121 H_ALI 0 0.0000 -2.0100 -0.2210 4.2960 23 0 0 0 30
29 H122 H_ALI 0 0.0000 -3.1270 -1.4920 3.7150 23 0 0 0 30
30 Q2 PSEUD 0 0.0000 -2.5685 -0.8565 4.0055 0 0 0 0 0
31 C15 C_ALI 0 0.0000 -3.0770 -0.3320 1.1810 22 32 36 62 0
32 C14 C_ALI 0 0.0000 -4.0770 0.6390 1.8390 24 31 33 34 0
33 H141 H_ALI 0 0.0000 -3.8970 1.6560 1.4920 32 0 0 0 35
34 H142 H_ALI 0 0.0000 -5.1000 0.3380 1.6110 32 0 0 0 35
35 Q3 PSEUD 0 0.0000 -4.4985 0.9970 1.5515 0 0 0 0 0
36 H15 H_ALI 0 0.0000 -3.5470 -1.2650 0.8700 31 0 0 0 0
37 H10 H_ALI 0 0.0000 -1.6790 1.4730 2.7160 21 0 0 0 0
38 C22 C_ALI 0 0.0000 -1.1390 1.0770 0.6450 21 39 61 62 0
39 C20 C_BYL 0 0.0000 0.0320 0.3830 -0.0110 38 40 60 0 0
40 N19 N_AMO 0 0.0000 -0.4440 -0.5470 -0.8690 39 41 64 0 0
41 C23 C_ALI 0 0.0000 0.4330 -1.4030 -1.6700 40 42 57 58 0
42 C24 C_ARO 0 0.0000 0.7330 -0.7270 -2.9830 41 43 47 0 0
43 C32 C_ARO 0 0.0000 1.8290 0.1070 -3.0950 42 44 46 0 0
44 C31 C_ARO 0 0.0000 2.1080 0.7290 -4.2980 43 45 49 0 0
45 H31 H_ALI 0 0.0000 2.9650 1.3810 -4.3820 44 0 0 0 0
46 H32 H_ALI 0 0.0000 2.4690 0.2740 -2.2410 43 0 0 0 0
47 C25 C_ARO 0 0.0000 -0.0850 -0.9480 -4.0750 42 48 56 0 0
48 C26 C_ARO 0 0.0000 0.1850 -0.3240 -5.2820 47 49 51 0 0
49 C30 C_ARO 0 0.0000 1.2900 0.5160 -5.3950 44 48 50 0 0
50 O29 O_EST 0 0.0000 1.3420 0.9990 -6.6700 49 52 0 0 0
51 O27 O_EST 0 0.0000 -0.4530 -0.3680 -6.4880 48 52 0 0 0
52 C28 C_ALI 0 0.0000 0.0320 0.7690 -7.2230 50 51 53 54 0
53 H281 H_ALI 0 0.0000 -0.6090 1.6350 -7.0580 52 0 0 0 55
54 H282 H_ALI 0 0.0000 0.1000 0.5390 -8.2860 52 0 0 0 55
55 Q4 PSEUD 0 0.0000 -0.2545 1.0870 -7.6720 0 0 0 0 0
56 H25 H_ALI 0 0.0000 -0.9370 -1.6050 -3.9870 47 0 0 0 0
57 H231 H_ALI 0 0.0000 1.3640 -1.5760 -1.1300 41 0 0 0 59
58 H232 H_ALI 0 0.0000 -0.0600 -2.3570 -1.8570 41 0 0 0 59
59 Q5 PSEUD 0 0.0000 0.6520 -1.9665 -1.4935 0 0 0 0 0
60 O21 O_BYL 0 0.0000 1.2050 0.6090 0.1960 39 0 0 0 0
61 H22 H_ALI 0 0.0000 -1.1260 2.1560 0.4930 38 0 0 0 0
62 C16 C_ALI 0 0.0000 -2.3810 0.3950 0.0130 31 38 63 64 0
63 H16 H_ALI 0 0.0000 -3.0390 1.1020 -0.4910 62 0 0 0 0
64 C17 C_BYL 0 0.0000 -1.7780 -0.6180 -0.9330 40 62 65 0 0
65 O24 O_BYL 0 0.0000 -2.4070 -1.3750 -1.6410 64 0 0 0 0