REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHORIC ACID MONO-[5-(5,6-DIMETHYL-BENZOIMIDAZOL-1-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2YLMETHYL] ESTER"
RESIDUE RIC 14 46 1 46
1 CHI1 0 0 0.0000 4 8 9 10 13
2 CHI2 0 0 0.0000 6 7 14 15 18
3 PHI1 0 0 0.0000 3 22 23 46 0
4 CHI3 0 0 0.0000 22 23 24 25 37
5 CHI4 0 0 0.0000 23 24 25 26 37
6 CHI5 0 0 0.0000 24 25 26 27 36
7 CHI6 0 0 0.0000 25 26 27 28 33
8 CHI7 0 0 0.0000 26 27 28 29 33
9 CHI8 0 0 0.0000 27 28 30 31 31
10 CHI9 0 0 0.0000 27 28 32 33 33
11 CHI10 0 0 0.0000 22 23 38 39 45
12 CHI11 0 0 0.0000 23 38 39 40 42
13 CHI12 0 0 0.0000 38 39 40 41 41
14 CHI13 0 0 0.0000 23 38 43 44 44
1 N3 N_AMI 0 0.0000 1.1540 -1.9920 2.5090 2 20 0 0 0
2 C3A C_ARO 0 0.0000 0.9210 -1.0750 3.4830 1 3 6 0 0
3 C7A C_ARO 0 0.0000 0.2810 0.0160 2.8720 2 4 22 0 0
4 C7 C_ARO 0 0.0000 -0.0810 1.1180 3.6340 3 5 8 0 0
5 H71 H_ALI 0 0.0000 -0.5730 1.9600 3.1700 4 0 0 0 0
6 C4 C_ARO 0 0.0000 1.1850 -1.0380 4.8540 2 7 19 0 0
7 C5 C_ARO 0 0.0000 0.8210 0.0540 5.5880 6 8 14 0 0
8 C6 C_ARO 0 0.0000 0.1850 1.1310 4.9870 4 7 9 0 0
9 C9 C_ALI 0 0.0000 -0.2080 2.3260 5.8160 8 10 11 12 0
10 H91 H_ALI 0 0.0000 -1.2180 2.1840 6.2000 9 0 0 0 13
11 H92 H_ALI 0 0.0000 0.4850 2.4340 6.6500 9 0 0 0 13
12 H93 H_ALI 0 0.0000 -0.1770 3.2230 5.1980 9 0 0 0 13
13 Q1 PSEUD 0 0.0000 -0.3033 2.6137 6.0160 0 0 0 0 0
14 C8 C_ALI 0 0.0000 1.1080 0.0890 7.0670 7 15 16 17 0
15 H81 H_ALI 0 0.0000 2.0910 0.5280 7.2370 14 0 0 0 18
16 H82 H_ALI 0 0.0000 0.3500 0.6900 7.5700 14 0 0 0 18
17 H83 H_ALI 0 0.0000 1.0890 -0.9250 7.4650 14 0 0 0 18
18 Q2 PSEUD 0 0.0000 1.1767 0.0977 7.4240 0 0 0 0 0
19 H41 H_ALI 0 0.0000 1.6770 -1.8720 5.3330 6 0 0 0 0
20 C2 C_ARO 0 0.0000 0.7090 -1.5440 1.3710 1 21 22 0 0
21 H21 H_ALI 0 0.0000 0.7670 -2.0740 0.4320 20 0 0 0 0
22 N1 N_AMI 0 0.0000 0.1620 -0.3100 1.5360 3 20 23 0 0
23 C1Q C_ALI 0 0.0000 -0.4430 0.5180 0.4900 22 24 38 46 0
24 O5Q O_EST 0 0.0000 0.1580 0.2200 -0.7740 23 25 0 0 0
25 C4Q C_ALI 0 0.0000 -0.8300 -0.3000 -1.6770 24 26 37 39 0
26 C5Q C_ALI 0 0.0000 -0.5640 0.1960 -3.0990 25 27 34 35 0
27 O6Q O_EST 0 0.0000 0.7150 -0.2670 -3.5350 26 28 0 0 0
28 PN P_ALI 0 0.0000 0.9270 0.2890 -5.0300 27 29 30 32 0
29 OP1 O_XXX 0 0.0000 0.8820 1.7680 -5.0170 28 0 0 0 0
30 OP2 O_HYD 0 0.0000 2.3570 -0.1980 -5.5860 28 31 0 0 0
31 HOP2 H_OXY 0 0.0000 2.4450 0.1550 -6.4820 30 0 0 0 0
32 OP3 O_HYD 0 0.0000 -0.2390 -0.2740 -5.9840 28 33 0 0 0
33 HOP3 H_OXY 0 0.0000 -0.1750 -1.2390 -5.9650 32 0 0 0 0
34 HC51 H_ALI 0 0.0000 -1.3360 -0.1840 -3.7680 26 0 0 0 36
35 HC52 H_ALI 0 0.0000 -0.5790 1.2860 -3.1120 26 0 0 0 36
36 Q3 PSEUD 0 0.0000 -0.9575 0.5510 -3.4400 0 0 0 0 0
37 HC4Q H_ALI 0 0.0000 -0.8290 -1.3900 -1.6510 25 0 0 0 0
38 C2Q C_ALI 0 0.0000 -1.9500 0.2010 0.3790 23 39 43 45 0
39 C3Q C_ALI 0 0.0000 -2.1820 0.2490 -1.1570 25 38 40 42 0
40 O3Q O_HYD 0 0.0000 -3.2650 -0.6000 -1.5420 39 41 0 0 0
41 HO3Q H_OXY 0 0.0000 -4.0720 -0.2010 -1.1880 40 0 0 0 0
42 HC3Q H_ALI 0 0.0000 -2.3470 1.2710 -1.4970 39 0 0 0 0
43 O2Q O_HYD 0 0.0000 -2.2390 -1.0980 0.8970 38 44 0 0 0
44 HO2Q H_OXY 0 0.0000 -3.1740 -1.2690 0.7150 43 0 0 0 0
45 HC2Q H_ALI 0 0.0000 -2.5460 0.9600 0.8840 38 0 0 0 0
46 H1Q1 H_ALI 0 0.0000 -0.3030 1.5720 0.7270 23 0 0 0 0