REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1-METHYL-1H-IMIDAZOL-2-YL)-(3-METHYL-4-{3-[(PYRIDIN-3-YLMETHYL)-AMINO]-PROPOXY}-BENZOFURAN-2-YL)-METHANONE
RESIDUE R64 11 60 1 60
1 CHI1 0 0 0.0000 2 3 4 5 8
2 CHI2 0 0 0.0000 1 2 9 10 22
3 CHI3 0 0 0.0000 2 9 11 12 22
4 CHI4 0 0 0.0000 11 12 13 14 17
5 PHI1 0 0 0.0000 26 31 32 33 0
6 PHI2 0 0 0.0000 31 32 33 37 0
7 PHI3 0 0 0.0000 32 33 37 41 0
8 PHI4 0 0 0.0000 33 37 41 45 0
9 PHI5 0 0 0.0000 37 41 45 47 0
10 PHI6 0 0 0.0000 41 45 47 51 0
11 PHI7 0 0 0.0000 45 47 51 59 0
1 O1 O_EST 0 0.0000 -1.1920 0.0030 4.0160 2 23 0 0 0
2 C2 C_ARO 0 0.0000 0.1390 0.0010 3.7890 1 3 9 0 0
3 C3 C_ARO 0 0.0000 0.3690 0.0040 2.4480 2 4 30 0 0
4 C11 C_ALI 0 0.0000 1.7140 0.0080 1.7680 3 5 6 7 0
5 H111 H_ALI 0 0.0000 2.0350 1.0360 1.6030 4 0 0 0 8
6 H112 H_ALI 0 0.0000 2.4420 -0.5020 2.3990 4 0 0 0 8
7 H113 H_ALI 0 0.0000 1.6390 -0.5060 0.8100 4 0 0 0 8
8 Q1 PSEUD 0 0.0000 2.0387 0.0093 1.6040 0 0 0 0 0
9 C10 C_BYL 0 0.0000 1.1750 0.0010 4.8260 2 10 11 0 0
10 O30 O_BYL 0 0.0000 2.3520 -0.0000 4.5120 9 0 0 0 0
11 C31 C_ARO 0 0.0000 0.7930 0.0030 6.2490 9 12 20 0 0
12 N32 N_AMO 0 0.0000 1.6550 -0.0060 7.3100 11 13 18 0 0
13 C30 C_ALI 0 0.0000 3.1180 -0.0150 7.2430 12 14 15 16 0
14 H301 H_ALI 0 0.0000 3.4750 -1.0450 7.2280 13 0 0 0 17
15 H302 H_ALI 0 0.0000 3.4440 0.4950 6.3370 13 0 0 0 17
16 H303 H_ALI 0 0.0000 3.5250 0.4970 8.1150 13 0 0 0 17
17 Q2 PSEUD 0 0.0000 3.4813 -0.0177 7.2267 0 0 0 0 0
18 C33 C_ARO 0 0.0000 0.8970 0.0000 8.4390 12 19 21 0 0
19 HC33 H_ALI 0 0.0000 1.2600 -0.0000 9.4560 18 0 0 0 0
20 N35 N_AMO 0 0.0000 -0.4380 0.0060 6.7170 11 21 0 0 0
21 C34 C_ARO 0 0.0000 -0.4010 0.0080 8.0470 18 20 22 0 0
22 HC34 H_ALI 0 0.0000 -1.2590 0.0140 8.7030 21 0 0 0 0
23 C9 C_ARO 0 0.0000 -1.8560 0.0020 2.8410 1 24 30 0 0
24 C8 C_ARO 0 0.0000 -3.2060 0.0030 2.5150 23 25 29 0 0
25 C7 C_ARO 0 0.0000 -3.5990 0.0000 1.1930 24 26 28 0 0
26 C6 C_ARO 0 0.0000 -2.6590 -0.0020 0.1740 25 27 31 0 0
27 HC6 H_ALI 0 0.0000 -2.9830 -0.0050 -0.8560 26 0 0 0 0
28 HC7 H_ALI 0 0.0000 -4.6510 0.0010 0.9480 25 0 0 0 0
29 HC8 H_ALI 0 0.0000 -3.9490 0.0050 3.2980 24 0 0 0 0
30 C4 C_ARO 0 0.0000 -0.8960 -0.0000 1.8130 3 23 31 0 0
31 C5 C_ARO 0 0.0000 -1.3090 -0.0030 0.4710 26 30 32 0 0
32 O12 O_EST 0 0.0000 -0.3890 -0.0060 -0.5270 31 33 0 0 0
33 C13 C_ALI 0 0.0000 -1.1150 -0.0080 -1.7570 32 34 35 37 0
34 H131 H_ALI 0 0.0000 -1.7440 -0.8970 -1.8070 33 0 0 0 36
35 H132 H_ALI 0 0.0000 -1.7420 0.8820 -1.8110 33 0 0 0 36
36 Q3 PSEUD 0 0.0000 -1.7430 -0.0075 -1.8090 0 0 0 0 0
37 C14 C_ALI 0 0.0000 -0.1320 -0.0110 -2.9300 33 38 39 41 0
38 H141 H_ALI 0 0.0000 0.4950 0.8770 -2.8800 37 0 0 0 40
39 H142 H_ALI 0 0.0000 0.4930 -0.9020 -2.8760 37 0 0 0 40
40 Q4 PSEUD 0 0.0000 0.4940 -0.0125 -2.8780 0 0 0 0 0
41 C15 C_ALI 0 0.0000 -0.9100 -0.0130 -4.2470 37 42 43 45 0
42 H151 H_ALI 0 0.0000 -1.5380 -0.9030 -4.2970 41 0 0 0 44
43 H152 H_ALI 0 0.0000 -1.5360 0.8760 -4.3010 41 0 0 0 44
44 Q5 PSEUD 0 0.0000 -1.5370 -0.0135 -4.2990 0 0 0 0 0
45 N16 N_AMI 0 0.0000 0.0330 -0.0170 -5.3730 41 46 47 0 0
46 HN16 H_AMI 0 0.0000 0.5180 0.8660 -5.3470 45 0 0 0 0
47 C17 C_ALI 0 0.0000 -0.7740 -0.0180 -6.6010 45 48 49 51 0
48 H171 H_ALI 0 0.0000 -1.4030 -0.9080 -6.6200 47 0 0 0 50
49 H172 H_ALI 0 0.0000 -1.4020 0.8720 -6.6240 47 0 0 0 50
50 Q6 PSEUD 0 0.0000 -1.4025 -0.0180 -6.6220 0 0 0 0 0
51 C18 C_ARO 0 0.0000 0.1370 -0.0220 -7.8010 47 52 59 0 0
52 C19 C_ARO 0 0.0000 0.5600 -1.2190 -8.3580 51 53 58 0 0
53 C20 C_ARO 0 0.0000 1.3980 -1.1740 -9.4610 52 54 57 0 0
54 C21 C_ARO 0 0.0000 1.7810 0.0540 -9.9660 53 55 56 0 0
55 N22 N_AMO 0 0.0000 1.3590 1.1720 -9.4110 54 59 0 0 0
56 HC21 H_ALI 0 0.0000 2.4340 0.0970 -10.8260 54 0 0 0 0
57 HC20 H_ALI 0 0.0000 1.7470 -2.0870 -9.9200 53 0 0 0 0
58 HC19 H_ALI 0 0.0000 0.2450 -2.1640 -7.9410 52 0 0 0 0
59 C23 C_ARO 0 0.0000 0.5570 1.1670 -8.3640 51 55 60 0 0
60 HC23 H_ALI 0 0.0000 0.2310 2.1040 -7.9360 59 0 0 0 0