REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-(5-CARBOXYPENTYL)-5-(2,6-DICHLOROBENZYLOXY)-1H-INDOLE-2-CARBOXYLIC ACID"
RESIDUE A669 12 57 1 57
1 PHI1 0 0 0.0000 2 1 3 5 0
2 PHI2 0 0 0.0000 1 3 5 9 0
3 PHI3 0 0 0.0000 3 5 9 13 0
4 PHI4 0 0 0.0000 5 9 13 17 0
5 PHI5 0 0 0.0000 9 13 17 21 0
6 PHI6 0 0 0.0000 13 17 21 25 0
7 PHI7 0 0 0.0000 17 21 25 53 0
8 CHI1 0 0 0.0000 30 34 35 36 50
9 CHI2 0 0 0.0000 34 35 36 37 50
10 CHI3 0 0 0.0000 35 36 37 38 47
11 PHI8 0 0 0.0000 25 53 54 57 0
12 CHI4 0 0 0.0000 53 54 55 56 56
1 O01 O_HYD 0 0.0000 8.7150 -3.8970 -0.6580 2 3 0 0 0
2 H01 H_OXY 0 0.0000 9.1690 -4.5620 -0.1220 1 0 0 0 0
3 C02 C_BYL 0 0.0000 7.6730 -3.2210 -0.1500 1 4 5 0 0
4 O03 O_BYL 0 0.0000 7.3010 -3.4430 0.9780 3 0 0 0 0
5 C04 C_ALI 0 0.0000 6.9670 -2.1850 -0.9860 3 6 7 9 0
6 H041 H_ALI 0 0.0000 7.6730 -1.4050 -1.2710 5 0 0 0 8
7 H042 H_ALI 0 0.0000 6.5630 -2.6550 -1.8830 5 0 0 0 8
8 Q1 PSEUD 0 0.0000 7.1180 -2.0300 -1.5770 0 0 0 0 0
9 C05 C_ALI 0 0.0000 5.8250 -1.5680 -0.1760 5 10 11 13 0
10 H051 H_ALI 0 0.0000 5.1190 -2.3490 0.1090 9 0 0 0 12
11 H052 H_ALI 0 0.0000 6.2280 -1.0980 0.7210 9 0 0 0 12
12 Q2 PSEUD 0 0.0000 5.6735 -1.7235 0.4150 0 0 0 0 0
13 C06 C_ALI 0 0.0000 5.1070 -0.5170 -1.0240 9 14 15 17 0
14 H061 H_ALI 0 0.0000 5.8130 0.2630 -1.3090 13 0 0 0 16
15 H062 H_ALI 0 0.0000 4.7040 -0.9870 -1.9210 13 0 0 0 16
16 Q3 PSEUD 0 0.0000 5.2585 -0.3620 -1.6150 0 0 0 0 0
17 C07 C_ALI 0 0.0000 3.9650 0.1000 -0.2140 13 18 19 21 0
18 H071 H_ALI 0 0.0000 3.2590 -0.6800 0.0700 17 0 0 0 20
19 H072 H_ALI 0 0.0000 4.3690 0.5700 0.6820 17 0 0 0 20
20 Q4 PSEUD 0 0.0000 3.8140 -0.0550 0.3760 0 0 0 0 0
21 C08 C_ALI 0 0.0000 3.2480 1.1520 -1.0630 17 22 23 25 0
22 H081 H_ALI 0 0.0000 3.9540 1.9320 -1.3480 21 0 0 0 24
23 H082 H_ALI 0 0.0000 2.8450 0.6820 -1.9600 21 0 0 0 24
24 Q5 PSEUD 0 0.0000 3.3995 1.3070 -1.6540 0 0 0 0 0
25 N09 N_AMI 0 0.0000 2.1550 1.7430 -0.2880 21 26 53 0 0
26 C27 C_ARO 0 0.0000 0.8570 1.2830 -0.2520 25 27 32 0 0
27 C12 C_ARO 0 0.0000 0.1350 2.1290 0.6120 26 28 30 0 0
28 C11 C_ARO 0 0.0000 1.0400 3.1100 1.0820 27 29 53 0 0
29 H11 H_ALI 0 0.0000 0.8080 3.9170 1.7620 28 0 0 0 0
30 C13 C_ARO 0 0.0000 -1.2260 1.8890 0.8410 27 31 34 0 0
31 H13 H_ALI 0 0.0000 -1.7880 2.5360 1.4990 30 0 0 0 0
32 C26 C_ARO 0 0.0000 0.2130 0.2100 -0.8610 26 33 52 0 0
33 C25 C_ARO 0 0.0000 -1.1250 -0.0130 -0.6280 32 34 51 0 0
34 C14 C_ARO 0 0.0000 -1.8450 0.8240 0.2220 30 33 35 0 0
35 O15 O_EST 0 0.0000 -3.1670 0.5890 0.4420 34 36 0 0 0
36 C16 C_ALI 0 0.0000 -3.5140 -0.5650 -0.3260 35 37 48 49 0
37 C17 C_ARO 0 0.0000 -4.9740 -0.8810 -0.1250 36 38 42 0 0
38 C18 C_ARO 0 0.0000 -5.3640 -1.7330 0.8930 37 39 40 0 0
39 CL9 C_XXX 0 0.0000 -4.1720 -2.4330 1.9440 38 0 0 0 0
40 C20 C_ARO 0 0.0000 -6.7050 -2.0190 1.0800 38 41 44 0 0
41 H20 H_ALI 0 0.0000 -7.0100 -2.6800 1.8770 40 0 0 0 0
42 C23 C_ARO 0 0.0000 -5.9240 -0.3240 -0.9620 37 43 47 0 0
43 C22 C_ARO 0 0.0000 -7.2640 -0.6150 -0.7780 42 44 46 0 0
44 C21 C_ARO 0 0.0000 -7.6530 -1.4620 0.2430 40 43 45 0 0
45 H21 H_ALI 0 0.0000 -8.6990 -1.6890 0.3860 44 0 0 0 0
46 H22 H_ALI 0 0.0000 -8.0060 -0.1800 -1.4310 43 0 0 0 0
47 CL4 C_XXX 0 0.0000 -5.4350 0.7390 -2.2440 42 0 0 0 0
48 H161 H_ALI 0 0.0000 -3.3260 -0.3690 -1.3810 36 0 0 0 50
49 H162 H_ALI 0 0.0000 -2.9110 -1.4130 -0.0010 36 0 0 0 50
50 Q6 PSEUD 0 0.0000 -3.1185 -0.8910 -0.6910 0 0 0 0 0
51 H25 H_ALI 0 0.0000 -1.6200 -0.8440 -1.1070 33 0 0 0 0
52 H26 H_ALI 0 0.0000 0.7620 -0.4450 -1.5220 32 0 0 0 0
53 C10 C_ARO 0 0.0000 2.2540 2.8560 0.5240 25 28 54 0 0
54 C28 C_BYL 0 0.0000 3.4760 3.6400 0.7490 53 55 57 0 0
55 O29 O_HYD 0 0.0000 4.6250 3.2880 0.1380 54 56 0 0 0
56 H29 H_OXY 0 0.0000 5.4290 3.8040 0.2860 55 0 0 0 0
57 O30 O_BYL 0 0.0000 3.4510 4.6060 1.4870 54 0 0 0 0