REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(INDOL-3-YL) LACTATE"
RESIDUE A3IL 5 30 1 30
1 PHI1 0 0 0.0000 7 18 19 29 0
2 CHI1 0 0 0.0000 18 19 20 21 27
3 CHI2 0 0 0.0000 19 20 21 22 24
4 CHI3 0 0 0.0000 20 21 22 23 23
5 CHI4 0 0 0.0000 19 20 25 26 26
1 N1 N_AMI 0 0.0000 -1.9960 -2.0500 0.3110 2 15 16 0 0
2 C8 C_ARO 0 0.0000 -2.4470 -0.7600 0.1480 1 3 7 0 0
3 C7 C_ARO 0 0.0000 -3.6860 -0.1500 0.3140 2 4 6 0 0
4 C6 C_ARO 0 0.0000 -3.8250 1.1980 0.0650 3 5 9 0 0
5 H6 H_ALI 0 0.0000 -4.7880 1.6690 0.1950 4 0 0 0 13
6 H7 H_ALI 0 0.0000 -4.5370 -0.7320 0.6380 3 0 0 0 12
7 C9 C_ARO 0 0.0000 -1.3490 0.0150 -0.2690 2 8 18 0 0
8 C4 C_ARO 0 0.0000 -1.5140 1.3780 -0.5220 7 9 11 0 0
9 C5 C_ARO 0 0.0000 -2.7400 1.9560 -0.3520 4 8 10 0 0
10 H5 H_ALI 0 0.0000 -2.8660 3.0110 -0.5430 9 0 0 0 0
11 H4 H_ALI 0 0.0000 -0.6740 1.9740 -0.8470 8 0 0 0 13
12 Q2 PSEUD 0 0.0000 -4.5370 -0.7320 0.6380 0 0 0 0 14
13 Q3 PSEUD 0 0.0000 -2.7310 1.8215 -0.3260 0 0 0 0 14
14 QQA PSEUD 0 0.0000 -3.6340 0.5448 0.1560 0 0 0 0 0
15 HN1 H_AMI 0 0.0000 -2.5410 -2.7990 0.5980 1 0 0 0 0
16 C2 C_ARO 0 0.0000 -0.6630 -2.1180 0.0100 1 17 18 0 0
17 H2 H_ALI 0 0.0000 -0.0620 -3.0150 0.0550 16 0 0 0 0
18 C3 C_ARO 0 0.0000 -0.2130 -0.9060 -0.3520 7 16 19 0 0
19 C15 C_ALI 0 0.0000 1.1960 -0.5580 -0.7580 18 20 28 29 0
20 C13 C_ALI 0 0.0000 1.9630 -0.0330 0.4570 19 21 25 27 0
21 C10 C_BYL 0 0.0000 3.4030 0.2000 0.0800 20 22 24 0 0
22 O11 O_HYD 0 0.0000 4.1830 -0.8380 -0.2650 21 23 0 0 0
23 H11 H_OXY 0 0.0000 5.1070 -0.6880 -0.5070 22 0 0 0 0
24 O12 O_BYL 0 0.0000 3.8570 1.3190 0.0890 21 0 0 0 0
25 O14 O_HYD 0 0.0000 1.3800 1.1970 0.8930 20 26 0 0 0
26 H14 H_OXY 0 0.0000 1.4460 1.8150 0.1530 25 0 0 0 0
27 H13 H_ALI 0 0.0000 1.9120 -0.7650 1.2630 20 0 0 0 0
28 H151 H_ALI 0 0.0000 1.1720 0.2100 -1.5320 19 0 0 0 30
29 H152 H_ALI 0 0.0000 1.6930 -1.4470 -1.1450 19 0 0 0 30
30 Q1 PSEUD 0 0.0000 1.4325 -0.6185 -1.3385 0 0 0 0 0