REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-[BIS(2,2,2-TRIFLUOROETHYL)AMINO]-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE
RESIDUE LGD 6 37 1 37
1 CHI1 0 0 0.0000 3 4 7 8 10
2 CHI2 0 0 0.0000 11 15 16 17 32
3 CHI3 0 0 0.0000 15 16 17 18 24
4 CHI4 0 0 0.0000 16 17 18 19 21
5 CHI5 0 0 0.0000 15 16 25 26 32
6 CHI6 0 0 0.0000 16 25 26 27 29
1 N1 N_AMI 0 0.0000 -2.6790 3.6950 0.0760 2 35 36 0 0
2 C10 C_ARO 0 0.0000 -1.4090 3.0940 0.0590 1 3 13 0 0
3 C5 C_ARO 0 0.0000 -0.2560 3.8940 0.0670 2 4 11 0 0
4 C4 C_ARO 0 0.0000 -0.4120 5.3640 0.0930 3 5 7 0 0
5 C3 C_ARO 0 0.0000 -1.6450 5.8960 0.1090 4 6 36 0 0
6 H3 H_ALI 0 0.0000 -1.7970 6.9710 0.1280 5 0 0 0 0
7 C11 C_ALI 0 0.0000 0.8050 6.2440 0.1010 4 8 9 10 0
8 F1 X_XXX 0 0.0000 1.9310 5.5040 0.0820 7 0 0 0 0
9 F2 X_XXX 0 0.0000 0.8200 7.0530 -0.9760 7 0 0 0 0
10 F3 X_XXX 0 0.0000 0.8340 7.0180 1.2040 7 0 0 0 0
11 C6 C_ARO 0 0.0000 0.9930 3.2560 0.0500 3 12 15 0 0
12 H6 H_ALI 0 0.0000 1.9140 3.8340 0.0540 11 0 0 0 0
13 C9 C_ARO 0 0.0000 -1.3220 1.6980 0.0350 2 14 34 0 0
14 C8 C_ARO 0 0.0000 -0.0730 1.0830 0.0190 13 15 33 0 0
15 C7 C_ARO 0 0.0000 1.0820 1.8610 0.0260 11 14 16 0 0
16 N13 N_AMO 0 0.0000 2.3480 1.2380 0.0090 15 17 25 0 0
17 C12 C_ALI 0 0.0000 2.7360 0.3350 1.0740 16 18 22 23 0
18 C15 C_ALI 0 0.0000 3.2390 1.0840 2.2820 17 19 20 21 0
19 F4 X_XXX 0 0.0000 3.5910 0.2210 3.2610 18 0 0 0 0
20 F5 X_XXX 0 0.0000 4.3250 1.8290 1.9840 18 0 0 0 0
21 F6 X_XXX 0 0.0000 2.2910 1.9050 2.7830 18 0 0 0 0
22 H121 H_ALI 0 0.0000 1.8610 -0.2690 1.3300 17 0 0 0 24
23 H122 H_ALI 0 0.0000 3.5120 -0.3280 0.6800 17 0 0 0 24
24 Q1 PSEUD 0 0.0000 2.6865 -0.2985 1.0050 0 0 0 0 0
25 C14 C_ALI 0 0.0000 3.2710 1.4830 -1.0820 16 26 30 31 0
26 C16 C_ALI 0 0.0000 2.9520 0.6280 -2.2830 25 27 28 29 0
27 F7 X_XXX 0 0.0000 3.8240 0.8770 -3.2850 26 0 0 0 0
28 F8 X_XXX 0 0.0000 3.0330 -0.6870 -1.9870 26 0 0 0 0
29 F9 X_XXX 0 0.0000 1.7100 0.8770 -2.7500 26 0 0 0 0
30 H141 H_ALI 0 0.0000 3.2090 2.5450 -1.3360 25 0 0 0 32
31 H142 H_ALI 0 0.0000 4.2800 1.2730 -0.7150 25 0 0 0 32
32 Q2 PSEUD 0 0.0000 3.7445 1.9090 -1.0255 0 0 0 0 0
33 H8 H_ALI 0 0.0000 -0.0110 -0.0020 0.0010 14 0 0 0 0
34 H9 H_ALI 0 0.0000 -2.2190 1.0850 0.0290 13 0 0 0 0
35 HN1 H_AMI 0 0.0000 -3.4940 3.0890 0.0690 1 0 0 0 0
36 C2 C_ARO 0 0.0000 -2.8720 5.0580 0.1000 1 5 37 0 0
37 O21 O_BYL 0 0.0000 -3.9800 5.5910 0.1160 36 0 0 0 0