REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-3-(4-FLUOROPHENOXY)-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE
RESIDUE FHM 10 47 1 47
1 PHI1 0 0 0.0000 1 11 15 16 0
2 PHI2 0 0 0.0000 11 15 16 20 0
3 PHI3 0 0 0.0000 15 16 20 28 0
4 CHI1 0 0 0.0000 16 20 21 22 22
5 CHI2 0 0 0.0000 16 20 23 24 27
6 PHI4 0 0 0.0000 16 20 28 30 0
7 PHI5 0 0 0.0000 20 28 30 32 0
8 PHI6 0 0 0.0000 28 30 32 41 0
9 CHI3 0 0 0.0000 34 35 36 37 38
10 PHI7 0 0 0.0000 35 43 44 47 0
1 C17 C_ARO 0 0.0000 6.6420 0.8450 -0.0160 2 10 11 0 0
2 C18 C_ARO 0 0.0000 7.6590 0.0050 0.3960 1 3 9 0 0
3 C19 C_ARO 0 0.0000 7.3690 -1.2870 0.8020 2 4 5 0 0
4 F19 X_XXX 0 0.0000 8.3640 -2.1070 1.2040 3 0 0 0 0
5 C20 C_ARO 0 0.0000 6.0600 -1.7380 0.7950 3 6 8 0 0
6 C21 C_ARO 0 0.0000 5.0410 -0.8990 0.3880 5 7 11 0 0
7 H21 H_ALI 0 0.0000 4.0200 -1.2510 0.3840 6 0 0 0 13
8 H20 H_ALI 0 0.0000 5.8350 -2.7460 1.1120 5 0 0 0 12
9 H18 H_ALI 0 0.0000 8.6800 0.3560 0.4020 2 0 0 0 12
10 H17 H_ALI 0 0.0000 6.8690 1.8520 -0.3320 1 0 0 0 13
11 C16 C_ARO 0 0.0000 5.3310 0.3940 -0.0230 1 6 15 0 0
12 Q3 PSEUD 0 0.0000 7.2575 -1.1950 0.7570 0 0 0 0 14
13 Q4 PSEUD 0 0.0000 5.4445 0.3005 0.0260 0 0 0 0 14
14 QQA PSEUD 0 0.0000 6.3510 -0.4473 0.3915 0 0 0 0 0
15 O14 O_EST 0 0.0000 4.3290 1.2190 -0.4280 11 16 0 0 0
16 C13 C_ALI 0 0.0000 3.1130 0.4760 -0.3240 15 17 18 20 0
17 H131 H_ALI 0 0.0000 2.9650 0.1660 0.7100 16 0 0 0 19
18 H132 H_ALI 0 0.0000 3.1700 -0.4050 -0.9630 16 0 0 0 19
19 Q1 PSEUD 0 0.0000 3.0675 -0.1195 -0.1265 0 0 0 0 0
20 C11 C_ALI 0 0.0000 1.9400 1.3520 -0.7670 16 21 23 28 0
21 O11 O_HYD 0 0.0000 1.8650 2.5070 0.0710 20 22 0 0 0
22 H11 H_OXY 0 0.0000 1.7340 2.1890 0.9750 21 0 0 0 0
23 C12 C_ALI 0 0.0000 2.1490 1.7880 -2.2190 20 24 25 26 0
24 H121 H_ALI 0 0.0000 3.0760 2.3550 -2.2980 23 0 0 0 27
25 H122 H_ALI 0 0.0000 2.2060 0.9070 -2.8580 23 0 0 0 27
26 H123 H_ALI 0 0.0000 1.3130 2.4120 -2.5340 23 0 0 0 27
27 Q2 PSEUD 0 0.0000 2.1983 1.8913 -2.5633 0 0 0 0 0
28 C10 C_BYL 0 0.0000 0.6580 0.5680 -0.6570 20 29 30 0 0
29 O10 O_BYL 0 0.0000 0.6810 -0.6430 -0.7130 28 0 0 0 0
30 N9 N_AMI 0 0.0000 -0.5150 1.2130 -0.4970 28 31 32 0 0
31 HN9 H_AMI 0 0.0000 -0.5260 2.1750 -0.3720 30 0 0 0 0
32 C6 C_ARO 0 0.0000 -1.7160 0.4950 -0.5100 30 33 41 0 0
33 C1 C_ARO 0 0.0000 -1.8450 -0.6300 -1.3130 32 34 40 0 0
34 C2 C_ARO 0 0.0000 -3.0310 -1.3370 -1.3240 33 35 39 0 0
35 C3 C_ARO 0 0.0000 -4.0900 -0.9250 -0.5350 34 36 43 0 0
36 N8 N_AMO 0 0.0000 -5.3610 -1.6840 -0.5500 35 37 38 0 0
37 O2 O_XXX 0 0.0000 -5.4730 -2.6710 -1.2550 36 0 0 0 0
38 O1 O_XXX 0 0.0000 -6.2940 -1.3230 0.1440 36 0 0 0 0
39 H2 H_ALI 0 0.0000 -3.1330 -2.2120 -1.9490 34 0 0 0 0
40 H1 H_ALI 0 0.0000 -1.0180 -0.9520 -1.9300 33 0 0 0 0
41 C5 C_ARO 0 0.0000 -2.7790 0.9030 0.2850 32 42 43 0 0
42 H5 H_ALI 0 0.0000 -2.6810 1.7770 0.9110 41 0 0 0 0
43 C4 C_ARO 0 0.0000 -3.9650 0.1950 0.2660 35 41 44 0 0
44 C7 C_ALI 0 0.0000 -5.1210 0.6400 1.1230 43 45 46 47 0
45 F2 X_XXX 0 0.0000 -4.7570 1.7870 1.8380 44 0 0 0 0
46 F3 X_XXX 0 0.0000 -6.2220 0.9290 0.3080 44 0 0 0 0
47 F1 X_XXX 0 0.0000 -5.4580 -0.3800 2.0180 44 0 0 0 0