REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(1S,2R)-3-(4-FLUOROPHENYL)-2-HYDROXY-1-(1H-1,2,4-TRIAZOL-1-YL)PROPYL]BENZONITRILE
RESIDUE FNZ 7 46 1 46
1 CHI1 0 0 0.0000 24 1 2 3 23
2 CHI2 0 0 0.0000 1 2 3 4 20
3 CHI3 0 0 0.0000 2 3 4 5 15
4 CHI4 0 0 0.0000 1 2 21 22 22
5 CHI5 0 0 0.0000 2 1 24 25 36
6 CHI6 0 0 0.0000 26 31 32 33 33
7 PHI1 0 0 0.0000 2 1 40 44 0
1 C1 C_ALI 0 0.0000 -0.8330 -0.7210 -0.9000 2 24 39 40 0
2 C2 C_ALI 0 0.0000 0.4300 0.0490 -0.5080 1 3 21 23 0
3 C3 C_ALI 0 0.0000 1.6650 -0.7450 -0.9360 2 4 18 19 0
4 C4 C_ARO 0 0.0000 2.9060 -0.0480 -0.4420 3 5 9 0 0
5 C5 C_ARO 0 0.0000 3.4240 -0.3580 0.8020 4 6 8 0 0
6 C6 C_ARO 0 0.0000 4.5620 0.2810 1.2560 5 7 11 0 0
7 H6 H_ALI 0 0.0000 4.9650 0.0400 2.2280 6 0 0 0 16
8 H5 H_ALI 0 0.0000 2.9380 -1.0990 1.4200 5 0 0 0 15
9 C9 C_ARO 0 0.0000 3.5300 0.8960 -1.2360 4 10 14 0 0
10 C8 C_ARO 0 0.0000 4.6660 1.5400 -0.7820 9 11 13 0 0
11 C7 C_ARO 0 0.0000 5.1850 1.2310 0.4640 6 10 12 0 0
12 F7 X_XXX 0 0.0000 6.2980 1.8560 0.9070 11 0 0 0 0
13 H8 H_ALI 0 0.0000 5.1500 2.2810 -1.4010 10 0 0 0 16
14 H9 H_ALI 0 0.0000 3.1260 1.1360 -2.2080 9 0 0 0 15
15 Q4 PSEUD 0 0.0000 3.0320 0.0185 -0.3940 0 0 0 0 17
16 Q5 PSEUD 0 0.0000 5.0575 1.1605 0.4135 0 0 0 0 17
17 QQB PSEUD 0 0.0000 4.0448 0.5895 0.0097 0 0 0 0 0
18 H3C1 H_ALI 0 0.0000 1.6170 -1.7480 -0.5100 3 0 0 0 20
19 H3C2 H_ALI 0 0.0000 1.6940 -0.8130 -2.0230 3 0 0 0 20
20 Q1 PSEUD 0 0.0000 1.6555 -1.2805 -1.2665 0 0 0 0 0
21 O2 O_HYD 0 0.0000 0.4330 1.3220 -1.1580 2 22 0 0 0
22 HA H_OXY 0 0.0000 0.4170 1.1490 -2.1100 21 0 0 0 0
23 H2 H_ALI 0 0.0000 0.4470 0.1930 0.5730 2 0 0 0 0
24 C10 C_ARO 0 0.0000 -2.0500 0.0620 -0.4780 1 25 29 0 0
25 C11 C_ARO 0 0.0000 -2.9730 0.4630 -1.4270 24 26 28 0 0
26 C12 C_ARO 0 0.0000 -4.0890 1.1800 -1.0480 25 27 31 0 0
27 H12 H_ALI 0 0.0000 -4.8090 1.4940 -1.7900 26 0 0 0 37
28 H11 H_ALI 0 0.0000 -2.8200 0.2150 -2.4670 25 0 0 0 36
29 C15 C_ARO 0 0.0000 -2.2420 0.3710 0.8570 24 30 35 0 0
30 C14 C_ARO 0 0.0000 -3.3510 1.0910 1.2490 29 31 34 0 0
31 C13 C_ARO 0 0.0000 -4.2860 1.5000 0.2970 26 30 32 0 0
32 C16 C_XXX 0 0.0000 -5.4420 2.2440 0.6970 31 33 0 0 0
33 N1 N_AMO 0 0.0000 -6.3590 2.8340 1.0150 32 0 0 0 0
34 H14 H_ALI 0 0.0000 -3.4970 1.3350 2.2910 30 0 0 0 37
35 H15 H_ALI 0 0.0000 -1.5170 0.0540 1.5930 29 0 0 0 36
36 Q2 PSEUD 0 0.0000 -2.1685 0.1345 -0.4370 0 0 0 0 38
37 Q3 PSEUD 0 0.0000 -4.1530 1.4145 0.2505 0 0 0 0 38
38 QQA PSEUD 0 0.0000 -3.1607 0.7745 -0.0933 0 0 0 0 0
39 H1 H_ALI 0 0.0000 -0.8500 -0.8650 -1.9800 1 0 0 0 0
40 N2 N_AMI 0 0.0000 -0.8360 -2.0250 -0.2330 1 41 44 0 0
41 N3 N_AMO 0 0.0000 -1.3230 -3.2350 -0.7540 40 42 0 0 0
42 C17 C_ARO 0 0.0000 -1.1300 -4.1460 0.1640 41 43 46 0 0
43 H17 H_ALI 0 0.0000 -1.3930 -5.1900 0.0780 42 0 0 0 0
44 C18 C_ARO 0 0.0000 -0.3800 -2.3000 1.0010 40 45 46 0 0
45 H18 H_ALI 0 0.0000 0.0610 -1.5920 1.6870 44 0 0 0 0
46 N4 N_AMI 0 0.0000 -0.5620 -3.5760 1.2270 42 44 0 0 0