REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9ALPHA-FLUOROCORTISOL
RESIDUE ZK5 22 66 1 66
1 CHI1 0 0 0.0000 15 1 2 3 14
2 CHI2 0 0 0.0000 1 2 3 4 13
3 CHI3 0 0 0.0000 3 4 5 6 12
4 CHI4 0 0 0.0000 4 5 6 7 9
5 PHI1 0 0 0.0000 2 1 18 22 0
6 PHI2 0 0 0.0000 1 18 22 28 0
7 CHI5 0 0 0.0000 18 22 23 24 27
8 PHI3 0 0 0.0000 18 22 28 38 0
9 CHI6 0 0 0.0000 22 28 29 30 36
10 CHI7 0 0 0.0000 28 29 30 31 33
11 CHI8 0 0 0.0000 28 29 34 35 35
12 PHI4 0 0 0.0000 22 28 38 40 0
13 PHI5 0 0 0.0000 28 38 40 50 0
14 CHI9 0 0 0.0000 38 40 41 42 48
15 CHI10 0 0 0.0000 40 41 42 43 45
16 PHI6 0 0 0.0000 38 40 50 56 0
17 CHI11 0 0 0.0000 40 50 51 52 55
18 PHI7 0 0 0.0000 40 50 56 59 0
19 CHI12 0 0 0.0000 50 56 57 58 58
20 PHI8 0 0 0.0000 50 56 59 61 0
21 PHI9 0 0 0.0000 56 59 61 65 0
22 PHI10 0 0 0.0000 59 61 65 66 0
1 C2 C_ALI 0 0.0000 -1.7350 -0.0030 -4.5580 2 15 16 18 0
2 C3 C_BYL 0 0.0000 -0.4010 0.2630 -5.2280 1 3 14 0 0
3 C4 C_BYL 0 0.0000 0.7850 -0.2760 -4.5570 2 4 13 0 0
4 C5 C_BYL 0 0.0000 0.7400 -0.5670 -3.2570 3 5 22 0 0
5 C6 C_ALI 0 0.0000 1.9940 -1.1380 -2.6180 4 6 10 11 0
6 C7 C_ALI 0 0.0000 2.2930 -0.3530 -1.3390 5 7 8 38 0
7 H7C1 H_ALI 0 0.0000 2.5240 0.6810 -1.5920 6 0 0 0 9
8 H7C2 H_ALI 0 0.0000 3.1420 -0.8030 -0.8250 6 0 0 0 9
9 Q1 PSEUD 0 0.0000 2.8330 -0.0610 -1.2085 0 0 0 0 0
10 H6C1 H_ALI 0 0.0000 2.8310 -1.0450 -3.3090 5 0 0 0 12
11 H6C2 H_ALI 0 0.0000 1.8330 -2.1880 -2.3730 5 0 0 0 12
12 Q2 PSEUD 0 0.0000 2.3320 -1.6165 -2.8410 0 0 0 0 0
13 H4 H_ALI 0 0.0000 1.6950 -0.4380 -5.1150 3 0 0 0 0
14 O1 O_BYL 0 0.0000 -0.3200 0.8900 -6.2640 2 0 0 0 0
15 H2C1 H_ALI 0 0.0000 -2.5130 0.5960 -5.0300 1 0 0 0 17
16 H2C2 H_ALI 0 0.0000 -1.9830 -1.0620 -4.6360 1 0 0 0 17
17 Q3 PSEUD 0 0.0000 -2.2480 -0.2330 -4.8330 0 0 0 0 0
18 C1 C_ALI 0 0.0000 -1.5960 0.3900 -3.0880 1 19 20 22 0
19 H1C1 H_ALI 0 0.0000 -1.3890 1.4580 -3.0250 18 0 0 0 21
20 H1C2 H_ALI 0 0.0000 -2.5330 0.1790 -2.5740 18 0 0 0 21
21 Q4 PSEUD 0 0.0000 -1.9610 0.8185 -2.7995 0 0 0 0 0
22 C10 C_ALI 0 0.0000 -0.4610 -0.3770 -2.4050 4 18 23 28 0
23 C19 C_ALI 0 0.0000 -0.9850 -1.7650 -2.0330 22 24 25 26 0
24 H191 H_ALI 0 0.0000 -0.9470 -2.4140 -2.9080 23 0 0 0 27
25 H192 H_ALI 0 0.0000 -0.3660 -2.1870 -1.2400 23 0 0 0 27
26 H193 H_ALI 0 0.0000 -2.0150 -1.6840 -1.6850 23 0 0 0 27
27 Q5 PSEUD 0 0.0000 -1.1093 -2.0950 -1.9443 0 0 0 0 0
28 C9 C_ALI 0 0.0000 -0.0910 0.3540 -1.1080 22 29 37 38 0
29 C11 C_ALI 0 0.0000 -1.3220 0.4350 -0.2110 28 30 34 36 0
30 C12 C_ALI 0 0.0000 -0.9880 1.0450 1.1590 29 31 32 50 0
31 H121 H_ALI 0 0.0000 -1.8740 1.0360 1.7950 30 0 0 0 33
32 H122 H_ALI 0 0.0000 -0.6290 2.0660 1.0340 30 0 0 0 33
33 Q6 PSEUD 0 0.0000 -1.2515 1.5510 1.4145 0 0 0 0 0
34 O2 O_HYD 0 0.0000 -1.8460 -0.8800 -0.0210 29 35 0 0 0
35 H2 H_OXY 0 0.0000 -2.6420 -0.7890 0.5200 34 0 0 0 0
36 H11 H_ALI 0 0.0000 -2.0780 1.0510 -0.6990 29 0 0 0 0
37 F9 X_XXX 0 0.0000 0.3290 1.6510 -1.4220 28 0 0 0 0
38 C8 C_ALI 0 0.0000 1.0630 -0.3930 -0.4280 6 28 39 40 0
39 H8 H_ALI 0 0.0000 0.7750 -1.4280 -0.2390 38 0 0 0 0
40 C14 C_ALI 0 0.0000 1.3600 0.3340 0.8840 38 41 49 50 0
41 C15 C_ALI 0 0.0000 2.4490 -0.2980 1.7590 40 42 46 47 0
42 C16 C_ALI 0 0.0000 2.1130 0.2410 3.1760 41 43 44 56 0
43 H161 H_ALI 0 0.0000 2.3070 -0.5270 3.9250 42 0 0 0 45
44 H162 H_ALI 0 0.0000 2.7080 1.1290 3.3890 42 0 0 0 45
45 Q7 PSEUD 0 0.0000 2.5075 0.3010 3.6570 0 0 0 0 0
46 H151 H_ALI 0 0.0000 2.3800 -1.3850 1.7350 41 0 0 0 48
47 H152 H_ALI 0 0.0000 3.4380 0.0340 1.4450 41 0 0 0 48
48 Q8 PSEUD 0 0.0000 2.9090 -0.6755 1.5900 0 0 0 0 0
49 H14 H_ALI 0 0.0000 1.5850 1.3830 0.6940 40 0 0 0 0
50 C13 C_ALI 0 0.0000 0.0980 0.1870 1.7760 30 40 51 56 0
51 C18 C_ALI 0 0.0000 -0.3490 -1.2750 1.8020 50 52 53 54 0
52 H181 H_ALI 0 0.0000 -0.3680 -1.6680 0.7850 51 0 0 0 55
53 H182 H_ALI 0 0.0000 0.3480 -1.8580 2.4030 51 0 0 0 55
54 H183 H_ALI 0 0.0000 -1.3460 -1.3420 2.2360 51 0 0 0 55
55 Q9 PSEUD 0 0.0000 -0.4553 -1.6227 1.8080 0 0 0 0 0
56 C17 C_ALI 0 0.0000 0.5930 0.5990 3.1580 42 50 57 59 0
57 O3 O_HYD 0 0.0000 0.4130 2.0050 3.3360 56 58 0 0 0
58 H3 H_OXY 0 0.0000 0.7810 2.2260 4.2030 57 0 0 0 0
59 C20 C_BYL 0 0.0000 -0.1350 -0.1620 4.2340 56 60 61 0 0
60 O4 O_BYL 0 0.0000 0.3160 -1.2020 4.6500 59 0 0 0 0
61 C21 C_ALI 0 0.0000 -1.4280 0.3730 4.7920 59 62 63 65 0
62 H211 H_ALI 0 0.0000 -1.2540 1.3530 5.2350 61 0 0 0 64
63 H212 H_ALI 0 0.0000 -2.1610 0.4610 3.9900 61 0 0 0 64
64 Q10 PSEUD 0 0.0000 -1.7075 0.9070 4.6125 0 0 0 0 0
65 O5 O_HYD 0 0.0000 -1.9220 -0.5200 5.7920 61 66 0 0 0
66 H5 H_OXY 0 0.0000 -2.7480 -0.1410 6.1220 65 0 0 0 0