REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-BUTYL-1-(4-HYDROXYPHENYL)-2-PHENYLPYRAZOLIDINE-3,5-DIONE
RESIDUE OPB 11 54 1 54
1 PHI1 0 0 0.0000 4 11 15 39 0
2 CHI1 0 0 0.0000 11 15 16 17 38
3 CHI2 0 0 0.0000 15 16 17 18 37
4 CHI3 0 0 0.0000 16 17 18 19 34
5 CHI4 0 0 0.0000 17 18 19 20 31
6 CHI5 0 0 0.0000 18 19 20 21 28
7 CHI6 0 0 0.0000 19 20 21 22 25
8 CHI7 0 0 0.0000 16 17 35 36 36
9 PHI2 0 0 0.0000 11 15 39 40 0
10 PHI3 0 0 0.0000 15 39 40 45 0
11 PHI4 0 0 0.0000 42 49 53 54 0
1 C16 C_ARO 0 0.0000 -3.9860 -0.5640 -0.9240 2 8 9 0 0
2 C15 C_ARO 0 0.0000 -4.0120 0.5360 -1.7610 1 3 7 0 0
3 C14 C_ARO 0 0.0000 -2.8960 1.3430 -1.8820 2 4 6 0 0
4 C13 C_ARO 0 0.0000 -1.7530 1.0560 -1.1620 3 5 11 0 0
5 H13 H_ALI 0 0.0000 -0.8820 1.6870 -1.2560 4 0 0 0 12
6 H14 H_ALI 0 0.0000 -2.9200 2.2020 -2.5360 3 0 0 0 13
7 H15 H_ALI 0 0.0000 -4.9060 0.7650 -2.3220 2 0 0 0 0
8 H16 H_ALI 0 0.0000 -4.8590 -1.1930 -0.8320 1 0 0 0 13
9 C17 C_ARO 0 0.0000 -2.8440 -0.8600 -0.2060 1 10 11 0 0
10 H17 H_ALI 0 0.0000 -2.8230 -1.7200 0.4460 9 0 0 0 12
11 C12 C_ARO 0 0.0000 -1.7210 -0.0510 -0.3250 4 9 15 0 0
12 Q5 PSEUD 0 0.0000 -1.8525 -0.0165 -0.4050 0 0 0 0 14
13 Q6 PSEUD 0 0.0000 -3.8895 0.5045 -1.6840 0 0 0 0 14
14 QQA PSEUD 0 0.0000 -2.8710 0.2440 -1.0445 0 0 0 0 0
15 N2 N_AMI 0 0.0000 -0.5630 -0.3480 0.4000 11 16 39 0 0
16 C3 C_BYL 0 0.0000 -0.5440 -0.6110 1.7200 15 17 38 0 0
17 C4 C_ALI 0 0.0000 0.9020 -0.8760 2.0820 16 18 35 37 0
18 C18 C_ALI 0 0.0000 1.3960 0.1490 3.1040 17 19 32 33 0
19 C19 C_ALI 0 0.0000 0.5660 0.0330 4.3850 18 20 29 30 0
20 C20 C_ALI 0 0.0000 1.0600 1.0590 5.4070 19 21 26 27 0
21 C21 C_ALI 0 0.0000 0.2300 0.9430 6.6870 20 22 23 24 0
22 H211 H_ALI 0 0.0000 0.5820 1.6730 7.4160 21 0 0 0 25
23 H212 H_ALI 0 0.0000 -0.8180 1.1330 6.4590 21 0 0 0 25
24 H213 H_ALI 0 0.0000 0.3360 -0.0600 7.0990 21 0 0 0 25
25 Q1 PSEUD 0 0.0000 0.0333 0.9153 6.9913 0 0 0 0 0
26 H201 H_ALI 0 0.0000 0.9540 2.0620 4.9950 20 0 0 0 28
27 H202 H_ALI 0 0.0000 2.1090 0.8680 5.6350 20 0 0 0 28
28 Q2 PSEUD 0 0.0000 1.5315 1.4650 5.3150 0 0 0 0 0
29 H191 H_ALI 0 0.0000 0.6720 -0.9700 4.7960 19 0 0 0 31
30 H192 H_ALI 0 0.0000 -0.4820 0.2230 4.1560 19 0 0 0 31
31 Q3 PSEUD 0 0.0000 0.0950 -0.3735 4.4760 0 0 0 0 0
32 H181 H_ALI 0 0.0000 1.2900 1.1530 2.6920 18 0 0 0 34
33 H182 H_ALI 0 0.0000 2.4440 -0.0400 3.3320 18 0 0 0 34
34 Q4 PSEUD 0 0.0000 1.8670 0.5565 3.0120 0 0 0 0 0
35 C5 C_BYL 0 0.0000 1.6420 -0.7160 0.7700 17 36 39 0 0
36 O5 O_BYL 0 0.0000 2.8350 -0.8390 0.5880 35 0 0 0 0
37 H4 H_ALI 0 0.0000 1.0200 -1.8870 2.4690 17 0 0 0 0
38 O3 O_BYL 0 0.0000 -1.4970 -0.6300 2.4710 16 0 0 0 0
39 N1 N_AMI 0 0.0000 0.7120 -0.4100 -0.1540 15 35 40 0 0
40 C6 C_ARO 0 0.0000 0.9930 -0.1820 -1.5070 39 41 45 0 0
41 C7 C_ARO 0 0.0000 0.2560 -0.8310 -2.4890 40 42 44 0 0
42 C8 C_ARO 0 0.0000 0.5300 -0.6010 -3.8220 41 43 49 0 0
43 H8 H_ALI 0 0.0000 -0.0450 -1.1020 -4.5860 42 0 0 0 51
44 H7 H_ALI 0 0.0000 -0.5360 -1.5080 -2.2090 41 0 0 0 50
45 C11 C_ARO 0 0.0000 2.0130 0.6880 -1.8670 40 46 47 0 0
46 H11 H_ALI 0 0.0000 2.5900 1.1900 -1.1040 45 0 0 0 50
47 C10 C_ARO 0 0.0000 2.2900 0.9120 -3.2010 45 48 49 0 0
48 H10 H_ALI 0 0.0000 3.0830 1.5890 -3.4820 47 0 0 0 51
49 C9 C_ARO 0 0.0000 1.5490 0.2680 -4.1820 42 47 53 0 0
50 Q7 PSEUD 0 0.0000 1.0270 -0.1590 -1.6565 0 0 0 0 52
51 Q8 PSEUD 0 0.0000 1.5190 0.2435 -4.0340 0 0 0 0 52
52 QQB PSEUD 0 0.0000 1.2730 0.0423 -2.8453 0 0 0 0 0
53 O9 O_HYD 0 0.0000 1.8220 0.4900 -5.4950 49 54 0 0 0
54 H9 H_OXY 0 0.0000 2.4800 -0.1660 -5.7590 53 0 0 0 0