REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(2-CYCLOPROPYLETHYL)-3-(1,1-DIOXIDO-2H-1,2,4-BENZOTHIADIAZIN-3-YL)-6-FLUORO-4-HYDROXYQUINOLIN-2(1H)-ONE
RESIDUE NN2 7 52 1 52
1 CHI1 0 0 0.0000 5 6 7 8 41
2 CHI2 0 0 0.0000 7 8 14 15 15
3 CHI3 0 0 0.0000 16 17 23 24 40
4 CHI4 0 0 0.0000 17 23 24 25 37
5 CHI5 0 0 0.0000 23 24 25 26 34
6 CHI6 0 0 0.0000 24 25 26 27 29
7 CHI7 0 0 0.0000 24 25 30 31 33
1 C4 C_ARO 0 0.0000 4.2710 -0.3920 0.1410 2 44 50 0 0
2 C5 C_ARO 0 0.0000 3.2400 -1.3350 0.2440 1 3 5 0 0
3 C6 C_ARO 0 0.0000 3.5770 -2.6700 0.4900 2 4 46 0 0
4 H6 H_ALI 0 0.0000 2.8010 -3.4140 0.5930 3 0 0 0 0
5 N3 N_AMO 0 0.0000 1.9400 -0.9640 0.1250 2 6 0 0 0
6 C2 C_BYL 0 0.0000 1.4760 0.1660 -0.3150 5 7 42 0 0
7 C1 C_ARO 0 0.0000 0.0200 0.3730 -0.3080 6 8 16 0 0
8 C22 C_ARO 0 0.0000 -0.5160 1.6120 0.0450 7 9 14 0 0
9 C19 C_ARO 0 0.0000 -1.9750 1.7640 0.0410 8 10 18 0 0
10 C20 C_ARO 0 0.0000 -2.5620 2.9880 0.3820 9 11 13 0 0
11 C15 C_ARO 0 0.0000 -3.9340 3.1150 0.3660 10 12 20 0 0
12 F21 X_XXX 0 0.0000 -4.5050 4.2930 0.6990 11 0 0 0 0
13 H20 H_ALI 0 0.0000 -1.9430 3.8290 0.6600 10 0 0 0 0
14 O23 O_HYD 0 0.0000 0.2870 2.6420 0.3870 8 15 0 0 0
15 HO23 H_OXY 0 0.0000 1.1970 2.3200 0.3250 14 0 0 0 0
16 C27 C_ARO 0 0.0000 -0.8850 -0.7150 -0.6720 7 17 41 0 0
17 N14 N_AMO 0 0.0000 -2.2170 -0.5350 -0.6690 16 18 23 0 0
18 C18 C_ARO 0 0.0000 -2.7850 0.6760 -0.3250 9 17 19 0 0
19 C17 C_ARO 0 0.0000 -4.1690 0.8260 -0.3330 18 20 22 0 0
20 C16 C_ARO 0 0.0000 -4.7340 2.0350 0.0090 11 19 21 0 0
21 H16 H_ALI 0 0.0000 -5.8080 2.1450 0.0000 20 0 0 0 0
22 H17 H_ALI 0 0.0000 -4.8000 -0.0060 -0.6090 19 0 0 0 0
23 C24 C_ALI 0 0.0000 -3.0890 -1.6530 -1.0400 17 24 38 39 0
24 C25 C_ALI 0 0.0000 -3.4450 -2.4580 0.2120 23 25 35 36 0
25 C26 C_ALI 0 0.0000 -4.3560 -3.6250 -0.1750 24 26 30 34 0
26 C30 C_ALI 0 0.0000 -4.7310 -4.6220 0.9220 25 27 28 30 0
27 H301 H_ALI 0 0.0000 -4.8400 -5.6680 0.6360 26 0 0 0 29
28 H302 H_ALI 0 0.0000 -4.3300 -4.4470 1.9200 26 0 0 0 29
29 Q1 PSEUD 0 0.0000 -4.5850 -5.0575 1.2780 0 0 0 0 0
30 C29 C_ALI 0 0.0000 -5.7750 -3.6340 0.3970 25 26 31 32 0
31 H291 H_ALI 0 0.0000 -6.0590 -2.8090 1.0500 30 0 0 0 33
32 H292 H_ALI 0 0.0000 -6.5700 -4.0300 -0.2340 30 0 0 0 33
33 Q2 PSEUD 0 0.0000 -6.3145 -3.4195 0.4080 0 0 0 0 0
34 H26 H_ALI 0 0.0000 -4.2170 -4.0150 -1.1840 25 0 0 0 0
35 H251 H_ALI 0 0.0000 -2.5340 -2.8440 0.6670 24 0 0 0 37
36 H252 H_ALI 0 0.0000 -3.9630 -1.8140 0.9230 24 0 0 0 37
37 Q3 PSEUD 0 0.0000 -3.2485 -2.3290 0.7950 0 0 0 0 0
38 H241 H_ALI 0 0.0000 -4.0000 -1.2670 -1.4950 23 0 0 0 40
39 H242 H_ALI 0 0.0000 -2.5720 -2.2970 -1.7510 23 0 0 0 40
40 Q4 PSEUD 0 0.0000 -3.2860 -1.7820 -1.6230 0 0 0 0 0
41 O28 O_BYL 0 0.0000 -0.4260 -1.8010 -0.9810 16 0 0 0 0
42 N11 N_AMO 0 0.0000 2.2820 1.1840 -0.7960 6 43 50 0 0
43 HN11 H_AMI 0 0.0000 1.9790 1.8000 -1.4820 42 0 0 0 0
44 C9 C_ARO 0 0.0000 5.5860 -0.7640 0.2480 1 45 49 0 0
45 C8 C_ARO 0 0.0000 5.9070 -2.0930 0.4780 44 46 48 0 0
46 C7 C_ARO 0 0.0000 4.9020 -3.0360 0.6020 3 45 47 0 0
47 H7 H_ALI 0 0.0000 5.1570 -4.0690 0.7870 46 0 0 0 0
48 H8 H_ALI 0 0.0000 6.9410 -2.3920 0.5620 45 0 0 0 0
49 H9 H_ALI 0 0.0000 6.3680 -0.0250 0.1540 44 0 0 0 0
50 S10 S_XXX 0 0.0000 3.8100 1.2960 -0.1200 1 42 51 52 0
51 O13 O_XXX 0 0.0000 3.6390 1.8680 1.1690 50 0 0 0 0
52 O12 O_XXX 0 0.0000 4.6630 1.7900 -1.1430 50 0 0 0 0