REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-AMINO-3-{[4-(AMINOSULFONYL)PHENYL]AMINO}-N-(2,6-DIFLUOROPHENYL)-1H-1,2,4-TRIAZOLE-1-CARBOTHIOAMIDE
RESIDUE DKI 8 46 1 46
1 PHI1 0 0 0.0000 2 11 12 14 0
2 PHI2 0 0 0.0000 11 12 14 16 0
3 PHI3 0 0 0.0000 12 14 16 23 0
4 CHI1 0 0 0.0000 16 17 18 19 21
5 PHI4 0 0 0.0000 22 24 25 27 0
6 PHI5 0 0 0.0000 24 25 27 32 0
7 PHI6 0 0 0.0000 29 36 40 43 0
8 PHI7 0 0 0.0000 36 40 43 45 0
1 FAF X_XXX 0 0.0000 -5.1640 -1.6090 1.9370 2 0 0 0 0
2 CAU C_ARO 0 0.0000 -5.7990 -0.9830 0.9220 1 3 11 0 0
3 CAI C_ARO 0 0.0000 -7.1700 -0.7980 0.9720 2 4 10 0 0
4 CAH C_ARO 0 0.0000 -7.8210 -0.1570 -0.0650 3 5 9 0 0
5 CAJ C_ARO 0 0.0000 -7.1060 0.3080 -1.1530 4 6 8 0 0
6 CAV C_ARO 0 0.0000 -5.7340 0.1330 -1.2080 5 7 11 0 0
7 FAG X_XXX 0 0.0000 -5.0360 0.5870 -2.2710 6 0 0 0 0
8 HAJ H_ALI 0 0.0000 -7.6180 0.8080 -1.9620 5 0 0 0 0
9 HAH H_ALI 0 0.0000 -8.8910 -0.0190 -0.0250 4 0 0 0 0
10 HAI H_ALI 0 0.0000 -7.7320 -1.1600 1.8200 3 0 0 0 0
11 CAZ C_ARO 0 0.0000 -5.0760 -0.5110 -0.1670 2 6 12 0 0
12 NAQ N_AMI 0 0.0000 -3.6870 -0.6900 -0.2180 11 13 14 0 0
13 HAQ H_AMI 0 0.0000 -3.3170 -1.5230 -0.5500 12 0 0 0 0
14 CAS C_BYL 0 0.0000 -2.8650 0.2950 0.1940 12 15 16 0 0
15 SAE S_OXY 0 0.0000 -3.5140 1.7030 0.9210 14 0 0 0 0
16 NBA N_AMI 0 0.0000 -1.5320 0.1720 0.0340 14 17 23 0 0
17 CAT C_ARO 0 0.0000 -0.6220 1.1830 -0.0440 16 18 22 0 0
18 NAA N_AMO 0 0.0000 -0.8970 2.5330 0.0310 17 19 20 0 0
19 HAA1 H_AMI 0 0.0000 -0.1830 3.1640 0.2120 18 0 0 0 21
20 HAA2 H_AMI 0 0.0000 -1.8040 2.8520 -0.1000 18 0 0 0 21
21 Q1 PSEUD 0 0.0000 -0.9935 3.0080 0.0560 0 0 0 0 0
22 NAO N_AMO 0 0.0000 0.5670 0.6420 -0.1990 17 24 0 0 0
23 NAP N_AMI 0 0.0000 -0.8060 -1.0230 -0.0940 16 24 0 0 0
24 CAX C_ARO 0 0.0000 0.4550 -0.6920 -0.2290 22 23 25 0 0
25 NAR N_AMI 0 0.0000 1.5130 -1.5880 -0.3800 24 26 27 0 0
26 HAR H_AMI 0 0.0000 1.3340 -2.5250 -0.5540 25 0 0 0 0
27 CAW C_ARO 0 0.0000 2.8310 -1.1350 -0.2820 25 28 32 0 0
28 CAK C_ARO 0 0.0000 3.8760 -1.9300 -0.7350 27 29 31 0 0
29 CAM C_ARO 0 0.0000 5.1770 -1.4770 -0.6420 28 30 36 0 0
30 HAM H_ALI 0 0.0000 5.9900 -2.0920 -0.9990 29 0 0 0 38
31 HAK H_ALI 0 0.0000 3.6710 -2.8980 -1.1680 28 0 0 0 37
32 CAL C_ARO 0 0.0000 3.1000 0.1100 0.2740 27 33 34 0 0
33 HAL H_ALI 0 0.0000 2.2900 0.7290 0.6310 32 0 0 0 37
34 CAN C_ARO 0 0.0000 4.4040 0.5540 0.3700 32 35 36 0 0
35 HAN H_ALI 0 0.0000 4.6140 1.5210 0.8020 34 0 0 0 38
36 CAY C_ARO 0 0.0000 5.4420 -0.2380 -0.0870 29 34 40 0 0
37 Q3 PSEUD 0 0.0000 2.9805 -1.0845 -0.2685 0 0 0 0 39
38 Q4 PSEUD 0 0.0000 5.3020 -0.2855 -0.0985 0 0 0 0 39
39 QQA PSEUD 0 0.0000 4.1413 -0.6850 -0.1835 0 0 0 0 0
40 SBB S_XXX 0 0.0000 7.1040 0.3340 0.0360 36 41 42 43 0
41 OAC O_XXX 0 0.0000 7.0200 1.7500 0.1210 40 0 0 0 0
42 OAD O_XXX 0 0.0000 7.8350 -0.3900 -0.9450 40 0 0 0 0
43 NAB N_AMI 0 0.0000 7.6930 -0.1710 1.4990 40 44 45 0 0
44 HAB1 H_AMI 0 0.0000 8.6390 -0.3580 1.6020 43 0 0 0 46
45 HAB2 H_AMI 0 0.0000 7.0920 -0.2790 2.2530 43 0 0 0 46
46 Q2 PSEUD 0 0.0000 7.8655 -0.3185 1.9275 0 0 0 0 0