REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-METHYL-3-TRIFLUOROMETHYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID (2-MERCAPTO-ETHYL)-AMIDE"
RESIDUE F1G 7 32 1 32
1 PHI1 0 0 0.0000 1 2 5 15 0
2 CHI1 0 0 0.0000 6 7 10 11 14
3 PHI2 0 0 0.0000 9 18 19 21 0
4 PHI3 0 0 0.0000 18 19 21 23 0
5 PHI4 0 0 0.0000 19 21 23 27 0
6 PHI5 0 0 0.0000 21 23 27 31 0
7 PHI6 0 0 0.0000 23 27 31 32 0
1 F18 X_XXX 0 0.0000 3.6180 -2.0130 -1.1960 2 0 0 0 0
2 C15 C_ALI 0 0.0000 3.8750 -1.3330 0.0000 1 3 4 5 0
3 F16 X_XXX 0 0.0000 5.2480 -1.0950 0.1150 2 0 0 0 0
4 F17 X_XXX 0 0.0000 3.4440 -2.1110 1.0800 2 0 0 0 0
5 C12 C_ARO 0 0.0000 3.1350 -0.0200 0.0000 2 6 15 0 0
6 N13 N_AMO 0 0.0000 3.6880 1.1560 -0.0010 5 7 0 0 0
7 N14 N_AMO 0 0.0000 2.6900 2.1390 -0.0010 6 8 10 0 0
8 C10 C_ARO 0 0.0000 1.4960 1.5180 0.0050 7 9 15 0 0
9 S11 S_RED 0 0.0000 -0.2730 1.6610 0.0000 8 18 0 0 0
10 C19 C_ALI 0 0.0000 2.9090 3.5880 -0.0010 7 11 12 13 0
11 H191 H_ALI 0 0.0000 2.9630 3.9470 -1.0280 10 0 0 0 14
12 H192 H_ALI 0 0.0000 2.0830 4.0790 0.5130 10 0 0 0 14
13 H193 H_ALI 0 0.0000 3.8430 3.8140 0.5130 10 0 0 0 14
14 Q1 PSEUD 0 0.0000 2.9630 3.9467 -0.0007 0 0 0 0 0
15 C9 C_ARO 0 0.0000 1.7110 0.1320 0.0000 5 8 16 0 0
16 C8 C_ARO 0 0.0000 0.5570 -0.6680 0.0000 15 17 18 0 0
17 H8 H_ALI 0 0.0000 0.6420 -1.7440 0.0010 16 0 0 0 0
18 C6 C_ARO 0 0.0000 -0.6720 -0.0790 0.0000 9 16 19 0 0
19 C5 C_BYL 0 0.0000 -1.9930 -0.7150 0.0000 18 20 21 0 0
20 O7 O_BYL 0 0.0000 -2.0840 -1.9290 0.0000 19 0 0 0 0
21 N4 N_AMI 0 0.0000 -3.1070 0.0440 0.0000 19 22 23 0 0
22 HN4 H_AMI 0 0.0000 -3.0340 1.0120 0.0000 21 0 0 0 0
23 C3 C_ALI 0 0.0000 -4.4270 -0.5920 0.0000 21 24 25 27 0
24 H31 H_ALI 0 0.0000 -4.5310 -1.2120 -0.8900 23 0 0 0 26
25 H32 H_ALI 0 0.0000 -4.5310 -1.2120 0.8900 23 0 0 0 26
26 Q2 PSEUD 0 0.0000 -4.5310 -1.2120 0.0000 0 0 0 0 0
27 C2 C_ALI 0 0.0000 -5.5120 0.4870 0.0000 23 28 29 31 0
28 H21 H_ALI 0 0.0000 -5.4080 1.1070 0.8900 27 0 0 0 30
29 H22 H_ALI 0 0.0000 -5.4080 1.1070 -0.8900 27 0 0 0 30
30 Q3 PSEUD 0 0.0000 -5.4080 1.1070 0.0000 0 0 0 0 0
31 S1 S_RED 0 0.0000 -7.1460 -0.3010 -0.0010 27 32 0 0 0
32 HS1 H_SUL 0 0.0000 -7.9320 0.7910 0.0000 31 0 0 0 0