REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-fluorobenzamide
RESIDUE A738 4 41 1 41
1 PHI1 0 0 0.0000 2 11 15 17 0
2 PHI2 0 0 0.0000 11 15 17 19 0
3 PHI3 0 0 0.0000 15 17 19 38 0
4 CHI1 0 0 0.0000 19 38 39 40 40
1 F19 X_XXX 0 0.0000 -0.0040 2.0090 -1.8720 2 0 0 0 0
2 C16 C_ARO 0 0.0000 0.5030 2.9130 -1.0220 1 3 11 0 0
3 C18 C_ARO 0 0.0000 0.4400 4.2690 -1.3450 2 4 10 0 0
4 C21 C_ARO 0 0.0000 0.9630 5.2200 -0.4690 3 5 9 0 0
5 C20 C_ARO 0 0.0000 1.5500 4.8150 0.7300 4 6 8 0 0
6 C17 C_ARO 0 0.0000 1.6130 3.4600 1.0530 5 7 11 0 0
7 H17 H_ALI 0 0.0000 2.0730 3.1570 1.9900 6 0 0 0 13
8 H20 H_ALI 0 0.0000 1.9580 5.5560 1.4120 5 0 0 0 0
9 H21 H_ALI 0 0.0000 0.9140 6.2750 -0.7210 4 0 0 0 13
10 H18 H_ALI 0 0.0000 -0.0170 4.5840 -2.2790 3 0 0 0 12
11 C14 C_ARO 0 0.0000 1.0890 2.5270 0.1730 2 6 15 0 0
12 Q5 PSEUD 0 0.0000 -0.0170 4.5840 -2.2790 0 0 0 0 14
13 Q6 PSEUD 0 0.0000 1.4935 4.7160 0.6345 0 0 0 0 14
14 QQA PSEUD 0 0.0000 0.7383 4.6500 -0.8223 0 0 0 0 0
15 C13 C_BYL 0 0.0000 1.1580 1.0970 0.5180 11 16 17 0 0
16 O15 O_BYL 0 0.0000 2.0570 0.6610 1.2350 15 0 0 0 0
17 N10 N_AMI 0 0.0000 0.1080 0.2800 0.0040 15 18 19 0 0
18 HN10 H_AMI 0 0.0000 -0.5880 0.7720 -0.5890 17 0 0 0 0
19 C5 C_ARO 0 0.0000 -0.1140 -1.0600 0.1800 17 20 38 0 0
20 S7 S_RED 0 0.0000 1.0200 -1.8980 1.1520 19 21 0 0 0
21 C3 C_ARO 0 0.0000 0.1890 -3.3690 0.9400 20 22 41 0 0
22 C8 C_ALI 0 0.0000 0.6410 -4.6410 1.5870 21 23 35 36 0
23 C12 C_ALI 0 0.0000 -0.0640 -5.8500 0.9530 22 24 32 33 0
24 C9 C_ALI 0 0.0000 -1.5650 -5.5940 0.7530 23 25 29 30 0
25 C4 C_ALI 0 0.0000 -1.8160 -4.4020 -0.1850 24 26 27 41 0
26 H41 H_ALI 0 0.0000 -2.8710 -4.1110 -0.1330 25 0 0 0 28
27 H42 H_ALI 0 0.0000 -1.6100 -4.7050 -1.2190 25 0 0 0 28
28 Q1 PSEUD 0 0.0000 -2.2405 -4.4080 -0.6760 0 0 0 0 0
29 H91 H_ALI 0 0.0000 -2.0280 -5.3980 1.7290 24 0 0 0 31
30 H92 H_ALI 0 0.0000 -2.0460 -6.4890 0.3430 24 0 0 0 31
31 Q2 PSEUD 0 0.0000 -2.0370 -5.9435 1.0360 0 0 0 0 0
32 H121 H_ALI 0 0.0000 0.3930 -6.0720 -0.0200 23 0 0 0 34
33 H122 H_ALI 0 0.0000 0.0850 -6.7330 1.5850 23 0 0 0 34
34 Q3 PSEUD 0 0.0000 0.2390 -6.4025 0.7825 0 0 0 0 0
35 H81 H_ALI 0 0.0000 1.7260 -4.7650 1.4970 22 0 0 0 37
36 H82 H_ALI 0 0.0000 0.3990 -4.6000 2.6570 22 0 0 0 37
37 Q4 PSEUD 0 0.0000 1.0625 -4.6825 2.0770 0 0 0 0 0
38 C2 C_ARO 0 0.0000 -1.1070 -1.8910 -0.2920 19 39 41 0 0
39 C6 C_XXX 0 0.0000 -2.1690 -1.4290 -1.1320 38 40 0 0 0
40 N11 N_AMO 0 0.0000 -3.0300 -1.0540 -1.8130 39 0 0 0 0
41 C1 C_ARO 0 0.0000 -0.9380 -3.2370 0.1510 21 25 38 0 0