REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[4-(2H-1,4-BENZOTHIAZINE-3-YL)-PIPERAZINE-1-LY]-1,3-THIAZOLE-4-CARBOXYLIC ACID ETHYLESTER"
RESIDUE SD8 11 53 1 53
1 PHI1 0 0 0.0000 2 1 18 27 0
2 CHI1 0 0 0.0000 1 18 19 20 26
3 CHI2 0 0 0.0000 18 19 20 21 23
4 PHI2 0 0 0.0000 1 18 27 31 0
5 PHI3 0 0 0.0000 18 27 31 35 0
6 PHI4 0 0 0.0000 27 31 35 36 0
7 PHI5 0 0 0.0000 31 35 36 53 0
8 CHI3 0 0 0.0000 37 38 41 42 52
9 CHI4 0 0 0.0000 38 41 43 44 52
10 CHI5 0 0 0.0000 41 43 44 45 52
11 CHI6 0 0 0.0000 43 44 45 46 49
1 C1 C_BYL 0 0.0000 -0.3860 0.4340 -2.8450 2 7 18 0 0
2 C2 C_ALI 0 0.0000 -1.6200 0.3460 -3.6990 1 3 4 5 0
3 S1 S_RED 0 0.0000 -1.2150 0.8900 -5.3870 2 9 0 0 0
4 H21 H_ALI 0 0.0000 -1.9800 -0.6820 -3.7250 2 0 0 0 6
5 H22 H_ALI 0 0.0000 -2.3930 0.9920 -3.2840 2 0 0 0 6
6 Q1 PSEUD 0 0.0000 -2.1865 0.1550 -3.5045 0 0 0 0 0
7 N1 N_AMO 0 0.0000 0.7900 0.1430 -3.2670 1 8 0 0 0
8 C8 C_ARO 0 0.0000 1.1070 -0.2820 -4.5230 7 9 12 0 0
9 C3 C_ARO 0 0.0000 0.2800 -0.0140 -5.6210 3 8 10 0 0
10 C4 C_ARO 0 0.0000 0.6320 -0.4580 -6.8850 9 11 14 0 0
11 H4 H_ALI 0 0.0000 -0.0070 -0.2460 -7.7290 10 0 0 0 0
12 C7 C_ARO 0 0.0000 2.2860 -1.0050 -4.7240 8 13 17 0 0
13 C6 C_ARO 0 0.0000 2.6240 -1.4430 -5.9870 12 14 16 0 0
14 C5 C_ARO 0 0.0000 1.8020 -1.1710 -7.0670 10 13 15 0 0
15 H5 H_ALI 0 0.0000 2.0750 -1.5170 -8.0530 14 0 0 0 0
16 H6 H_ALI 0 0.0000 3.5370 -2.0010 -6.1350 13 0 0 0 0
17 H7 H_ALI 0 0.0000 2.9350 -1.2210 -3.8880 12 0 0 0 0
18 N2 N_AMI 0 0.0000 -0.5260 0.8420 -1.5450 1 19 27 0 0
19 C12 C_ALI 0 0.0000 0.6480 1.0640 -0.6880 18 20 24 25 0
20 C11 C_ALI 0 0.0000 0.4240 0.3340 0.6390 19 21 22 35 0
21 H111 H_ALI 0 0.0000 1.2530 0.5450 1.3140 20 0 0 0 23
22 H112 H_ALI 0 0.0000 0.3680 -0.7390 0.4580 20 0 0 0 23
23 Q2 PSEUD 0 0.0000 0.8105 -0.0970 0.8860 0 0 0 0 0
24 H121 H_ALI 0 0.0000 1.5390 0.6700 -1.1780 19 0 0 0 26
25 H122 H_ALI 0 0.0000 0.7720 2.1310 -0.5040 19 0 0 0 26
26 Q3 PSEUD 0 0.0000 1.1555 1.4005 -0.8410 0 0 0 0 0
27 C9 C_ALI 0 0.0000 -1.8570 1.0710 -0.9600 18 28 29 31 0
28 H91 H_ALI 0 0.0000 -2.6240 0.6810 -1.6300 27 0 0 0 30
29 H92 H_ALI 0 0.0000 -2.0120 2.1390 -0.8060 27 0 0 0 30
30 Q4 PSEUD 0 0.0000 -2.3180 1.4100 -1.2180 0 0 0 0 0
31 C10 C_ALI 0 0.0000 -1.9270 0.3400 0.3840 27 32 33 35 0
32 H101 H_ALI 0 0.0000 -1.8390 -0.7330 0.2180 31 0 0 0 34
33 H102 H_ALI 0 0.0000 -2.8800 0.5560 0.8650 31 0 0 0 34
34 Q5 PSEUD 0 0.0000 -2.3595 -0.0885 0.5415 0 0 0 0 0
35 N3 N_AMI 0 0.0000 -0.8290 0.7930 1.2460 20 31 36 0 0
36 C13 C_ARO 0 0.0000 -0.9620 0.1160 2.4470 35 37 53 0 0
37 N4 N_AMO 0 0.0000 -0.2170 0.1920 3.5310 36 38 0 0 0
38 C15 C_ARO 0 0.0000 -0.4890 -0.5460 4.6100 37 39 41 0 0
39 C14 C_ARO 0 0.0000 -1.5730 -1.3880 4.5840 38 40 53 0 0
40 H14 H_ALI 0 0.0000 -1.9480 -2.0510 5.3490 39 0 0 0 0
41 C16 C_BYL 0 0.0000 0.3550 -0.4530 5.8090 38 42 43 0 0
42 O1 O_BYL 0 0.0000 0.0970 -1.1260 6.7880 41 0 0 0 0
43 O2 O_EST 0 0.0000 1.4170 0.3770 5.8240 41 44 0 0 0
44 C17 C_ALI 0 0.0000 2.2510 0.4680 7.0090 43 45 50 51 0
45 C18 C_ALI 0 0.0000 3.3770 1.4750 6.7630 44 46 47 48 0
46 H181 H_ALI 0 0.0000 4.0040 1.5430 7.6530 45 0 0 0 49
47 H182 H_ALI 0 0.0000 3.9810 1.1450 5.9180 45 0 0 0 49
48 H183 H_ALI 0 0.0000 2.9490 2.4530 6.5440 45 0 0 0 49
49 Q6 PSEUD 0 0.0000 3.6447 1.7137 6.7050 0 0 0 0 0
50 H171 H_ALI 0 0.0000 2.6800 -0.5090 7.2280 44 0 0 0 52
51 H172 H_ALI 0 0.0000 1.6470 0.7980 7.8540 44 0 0 0 52
52 Q7 PSEUD 0 0.0000 2.1635 0.1445 7.5410 0 0 0 0 0
53 S2 S_RED 0 0.0000 -2.1900 -1.0860 2.9340 36 39 0 0 0