REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-METHYL-5-{(2E)-2-[(4-MORPHOLIN-4-YLPHENYL)IMINO]-2,5-DIHYDROPYRIMIDIN-4-YL}-1,3-THIAZOL-2-AMINE
RESIDUE MTZ 13 56 1 56
1 CHI1 0 0 0.0000 15 1 2 3 14
2 CHI2 0 0 0.0000 1 2 3 4 11
3 CHI3 0 0 0.0000 2 3 4 5 11
4 CHI4 0 0 0.0000 3 4 5 6 8
5 PHI1 0 0 0.0000 2 1 18 19 0
6 PHI2 0 0 0.0000 1 18 19 24 0
7 PHI3 0 0 0.0000 21 28 32 33 0
8 CHI5 0 0 0.0000 32 33 34 35 40
9 CHI6 0 0 0.0000 34 35 36 37 39
10 PHI4 0 0 0.0000 32 33 41 42 0
11 PHI5 0 0 0.0000 41 42 43 51 0
12 CHI7 0 0 0.0000 43 44 45 46 49
13 PHI6 0 0 0.0000 50 52 53 55 0
1 C14 C_ALI 0 0.0000 -6.2320 1.0960 -0.1480 2 15 16 18 0
2 C15 C_ALI 0 0.0000 -7.7250 0.7700 -0.1960 1 3 12 13 0
3 O O_EST 0 0.0000 -7.9360 -0.4100 -0.9700 2 4 0 0 0
4 C16 C_ALI 0 0.0000 -7.2760 -1.4810 -0.2940 3 5 9 10 0
5 C17 C_ALI 0 0.0000 -5.7710 -1.2120 -0.2490 4 6 7 18 0
6 H171 H_ALI 0 0.0000 -5.3950 -1.0840 -1.2640 5 0 0 0 8
7 H172 H_ALI 0 0.0000 -5.2660 -2.0560 0.2210 5 0 0 0 8
8 Q1 PSEUD 0 0.0000 -5.3305 -1.5700 -0.5215 0 0 0 0 0
9 H161 H_ALI 0 0.0000 -7.4620 -2.4140 -0.8260 4 0 0 0 11
10 H162 H_ALI 0 0.0000 -7.6610 -1.5600 0.7220 4 0 0 0 11
11 Q2 PSEUD 0 0.0000 -7.5615 -1.9870 -0.0520 0 0 0 0 0
12 H151 H_ALI 0 0.0000 -8.2630 1.6030 -0.6490 2 0 0 0 14
13 H152 H_ALI 0 0.0000 -8.0940 0.6100 0.8180 2 0 0 0 14
14 Q3 PSEUD 0 0.0000 -8.1785 1.1065 0.0845 0 0 0 0 0
15 H141 H_ALI 0 0.0000 -6.0800 2.0260 0.4010 1 0 0 0 17
16 H142 H_ALI 0 0.0000 -5.8520 1.2080 -1.1630 1 0 0 0 17
17 Q4 PSEUD 0 0.0000 -5.9660 1.6170 -0.3810 0 0 0 0 0
18 N5 N_AMI 0 0.0000 -5.5130 0.0080 0.5270 1 5 19 0 0
19 C11 C_ARO 0 0.0000 -4.1500 0.2850 0.3970 18 20 24 0 0
20 C10 C_ARO 0 0.0000 -3.3420 -0.5510 -0.3660 19 21 23 0 0
21 C9 C_ARO 0 0.0000 -1.9980 -0.2780 -0.5020 20 22 28 0 0
22 H9 H_ALI 0 0.0000 -1.3720 -0.9270 -1.0950 21 0 0 0 30
23 H10 H_ALI 0 0.0000 -3.7690 -1.4130 -0.8570 20 0 0 0 29
24 C12 C_ARO 0 0.0000 -3.6050 1.3960 1.0310 19 25 26 0 0
25 H12 H_ALI 0 0.0000 -4.2360 2.0430 1.6230 24 0 0 0 29
26 C13 C_ARO 0 0.0000 -2.2610 1.6740 0.9050 24 27 28 0 0
27 H13 H_ALI 0 0.0000 -1.8390 2.5370 1.3980 26 0 0 0 30
28 C8 C_ARO 0 0.0000 -1.4450 0.8360 0.1390 21 26 32 0 0
29 Q8 PSEUD 0 0.0000 -4.0025 0.3150 0.3830 0 0 0 0 31
30 Q9 PSEUD 0 0.0000 -1.6055 0.8050 0.1515 0 0 0 0 31
31 QQA PSEUD 0 0.0000 -2.8040 0.5600 0.2673 0 0 0 0 0
32 N4 N_AMI 0 0.0000 -0.1130 1.1060 0.0120 28 33 0 0 0
33 C5 C_BYL 0 0.0000 0.7720 0.1360 0.1370 32 34 41 0 0
34 N3 N_AMO 0 0.0000 0.3090 -1.1150 0.3910 33 35 0 0 0
35 C6 C_BYL 0 0.0000 1.1020 -2.1290 0.5290 34 36 40 0 0
36 C7 C_ALI 0 0.0000 2.5920 -1.8840 0.3910 35 37 38 42 0
37 H7C1 H_ALI 0 0.0000 2.9660 -2.5180 -0.4120 36 0 0 0 39
38 H7C2 H_ALI 0 0.0000 3.0730 -2.1990 1.3170 36 0 0 0 39
39 Q5 PSEUD 0 0.0000 3.0195 -2.3585 0.4525 0 0 0 0 0
40 H6 H_ALI 0 0.0000 0.7150 -3.1170 0.7320 35 0 0 0 0
41 N2 N_AMI 0 0.0000 2.0690 0.4520 0.0040 33 42 0 0 0
42 C4 C_BYL 0 0.0000 3.0180 -0.4550 0.1130 36 41 43 0 0
43 C3 C_ARO 0 0.0000 4.3770 -0.1120 -0.0290 42 44 51 0 0
44 C1 C_ARO 0 0.0000 4.9600 1.1260 -0.2950 43 45 50 0 0
45 C2 C_ALI 0 0.0000 4.1180 2.3620 -0.4750 44 46 47 48 0
46 H2C1 H_ALI 0 0.0000 3.8580 2.4750 -1.5280 45 0 0 0 49
47 H2C2 H_ALI 0 0.0000 3.2070 2.2710 0.1160 45 0 0 0 49
48 H2C3 H_ALI 0 0.0000 4.6790 3.2360 -0.1450 45 0 0 0 49
49 Q6 PSEUD 0 0.0000 3.9147 2.6607 -0.5190 0 0 0 0 0
50 N1 N_AMO 0 0.0000 6.2630 1.1770 -0.3780 44 52 0 0 0
51 S S_RED 0 0.0000 5.8320 -1.1450 0.0740 43 52 0 0 0
52 C C_ARO 0 0.0000 7.0120 0.0950 -0.2200 50 51 53 0 0
53 N N_AMI 0 0.0000 8.3840 -0.0180 -0.2760 52 54 55 0 0
54 HN1 H_AMI 0 0.0000 8.9280 0.7650 -0.4510 53 0 0 0 56
55 HN2 H_AMI 0 0.0000 8.8050 -0.8810 -0.1400 53 0 0 0 56
56 Q7 PSEUD 0 0.0000 8.8665 -0.0580 -0.2955 0 0 0 0 0