REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-CHLORO-4-FLUORO-N-[(4Z)-7-METHOXY-6-(3-MORPHOLIN-4-YLPROPOXY)QUINAZOLIN-4(1H)-YLIDENE]ANILINE
RESIDUE IRE 13 63 1 63
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 23 0
7 PHI3 0 0 0.0000 18 19 23 27 0
8 PHI4 0 0 0.0000 19 23 27 31 0
9 PHI5 0 0 0.0000 23 27 31 32 0
10 PHI6 0 0 0.0000 27 31 32 48 0
11 CHI5 0 0 0.0000 32 33 42 43 47
12 CHI6 0 0 0.0000 33 42 43 44 47
13 PHI7 0 0 0.0000 51 52 53 62 0
1 CAO C_ALI 0 0.0000 6.1950 -1.3070 0.7360 2 15 16 18 0
2 CAL C_ALI 0 0.0000 7.5980 -1.9050 0.8450 1 3 12 13 0
3 OAU O_EST 0 0.0000 7.5080 -3.3220 0.9940 2 4 0 0 0
4 CAM C_ALI 0 0.0000 6.9060 -3.8330 -0.1950 3 5 9 10 0
5 CAP C_ALI 0 0.0000 5.4850 -3.2840 -0.3320 4 6 7 18 0
6 HAP1 H_ALI 0 0.0000 4.9080 -3.5450 0.5550 5 0 0 0 8
7 HAP2 H_ALI 0 0.0000 5.0120 -3.7170 -1.2130 5 0 0 0 8
8 Q1 PSEUD 0 0.0000 4.9600 -3.6310 -0.3290 0 0 0 0 0
9 HAM1 H_ALI 0 0.0000 6.8710 -4.9210 -0.1450 4 0 0 0 11
10 HAM2 H_ALI 0 0.0000 7.4960 -3.5290 -1.0600 4 0 0 0 11
11 Q2 PSEUD 0 0.0000 7.1835 -4.2250 -0.6025 0 0 0 0 0
12 HAL1 H_ALI 0 0.0000 8.1060 -1.4810 1.7120 2 0 0 0 14
13 HAL2 H_ALI 0 0.0000 8.1640 -1.6710 -0.0560 2 0 0 0 14
14 Q3 PSEUD 0 0.0000 8.1350 -1.5760 0.8280 0 0 0 0 0
15 HAO1 H_ALI 0 0.0000 6.2670 -0.2210 0.6740 1 0 0 0 17
16 HAO2 H_ALI 0 0.0000 5.6130 -1.5830 1.6150 1 0 0 0 17
17 Q4 PSEUD 0 0.0000 5.9400 -0.9020 1.1445 0 0 0 0 0
18 NBE N_AMI 0 0.0000 5.5340 -1.8230 -0.4710 1 5 19 0 0
19 CAN C_ALI 0 0.0000 4.1450 -1.3470 -0.4270 18 20 21 23 0
20 HAN1 H_ALI 0 0.0000 3.6400 -1.7790 0.4370 19 0 0 0 22
21 HAN2 H_ALI 0 0.0000 3.6290 -1.6500 -1.3380 19 0 0 0 22
22 Q5 PSEUD 0 0.0000 3.6345 -1.7145 -0.4505 0 0 0 0 0
23 CAJ C_ALI 0 0.0000 4.1320 0.1790 -0.3160 19 24 25 27 0
24 HAJ1 H_ALI 0 0.0000 4.6360 0.6100 -1.1800 23 0 0 0 26
25 HAJ2 H_ALI 0 0.0000 4.6480 0.4810 0.5950 23 0 0 0 26
26 Q6 PSEUD 0 0.0000 4.6420 0.5455 -0.2925 0 0 0 0 0
27 CAK C_ALI 0 0.0000 2.6850 0.6740 -0.2700 23 28 29 31 0
28 HAK1 H_ALI 0 0.0000 2.1800 0.2420 0.5940 27 0 0 0 30
29 HAK2 H_ALI 0 0.0000 2.1680 0.3710 -1.1810 27 0 0 0 30
30 Q7 PSEUD 0 0.0000 2.1740 0.3065 -0.2935 0 0 0 0 0
31 OAV O_EST 0 0.0000 2.6720 2.0990 -0.1670 27 32 0 0 0
32 CBA C_ARO 0 0.0000 1.3660 2.4790 -0.1300 31 33 48 0 0
33 CAZ C_ARO 0 0.0000 1.0380 3.8320 -0.0210 32 34 42 0 0
34 CAH C_ARO 0 0.0000 -0.2860 4.2330 0.0160 33 35 41 0 0
35 C4 C_ARO 0 0.0000 -1.2940 3.2850 -0.0500 34 36 50 0 0
36 N3 N_AMO 0 0.0000 -2.6340 3.6380 -0.0170 35 37 40 0 0
37 C2 C_ARO 0 0.0000 -3.5960 2.6870 -0.0830 36 38 39 0 0
38 N1 N_AMO 0 0.0000 -3.3380 1.4150 -0.1800 37 51 0 0 0
39 H2 H_ALI 0 0.0000 -4.6290 3.0000 -0.0530 37 0 0 0 0
40 H3 H_AMI 0 0.0000 -2.8840 4.5720 0.0560 36 0 0 0 0
41 HAH H_ALI 0 0.0000 -0.5330 5.2820 0.0970 34 0 0 0 0
42 OAT O_EST 0 0.0000 2.0270 4.7620 0.0440 33 43 0 0 0
43 CAA C_ALI 0 0.0000 1.3890 6.0360 0.1440 42 44 45 46 0
44 HAA1 H_ALI 0 0.0000 2.1460 6.8180 0.1990 43 0 0 0 47
45 HAA2 H_ALI 0 0.0000 0.7620 6.1980 -0.7330 43 0 0 0 47
46 HAA3 H_ALI 0 0.0000 0.7710 6.0650 1.0420 43 0 0 0 47
47 Q8 PSEUD 0 0.0000 1.2263 6.3603 0.1693 0 0 0 0 0
48 CAI C_ARO 0 0.0000 0.3700 1.5240 -0.1930 32 49 50 0 0
49 HAI H_ALI 0 0.0000 0.6240 0.4770 -0.2740 48 0 0 0 0
50 C5 C_ARO 0 0.0000 -0.9640 1.9210 -0.1550 35 48 51 0 0
51 C6 C_ARO 0 0.0000 -2.0700 0.9470 -0.2230 38 50 52 0 0
52 NAS N_AMI 0 0.0000 -1.8280 -0.3490 -0.3230 51 53 0 0 0
53 CAY C_ARO 0 0.0000 -2.8660 -1.2350 -0.3840 52 54 62 0 0
54 CAG C_ARO 0 0.0000 -3.9470 -1.1110 0.4920 53 55 61 0 0
55 CAX C_ARO 0 0.0000 -4.9950 -2.0070 0.4220 54 56 57 0 0
56 CL C_XXX 0 0.0000 -6.3420 -1.8510 1.5050 55 0 0 0 0
57 CAW C_ARO 0 0.0000 -4.9710 -3.0340 -0.5100 55 58 59 0 0
58 FAB X_XXX 0 0.0000 -5.9960 -3.9110 -0.5700 57 0 0 0 0
59 CAD C_ARO 0 0.0000 -3.8990 -3.1650 -1.3780 57 60 62 0 0
60 HAD H_ALI 0 0.0000 -3.8860 -3.9670 -2.1010 59 0 0 0 0
61 HAG H_ALI 0 0.0000 -3.9660 -0.3110 1.2180 54 0 0 0 0
62 CAE C_ARO 0 0.0000 -2.8480 -2.2730 -1.3210 53 59 63 0 0
63 HAE H_ALI 0 0.0000 -2.0130 -2.3760 -1.9980 62 0 0 0 0