REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-chlorophenyl)-6-[(6,7-dimethoxyquinolin-4-yl)oxy]naphthalene-1-carboxamide
RESIDUE A900 5 61 1 61
1 CHI1 0 0 0.0000 2 1 6 7 32
2 CHI2 0 0 0.0000 1 6 7 8 32
3 CHI3 0 0 0.0000 14 15 16 17 20
4 CHI4 0 0 0.0000 12 13 21 22 26
5 CHI5 0 0 0.0000 13 21 22 23 26
1 C1 C_ARO 0 0.0000 -1.3350 1.2100 -0.2750 2 6 33 0 0
2 C6 C_ARO 0 0.0000 -0.3940 0.2090 -0.5300 1 3 5 0 0
3 C5 C_ARO 0 0.0000 0.9390 0.4500 -0.3890 2 4 42 0 0
4 H5 H_ALI 0 0.0000 1.6560 -0.3310 -0.5930 3 0 0 0 0
5 H6 H_ALI 0 0.0000 -0.7270 -0.7660 -0.8540 2 0 0 0 0
6 O17 O_EST 0 0.0000 -2.6580 0.9430 -0.4320 1 7 0 0 0
7 C18 C_ARO 0 0.0000 -3.2300 0.0470 0.4100 6 8 28 0 0
8 C19 C_ARO 0 0.0000 -4.5670 -0.3730 0.2270 7 9 12 0 0
9 C20 C_ARO 0 0.0000 -5.1210 -1.3100 1.1330 8 10 30 0 0
10 C29 C_ARO 0 0.0000 -6.4490 -1.7310 0.9560 9 11 14 0 0
11 H29 H_ALI 0 0.0000 -6.8860 -2.4460 1.6380 10 0 0 0 0
12 C26 C_ARO 0 0.0000 -5.3470 0.1210 -0.8290 8 13 27 0 0
13 C27 C_ARO 0 0.0000 -6.6350 -0.3060 -0.9750 12 14 21 0 0
14 C28 C_ARO 0 0.0000 -7.1870 -1.2340 -0.0790 10 13 15 0 0
15 O37 O_EST 0 0.0000 -8.4710 -1.6440 -0.2450 14 16 0 0 0
16 C38 C_ALI 0 0.0000 -8.9770 -2.5910 0.6980 15 17 18 19 0
17 H381 H_ALI 0 0.0000 -8.9330 -2.1640 1.7000 16 0 0 0 20
18 H382 H_ALI 0 0.0000 -10.0110 -2.8330 0.4520 16 0 0 0 20
19 H383 H_ALI 0 0.0000 -8.3730 -3.4970 0.6630 16 0 0 0 20
20 Q1 PSEUD 0 0.0000 -9.1057 -2.8313 0.9383 0 0 0 0 0
21 O32 O_EST 0 0.0000 -7.3920 0.1720 -1.9980 13 22 0 0 0
22 C33 C_ALI 0 0.0000 -6.7730 1.1150 -2.8760 21 23 24 25 0
23 H331 H_ALI 0 0.0000 -7.4840 1.4160 -3.6460 22 0 0 0 26
24 H332 H_ALI 0 0.0000 -6.4620 1.9920 -2.3070 22 0 0 0 26
25 H333 H_ALI 0 0.0000 -5.9020 0.6580 -3.3450 22 0 0 0 26
26 Q2 PSEUD 0 0.0000 -6.6160 1.3553 -3.0993 0 0 0 0 0
27 H26 H_ALI 0 0.0000 -4.9310 0.8370 -1.5230 12 0 0 0 0
28 C23 C_ARO 0 0.0000 -2.5220 -0.4880 1.4710 7 29 32 0 0
29 C22 C_ARO 0 0.0000 -3.1370 -1.3980 2.3210 28 30 31 0 0
30 N21 N_AMO 0 0.0000 -4.3790 -1.7820 2.1420 9 29 0 0 0
31 H22 H_ALI 0 0.0000 -2.5760 -1.8060 3.1490 29 0 0 0 0
32 H23 H_ALI 0 0.0000 -1.4980 -0.1910 1.6440 28 0 0 0 0
33 C2 C_ARO 0 0.0000 -0.9420 2.4530 0.1340 1 34 35 0 0
34 H2 H_ALI 0 0.0000 -1.6780 3.2180 0.3330 33 0 0 0 0
35 C3 C_ARO 0 0.0000 0.4260 2.7300 0.2960 33 36 42 0 0
36 C10 C_ARO 0 0.0000 0.8650 3.9980 0.7160 35 37 41 0 0
37 C11 C_ARO 0 0.0000 2.1970 4.2450 0.8670 36 38 40 0 0
38 C12 C_ARO 0 0.0000 3.1440 3.2620 0.6110 37 39 43 0 0
39 H12 H_ALI 0 0.0000 4.1940 3.4840 0.7370 38 0 0 0 0
40 H11 H_ALI 0 0.0000 2.5220 5.2230 1.1900 37 0 0 0 0
41 H10 H_ALI 0 0.0000 0.1460 4.7770 0.9200 36 0 0 0 0
42 C4 C_ARO 0 0.0000 1.3760 1.7140 0.0310 3 35 43 0 0
43 C13 C_ARO 0 0.0000 2.7560 1.9960 0.1960 38 42 44 0 0
44 C42 C_BYL 0 0.0000 3.7660 0.9570 -0.0740 43 45 61 0 0
45 N43 N_AMO 0 0.0000 5.0650 1.1930 0.2000 44 46 60 0 0
46 C44 C_ARO 0 0.0000 6.0120 0.1780 0.0250 45 47 51 0 0
47 C45 C_ARO 0 0.0000 5.8750 -0.7290 -1.0180 46 48 50 0 0
48 C46 C_ARO 0 0.0000 6.8120 -1.7290 -1.1890 47 49 53 0 0
49 H46 H_ALI 0 0.0000 6.7060 -2.4340 -2.0000 48 0 0 0 58
50 H45 H_ALI 0 0.0000 5.0360 -0.6520 -1.6940 47 0 0 0 57
51 C49 C_ARO 0 0.0000 7.0940 0.0800 0.8900 46 52 56 0 0
52 C48 C_ARO 0 0.0000 8.0250 -0.9260 0.7170 51 53 55 0 0
53 C47 C_ARO 0 0.0000 7.8860 -1.8280 -0.3220 48 52 54 0 0
54 CL54 C_XXX 0 0.0000 9.0610 -3.0870 -0.5390 53 0 0 0 0
55 H48 H_ALI 0 0.0000 8.8660 -1.0030 1.3900 52 0 0 0 58
56 H49 H_ALI 0 0.0000 7.2030 0.7840 1.7010 51 0 0 0 57
57 Q3 PSEUD 0 0.0000 6.1195 0.0660 0.0035 0 0 0 0 59
58 Q4 PSEUD 0 0.0000 7.7860 -1.7185 -0.3050 0 0 0 0 59
59 QQA PSEUD 0 0.0000 6.9528 -0.8263 -0.1508 0 0 0 0 0
60 H43 H_AMI 0 0.0000 5.3430 2.0660 0.5180 45 0 0 0 0
61 O55 O_BYL 0 0.0000 3.4280 -0.1130 -0.5430 44 0 0 0 0