REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[1-(3-fluorobenzyl)-1H-indazol-5-yl]-5-[(piperidin-1-ylamino)methyl]pyrimidine-4,6-diamine
RESIDUE HYZ 8 71 1 71
1 PHI1 0 0 0.0000 11 15 19 23 0
2 CHI1 0 0 0.0000 34 35 36 37 43
3 CHI2 0 0 0.0000 36 37 38 39 42
4 CHI3 0 0 0.0000 37 38 39 40 42
5 PHI2 0 0 0.0000 32 34 44 45 0
6 PHI3 0 0 0.0000 34 44 45 49 0
7 PHI4 0 0 0.0000 44 45 49 51 0
8 PHI5 0 0 0.0000 45 49 51 64 0
1 C1 C_ARO 0 0.0000 -6.8460 -1.5170 2.0430 2 6 7 0 0
2 C6 C_ARO 0 0.0000 -5.7440 -2.1950 1.5480 1 3 5 0 0
3 C5 C_ARO 0 0.0000 -5.2100 -1.8420 0.3200 2 4 11 0 0
4 H5 H_ALI 0 0.0000 -4.3550 -2.3730 -0.0690 3 0 0 0 12
5 F1 X_XXX 0 0.0000 -5.1980 -3.2070 2.2570 2 0 0 0 0
6 H1 H_ALI 0 0.0000 -7.2660 -1.7940 2.9990 1 0 0 0 0
7 C2 C_ARO 0 0.0000 -7.4030 -0.4810 1.3170 1 8 9 0 0
8 H2 H_ALI 0 0.0000 -8.2590 0.0500 1.7060 7 0 0 0 13
9 C3 C_ARO 0 0.0000 -6.8650 -0.1260 0.0940 7 10 11 0 0
10 H3 H_ALI 0 0.0000 -7.3010 0.6830 -0.4730 9 0 0 0 12
11 C4 C_ARO 0 0.0000 -5.7700 -0.8060 -0.4040 3 9 15 0 0
12 Q9 PSEUD 0 0.0000 -5.8280 -0.8450 -0.2710 0 0 0 0 14
13 Q10 PSEUD 0 0.0000 -8.2590 0.0500 1.7060 0 0 0 0 14
14 QQA PSEUD 0 0.0000 -7.0435 -0.3975 0.7175 0 0 0 0 0
15 C7 C_ALI 0 0.0000 -5.1850 -0.4180 -1.7380 11 16 17 19 0
16 H7 H_ALI 0 0.0000 -4.7420 -1.2950 -2.2100 15 0 0 0 18
17 H7A H_ALI 0 0.0000 -5.9720 -0.0190 -2.3780 15 0 0 0 18
18 Q1 PSEUD 0 0.0000 -5.3570 -0.6570 -2.2940 0 0 0 0 0
19 N1 N_AMI 0 0.0000 -4.1530 0.6030 -1.5390 15 20 23 0 0
20 N2 N_AMO 0 0.0000 -4.3680 1.9850 -1.5380 19 21 0 0 0
21 C8 C_ARO 0 0.0000 -3.2450 2.6130 -1.3360 20 22 28 0 0
22 H8 H_ALI 0 0.0000 -3.1150 3.6830 -1.2810 21 0 0 0 0
23 C10 C_ARO 0 0.0000 -2.8190 0.3570 -1.3260 19 24 28 0 0
24 C11 C_ARO 0 0.0000 -2.0590 -0.8060 -1.2320 23 25 27 0 0
25 C12 C_ARO 0 0.0000 -0.7150 -0.7290 -1.0080 24 26 31 0 0
26 H12 H_ALI 0 0.0000 -0.1320 -1.6350 -0.9370 25 0 0 0 0
27 H11 H_ALI 0 0.0000 -2.5340 -1.7700 -1.3360 24 0 0 0 0
28 C9 C_ARO 0 0.0000 -2.1940 1.6110 -1.1890 21 23 29 0 0
29 C14 C_ARO 0 0.0000 -0.8150 1.6770 -0.9600 28 30 31 0 0
30 H14 H_ALI 0 0.0000 -0.3260 2.6340 -0.8540 29 0 0 0 0
31 C13 C_ARO 0 0.0000 -0.0840 0.5080 -0.8710 25 29 32 0 0
32 N3 N_AMI 0 0.0000 1.2960 0.5650 -0.6410 31 33 34 0 0
33 HN3 H_AMI 0 0.0000 1.8800 -0.1060 -1.0280 32 0 0 0 0
34 C17 C_ARO 0 0.0000 1.8280 1.5820 0.1390 32 35 44 0 0
35 N5 N_AMO 0 0.0000 1.0270 2.4430 0.7650 34 36 0 0 0
36 C18 C_ARO 0 0.0000 1.5240 3.4070 1.5120 35 37 43 0 0
37 N4 N_AMO 0 0.0000 2.8220 3.5680 1.6690 36 38 0 0 0
38 C15 C_ARO 0 0.0000 3.6890 2.7520 1.0730 37 39 44 0 0
39 N6 N_AMO 0 0.0000 5.0530 2.9280 1.2450 38 40 41 0 0
40 HN6 H_AMI 0 0.0000 5.6790 2.3270 0.8100 39 0 0 0 42
41 HN6A H_AMI 0 0.0000 5.3830 3.6520 1.7990 39 0 0 0 42
42 Q2 PSEUD 0 0.0000 5.5310 2.9895 1.3045 0 0 0 0 0
43 H18 H_ALI 0 0.0000 0.8470 4.0860 2.0090 36 0 0 0 0
44 C16 C_ARO 0 0.0000 3.2060 1.7160 0.2790 34 38 45 0 0
45 C19 C_ALI 0 0.0000 4.1500 0.7650 -0.4100 44 46 47 49 0
46 H19 H_ALI 0 0.0000 3.6960 0.4080 -1.3350 45 0 0 0 48
47 H19A H_ALI 0 0.0000 5.0830 1.2800 -0.6380 45 0 0 0 48
48 Q3 PSEUD 0 0.0000 4.3895 0.8440 -0.9865 0 0 0 0 0
49 N7 N_AMI 0 0.0000 4.4240 -0.3770 0.4720 45 50 51 0 0
50 HN7 H_AMI 0 0.0000 4.7860 -0.0680 1.3620 49 0 0 0 0
51 N8 N_AMI 0 0.0000 5.3340 -1.3180 -0.1610 49 52 64 0 0
52 C21 C_ALI 0 0.0000 4.7110 -2.6410 -0.2990 51 53 61 62 0
53 C20 C_ALI 0 0.0000 5.6370 -3.5620 -1.0970 52 54 58 59 0
54 C24 C_ALI 0 0.0000 6.9780 -3.6830 -0.3700 53 55 56 68 0
55 H24 H_ALI 0 0.0000 6.8230 -4.1360 0.6090 54 0 0 0 57
56 H24A H_ALI 0 0.0000 7.6560 -4.3030 -0.9560 54 0 0 0 57
57 Q4 PSEUD 0 0.0000 7.2395 -4.2195 -0.1735 0 0 0 0 0
58 H20 H_ALI 0 0.0000 5.1810 -4.5480 -1.1860 53 0 0 0 60
59 H20A H_ALI 0 0.0000 5.7980 -3.1440 -2.0910 53 0 0 0 60
60 Q5 PSEUD 0 0.0000 5.4895 -3.8460 -1.6385 0 0 0 0 0
61 H21 H_ALI 0 0.0000 3.7590 -2.5410 -0.8220 52 0 0 0 63
62 H21A H_ALI 0 0.0000 4.5390 -3.0660 0.6890 52 0 0 0 63
63 Q6 PSEUD 0 0.0000 4.1490 -2.8035 -0.0665 0 0 0 0 0
64 C22 C_ALI 0 0.0000 6.6010 -1.4030 0.5760 51 65 66 68 0
65 H22 H_ALI 0 0.0000 7.0230 -0.4040 0.6890 64 0 0 0 67
66 H22A H_ALI 0 0.0000 6.4200 -1.8340 1.5600 64 0 0 0 67
67 Q7 PSEUD 0 0.0000 6.7215 -1.1190 1.1245 0 0 0 0 0
68 C23 C_ALI 0 0.0000 7.5830 -2.2870 -0.1960 54 64 69 70 0
69 H23 H_ALI 0 0.0000 7.7750 -1.8490 -1.1750 68 0 0 0 71
70 H23A H_ALI 0 0.0000 8.5190 -2.3620 0.3590 68 0 0 0 71
71 Q8 PSEUD 0 0.0000 8.1470 -2.1055 -0.4080 0 0 0 0 0