REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[4-AMINO-6-(5-CHLORO-1H-INDOL-4-YLMETHYL)-[1,3,5]TRIAZIN-2-YLAMINO]-BENZONITRILE
RESIDUE ABZ 6 46 1 46
1 CHI1 0 0 0.0000 33 1 2 3 32
2 CHI2 0 0 0.0000 1 2 3 4 29
3 CHI3 0 0 0.0000 4 5 6 7 22
4 CHI4 0 0 0.0000 5 6 7 8 19
5 CHI5 0 0 0.0000 9 14 15 16 16
6 CHI6 0 0 0.0000 23 24 26 27 29
1 C1 C_ARO 0 0.0000 -0.4480 0.3840 -3.2350 2 33 45 0 0
2 C7 C_ALI 0 0.0000 -0.3240 1.6590 -2.4400 1 3 30 31 0
3 C8 C_ARO 0 0.0000 0.1490 1.3370 -1.0460 2 4 23 0 0
4 N1 N_AMO 0 0.0000 -0.7300 1.0870 -0.0920 3 5 0 0 0
5 C9 C_ARO 0 0.0000 -0.3150 0.8030 1.1390 4 6 25 0 0
6 N5 N_AMO 0 0.0000 -1.2360 0.5420 2.1360 5 7 22 0 0
7 C11 C_ARO 0 0.0000 -0.8020 0.1320 3.3950 6 8 12 0 0
8 C12 C_ARO 0 0.0000 0.3350 -0.6590 3.5140 7 9 11 0 0
9 C13 C_ARO 0 0.0000 0.7660 -1.0650 4.7570 8 10 14 0 0
10 H13 H_ALI 0 0.0000 1.6490 -1.6800 4.8480 9 0 0 0 20
11 H12 H_ALI 0 0.0000 0.8810 -0.9540 2.6300 8 0 0 0 19
12 C16 C_ARO 0 0.0000 -1.5050 0.5200 4.5320 7 13 18 0 0
13 C15 C_ARO 0 0.0000 -1.0830 0.1130 5.7770 12 14 17 0 0
14 C14 C_ARO 0 0.0000 0.0590 -0.6820 5.9000 9 13 15 0 0
15 C17 C_XXX 0 0.0000 0.5040 -1.1040 7.1940 14 16 0 0 0
16 N6 N_AMO 0 0.0000 0.8570 -1.4380 8.2210 15 0 0 0 0
17 H15 H_ALI 0 0.0000 -1.6320 0.4110 6.6580 13 0 0 0 20
18 H16 H_ALI 0 0.0000 -2.3880 1.1350 4.4360 12 0 0 0 19
19 Q3 PSEUD 0 0.0000 -0.7535 0.0905 3.5330 0 0 0 0 21
20 Q4 PSEUD 0 0.0000 0.0085 -0.6345 5.7530 0 0 0 0 21
21 QQA PSEUD 0 0.0000 -0.3725 -0.2720 4.6430 0 0 0 0 0
22 HN5 H_AMI 0 0.0000 -2.1840 0.6430 1.9580 6 0 0 0 0
23 N3 N_AMO 0 0.0000 1.4430 1.3060 -0.7810 3 24 0 0 0
24 C10 C_ARO 0 0.0000 1.8660 1.0220 0.4480 23 25 26 0 0
25 N2 N_AMO 0 0.0000 0.9840 0.7660 1.4080 5 24 0 0 0
26 N4 N_AMO 0 0.0000 3.2170 0.9890 0.7240 24 27 28 0 0
27 HN41 H_AMI 0 0.0000 3.5240 0.7820 1.6210 26 0 0 0 29
28 HN42 H_AMI 0 0.0000 3.8600 1.1680 0.0210 26 0 0 0 29
29 Q1 PSEUD 0 0.0000 3.6920 0.9750 0.8210 0 0 0 0 0
30 H71 H_ALI 0 0.0000 -1.2950 2.1510 -2.3900 2 0 0 0 32
31 H72 H_ALI 0 0.0000 0.3930 2.3200 -2.9250 2 0 0 0 32
32 Q2 PSEUD 0 0.0000 -0.4510 2.2355 -2.6575 0 0 0 0 0
33 C2 C_ARO 0 0.0000 0.6370 -0.0910 -3.9730 1 34 41 0 0
34 C3 C_ARO 0 0.0000 0.5180 -1.2840 -4.7080 33 35 37 0 0
35 N10 N_AMO 0 0.0000 1.7320 -1.5070 -5.3190 34 36 42 0 0
36 H10 H_AMI 0 0.0000 1.9360 -2.2610 -5.8950 35 0 0 0 0
37 C4 C_ARO 0 0.0000 -0.6890 -1.9740 -4.7010 34 38 40 0 0
38 C5 C_ARO 0 0.0000 -1.7530 -1.4890 -3.9740 37 39 45 0 0
39 H5 H_ALI 0 0.0000 -2.6890 -2.0280 -3.9710 38 0 0 0 0
40 H4 H_ALI 0 0.0000 -0.7920 -2.8890 -5.2660 37 0 0 0 0
41 C25 C_ARO 0 0.0000 2.0090 0.3770 -4.1800 33 42 44 0 0
42 C26 C_ARO 0 0.0000 2.6080 -0.5070 -4.9930 35 41 43 0 0
43 H26 H_ALI 0 0.0000 3.6290 -0.4400 -5.3390 42 0 0 0 0
44 H25 H_ALI 0 0.0000 2.4540 1.2680 -3.7620 41 0 0 0 0
45 C6 C_ARO 0 0.0000 -1.6350 -0.3140 -3.2420 1 38 46 0 0
46 CL C_XXX 0 0.0000 -2.9900 0.2770 -2.3330 45 0 0 0 0