REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-phenyl-1H-indazol-3-amine
RESIDUE A5B2 2 31 1 31
1 CHI1 0 0 0.0000 1 2 3 4 6
2 PHI1 0 0 0.0000 10 17 18 27 0
1 C7 C_ARO 0 0.0000 1.7910 0.2640 0.0010 2 8 15 0 0
2 C1 C_ARO 0 0.0000 3.0290 1.0470 0.0000 1 3 7 0 0
3 N1 N_AMO 0 0.0000 3.1240 2.4410 -0.0010 2 4 5 0 0
4 HN1 H_AMI 0 0.0000 2.3180 2.9810 -0.0010 3 0 0 0 6
5 HN1A H_AMI 0 0.0000 3.9940 2.8680 -0.0010 3 0 0 0 6
6 Q1 PSEUD 0 0.0000 3.1560 2.9245 -0.0010 0 0 0 0 0
7 N2 N_AMO 0 0.0000 4.0290 0.2060 0.0010 2 13 0 0 0
8 C2 C_ARO 0 0.0000 2.1800 -1.0900 -0.0040 1 9 13 0 0
9 C3 C_ARO 0 0.0000 1.2070 -2.0880 0.0020 8 10 12 0 0
10 C4 C_ARO 0 0.0000 -0.1150 -1.7550 0.0020 9 11 17 0 0
11 H4 H_ALI 0 0.0000 -0.8630 -2.5350 0.0020 10 0 0 0 0
12 H3 H_ALI 0 0.0000 1.5010 -3.1270 0.0030 9 0 0 0 0
13 N3 N_AMO 0 0.0000 3.5510 -1.1080 -0.0020 7 8 14 0 0
14 HN3 H_AMI 0 0.0000 4.1020 -1.9060 -0.0040 13 0 0 0 0
15 C6 C_ARO 0 0.0000 0.4360 0.5970 0.0000 1 16 17 0 0
16 H6 H_ALI 0 0.0000 0.1300 1.6330 -0.0010 15 0 0 0 0
17 C5 C_ARO 0 0.0000 -0.5140 -0.4130 0.0000 10 15 18 0 0
18 C8 C_ARO 0 0.0000 -1.9580 -0.0710 -0.0000 17 19 27 0 0
19 C13 C_ARO 0 0.0000 -2.9170 -1.0820 -0.0000 18 20 26 0 0
20 C12 C_ARO 0 0.0000 -4.2580 -0.7580 -0.0010 19 21 25 0 0
21 C11 C_ARO 0 0.0000 -4.6520 0.5680 -0.0020 20 22 24 0 0
22 C10 C_ARO 0 0.0000 -3.7040 1.5760 -0.0020 21 23 27 0 0
23 H10 H_ALI 0 0.0000 -4.0170 2.6100 -0.0030 22 0 0 0 30
24 H11 H_ALI 0 0.0000 -5.7020 0.8180 -0.0020 21 0 0 0 0
25 H12 H_ALI 0 0.0000 -5.0020 -1.5410 -0.0010 20 0 0 0 30
26 H13 H_ALI 0 0.0000 -2.6100 -2.1180 0.0000 19 0 0 0 29
27 C9 C_ARO 0 0.0000 -2.3600 1.2630 0.0050 18 22 28 0 0
28 H9 H_ALI 0 0.0000 -1.6210 2.0510 0.0090 27 0 0 0 29
29 Q2 PSEUD 0 0.0000 -2.1155 -0.0335 0.0045 0 0 0 0 31
30 Q3 PSEUD 0 0.0000 -4.5095 0.5345 -0.0020 0 0 0 0 31
31 QQA PSEUD 0 0.0000 -3.3125 0.2505 0.0012 0 0 0 0 0