REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-amino-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile
RESIDUE A928 1 26 1 26
1 PHI1 0 0 0.0000 1 2 3 7 0
1 N15 N_AMI 0 0.0000 -5.5250 -0.9390 -0.2090 2 0 0 0 0
2 C14 C_XXX 0 0.0000 -4.5090 -0.4420 -0.1050 1 3 0 0 0
3 C4 C_ARO 0 0.0000 -3.2280 0.1850 0.0260 2 4 7 0 0
4 C3 C_ARO 0 0.0000 -2.9840 1.5500 0.3060 3 5 6 0 0
5 N2 N_AMO 0 0.0000 -1.6940 1.7340 0.3480 4 12 0 0 0
6 H3 H_ALI 0 0.0000 -3.7370 2.3090 0.4590 4 0 0 0 0
7 C5 C_ARO 0 0.0000 -1.9870 -0.4350 -0.0910 3 8 12 0 0
8 N13 N_AMO 0 0.0000 -1.7590 -1.7720 -0.3570 7 9 10 0 0
9 HN13 H_AMI 0 0.0000 -2.5070 -2.3760 -0.4820 8 0 0 0 11
10 HN1A H_AMI 0 0.0000 -0.8500 -2.1050 -0.4200 8 0 0 0 11
11 Q1 PSEUD 0 0.0000 -1.6785 -2.2405 -0.4510 0 0 0 0 0
12 N1 N_AMI 0 0.0000 -1.0470 0.5180 0.1010 5 7 13 0 0
13 C6 C_ARO 0 0.0000 0.3400 0.3200 0.0650 12 14 22 0 0
14 C11 C_ARO 0 0.0000 1.1710 1.3150 -0.4330 13 15 21 0 0
15 C10 C_ARO 0 0.0000 2.5380 1.1170 -0.4670 14 16 20 0 0
16 C9 C_ARO 0 0.0000 3.0790 -0.0710 -0.0070 15 17 18 0 0
17 CL12 C_XXX 0 0.0000 4.7970 -0.3150 -0.0510 16 0 0 0 0
18 C8 C_ARO 0 0.0000 2.2520 -1.0630 0.4890 16 19 22 0 0
19 H8 H_ALI 0 0.0000 2.6760 -1.9890 0.8480 18 0 0 0 25
20 H10 H_ALI 0 0.0000 3.1850 1.8900 -0.8540 15 0 0 0 25
21 H11 H_ALI 0 0.0000 0.7500 2.2420 -0.7920 14 0 0 0 24
22 C7 C_ARO 0 0.0000 0.8850 -0.8690 0.5310 13 18 23 0 0
23 H7 H_ALI 0 0.0000 0.2410 -1.6420 0.9230 22 0 0 0 24
24 Q2 PSEUD 0 0.0000 0.4955 0.3000 0.0655 0 0 0 0 26
25 Q3 PSEUD 0 0.0000 2.9305 -0.0495 -0.0030 0 0 0 0 26
26 QQA PSEUD 0 0.0000 1.7130 0.1253 0.0313 0 0 0 0 0