REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-phenyl-1H-pyrazole-3-carboxamide
RESIDUE LZ5 3 26 1 26
1 CHI1 0 0 0.0000 1 2 3 4 18
2 CHI2 0 0 0.0000 2 3 4 5 15
3 PHI1 0 0 0.0000 1 2 19 26 0
1 O1 O_BYL 0 0.0000 27.9710 7.4380 64.2760 2 0 0 0 0
2 C2 C_BYL 0 0.0000 28.4240 6.4680 64.8110 1 3 19 0 0
3 N3 N_AMO 0 0.0000 29.5830 6.4870 65.4960 2 4 18 0 0
4 C4 C_ARO 0 0.0000 30.5080 7.5370 65.5400 3 5 9 0 0
5 C5 C_ARO 0 0.0000 30.7720 8.2960 64.3990 4 6 8 0 0
6 C6 C_ARO 0 0.0000 31.6830 9.3330 64.4490 5 7 11 0 0
7 H6 H_ALI 0 0.0000 31.8800 9.9220 63.5660 6 0 0 0 16
8 H5 H_ALI 0 0.0000 30.2620 8.0720 63.4740 5 0 0 0 15
9 C9 C_ARO 0 0.0000 31.1830 7.8310 66.7210 4 10 14 0 0
10 C8 C_ARO 0 0.0000 32.0880 8.8690 66.7630 9 11 13 0 0
11 C7 C_ARO 0 0.0000 32.3420 9.6160 65.6300 6 10 12 0 0
12 H7 H_ALI 0 0.0000 33.0580 10.4240 65.6670 11 0 0 0 0
13 H8 H_ALI 0 0.0000 32.6000 9.0990 67.6850 10 0 0 0 16
14 H9 H_ALI 0 0.0000 30.9970 7.2430 67.6080 9 0 0 0 15
15 Q1 PSEUD 0 0.0000 30.6295 7.6575 65.5410 0 0 0 0 17
16 Q2 PSEUD 0 0.0000 32.2400 9.5105 65.6255 0 0 0 0 17
17 QQA PSEUD 0 0.0000 31.4347 8.5840 65.5833 0 0 0 0 0
18 H3 H_AMI 0 0.0000 29.8050 5.6690 66.0270 3 0 0 0 0
19 C10 C_ARO 0 0.0000 27.7530 5.1670 64.7050 2 20 26 0 0
20 C11 C_ARO 0 0.0000 26.6060 4.8700 63.9800 19 21 25 0 0
21 C12 C_ARO 0 0.0000 26.3960 3.5520 64.1780 20 22 24 0 0
22 N13 N_AMO 0 0.0000 27.3880 3.1130 64.9720 21 23 26 0 0
23 H13 H_AMI 0 0.0000 27.4810 2.1680 65.2840 22 0 0 0 0
24 H12 H_ALI 0 0.0000 25.5860 2.9620 63.7760 21 0 0 0 0
25 H11 H_ALI 0 0.0000 26.0110 5.5480 63.3860 20 0 0 0 0
26 N15 N_AMI 0 0.0000 28.2460 4.1110 65.2970 19 22 0 0 0