REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[4-(AMINOSULFONYL)PHENYL]-1,6-DIHYDROPYRAZOLO[3,4-E]INDAZOLE-3-CARBOXAMIDE RESIDUE SBC 5 42 1 42 1 CHI1 0 0 0.0000 2 3 8 9 29 2 CHI2 0 0 0.0000 10 23 24 25 29 3 CHI3 0 0 0.0000 23 24 25 26 28 4 PHI1 0 0 0.0000 1 32 36 39 0 5 PHI2 0 0 0.0000 32 36 39 41 0 1 C1 C_ARO 0 0.0000 -2.3810 -0.5570 -0.7110 2 31 32 0 0 2 C2 C_ARO 0 0.0000 -1.0050 -0.4430 -0.7330 1 3 30 0 0 3 C3 C_ARO 0 0.0000 -0.3810 0.5540 0.0070 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -1.1440 1.4390 0.7570 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -2.5200 1.3230 0.7700 4 6 32 0 0 6 H5 H_ALI 0 0.0000 -3.1140 2.0110 1.3540 5 0 0 0 34 7 H4 H_ALI 0 0.0000 -0.6610 2.2170 1.3300 4 0 0 0 33 8 N7 N_AMO 0 0.0000 1.0150 0.6690 -0.0090 3 9 22 0 0 9 C8 C_ARO 0 0.0000 1.8780 -0.3920 0.0180 8 10 13 0 0 10 C9 C_ARO 0 0.0000 3.1700 0.1520 -0.0170 9 11 23 0 0 11 C13 C_ARO 0 0.0000 4.2930 -0.6820 0.0060 10 12 15 0 0 12 H13 H_ALI 0 0.0000 5.2830 -0.2500 -0.0160 11 0 0 0 0 13 C12 C_ARO 0 0.0000 1.7260 -1.7920 0.0650 9 14 19 0 0 14 C15 C_ARO 0 0.0000 2.8690 -2.6080 0.0810 13 15 17 0 0 15 C14 C_ARO 0 0.0000 4.1450 -2.0340 0.0510 11 14 16 0 0 16 H14 H_ALI 0 0.0000 5.0180 -2.6690 0.0640 15 0 0 0 0 17 N17 N_AMO 0 0.0000 2.4240 -3.9040 0.1260 14 18 20 0 0 18 H17 H_AMI 0 0.0000 2.9820 -4.6970 0.1460 17 0 0 0 0 19 C16 C_ARO 0 0.0000 0.6040 -2.6510 0.1020 13 20 21 0 0 20 N18 N_AMO 0 0.0000 1.0250 -3.8830 0.1380 17 19 0 0 0 21 H16 H_ALI 0 0.0000 -0.4290 -2.3380 0.1010 19 0 0 0 0 22 N11 N_AMO 0 0.0000 1.6490 1.7840 -0.0510 8 23 0 0 0 23 C10 C_ARO 0 0.0000 2.9540 1.6040 -0.0570 10 22 24 0 0 24 C19 C_BYL 0 0.0000 3.9900 2.6510 -0.1010 23 25 29 0 0 25 N20 N_AMO 0 0.0000 3.6340 3.9510 -0.1400 24 26 27 0 0 26 H201 H_AMI 0 0.0000 4.3160 4.6400 -0.1690 25 0 0 0 28 27 H202 H_AMI 0 0.0000 2.6950 4.1960 -0.1440 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 3.5055 4.4180 -0.1565 0 0 0 0 0 29 O21 O_BYL 0 0.0000 5.1660 2.3430 -0.1020 24 0 0 0 0 30 H2 H_ALI 0 0.0000 -0.4140 -1.1330 -1.3170 2 0 0 0 33 31 H1 H_ALI 0 0.0000 -2.8670 -1.3350 -1.2810 1 0 0 0 34 32 C6 C_ARO 0 0.0000 -3.1380 0.3260 0.0370 1 5 36 0 0 33 Q3 PSEUD 0 0.0000 -0.5375 0.5420 0.0065 0 0 0 0 35 34 Q4 PSEUD 0 0.0000 -2.9905 0.3380 0.0365 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -1.7640 0.4400 0.0215 0 0 0 0 0 36 S22 S_XXX 0 0.0000 -4.8940 0.1810 0.0570 32 37 38 39 0 37 O23 O_XXX 0 0.0000 -5.3200 0.8160 1.2550 36 0 0 0 0 38 O24 O_XXX 0 0.0000 -5.1740 -1.1640 -0.3060 36 0 0 0 0 39 N25 N_AMI 0 0.0000 -5.4810 1.1120 -1.1800 36 40 41 0 0 40 H251 H_AMI 0 0.0000 -4.8700 1.6050 -1.7480 39 0 0 0 42 41 H252 H_AMI 0 0.0000 -6.4370 1.1640 -1.3360 39 0 0 0 42 42 Q2 PSEUD 0 0.0000 -5.6535 1.3845 -1.5420 0 0 0 0 0