REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(1-HYDROXY-5-ISOQUINOLINESULFONYL)HOMOPIPERAZINE RESIDUE HFS 9 43 1 43 1 PHI1 0 0 0.0000 2 1 3 9 0 2 PHI2 0 0 0.0000 12 17 18 21 0 3 PHI3 0 0 0.0000 17 18 21 40 0 4 CHI1 0 0 0.0000 18 21 22 23 39 5 CHI2 0 0 0.0000 21 22 23 24 36 6 CHI3 0 0 0.0000 22 23 24 25 33 7 CHI4 0 0 0.0000 23 24 25 26 30 8 CHI5 0 0 0.0000 24 25 26 27 29 9 PHI4 0 0 0.0000 18 21 40 42 0 1 O1 O_HYD 0 0.0000 5.4290 0.7280 0.3860 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 5.7540 0.9700 -0.4920 1 0 0 0 0 3 C1 C_ARO 0 0.0000 4.3140 -0.0200 0.1990 1 4 9 0 0 4 N1 N_AMO 0 0.0000 4.4080 -1.3290 0.0830 3 5 0 0 0 5 C2 C_ARO 0 0.0000 3.3510 -2.1090 -0.1000 4 6 8 0 0 6 C3 C_ARO 0 0.0000 2.0900 -1.6060 -0.1820 5 7 16 0 0 7 H3 H_ALI 0 0.0000 1.2450 -2.2610 -0.3330 6 0 0 0 0 8 H2 H_ALI 0 0.0000 3.4960 -3.1760 -0.1880 5 0 0 0 0 9 C9 C_ARO 0 0.0000 3.0490 0.6000 0.1330 3 10 16 0 0 10 C8 C_ARO 0 0.0000 2.8930 1.9880 0.2500 9 11 15 0 0 11 C7 C_ARO 0 0.0000 1.6470 2.5330 0.1690 10 12 14 0 0 12 C6 C_ARO 0 0.0000 0.5240 1.7330 -0.0290 11 13 17 0 0 13 H6 H_ALI 0 0.0000 -0.4520 2.1920 -0.0900 12 0 0 0 0 14 H7 H_ALI 0 0.0000 1.5280 3.6030 0.2590 11 0 0 0 0 15 H8 H_ALI 0 0.0000 3.7550 2.6210 0.4040 10 0 0 0 0 16 C4 C_ARO 0 0.0000 1.9050 -0.2140 -0.0680 6 9 17 0 0 17 C5 C_ARO 0 0.0000 0.6380 0.3800 -0.1410 12 16 18 0 0 18 S1 S_XXX 0 0.0000 -0.7950 -0.6140 -0.3920 17 19 20 21 0 19 O2 O_XXX 0 0.0000 -0.7590 -1.6070 0.6240 18 0 0 0 0 20 O3 O_XXX 0 0.0000 -0.8500 -0.8680 -1.7890 18 0 0 0 0 21 N2 N_AMI 0 0.0000 -2.1160 0.3270 -0.0540 18 22 40 0 0 22 C10 C_ALI 0 0.0000 -2.8360 1.0730 -1.1500 21 23 37 38 0 23 C11 C_ALI 0 0.0000 -4.1750 0.4750 -1.2160 22 24 34 35 0 24 C12 C_ALI 0 0.0000 -4.9600 0.5380 0.0850 23 25 31 32 0 25 N3 N_AMO 0 0.0000 -4.7210 -0.7450 0.7010 24 26 30 0 0 26 C13 C_ALI 0 0.0000 -3.6910 -0.5410 1.7530 25 27 28 40 0 27 H131 H_ALI 0 0.0000 -4.1710 -0.1550 2.6520 26 0 0 0 29 28 H132 H_ALI 0 0.0000 -3.2220 -1.4970 1.9830 26 0 0 0 29 29 Q1 PSEUD 0 0.0000 -3.6965 -0.8260 2.3175 0 0 0 0 0 30 HN3 H_AMI 0 0.0000 -5.5730 -1.0020 1.1760 25 0 0 0 0 31 H121 H_ALI 0 0.0000 -4.5860 1.3420 0.7190 24 0 0 0 33 32 H122 H_ALI 0 0.0000 -6.0230 0.6730 -0.1160 24 0 0 0 33 33 Q2 PSEUD 0 0.0000 -5.3045 1.0075 0.3015 0 0 0 0 0 34 H111 H_ALI 0 0.0000 -4.7450 0.9900 -1.9890 23 0 0 0 36 35 H112 H_ALI 0 0.0000 -4.0720 -0.5700 -1.5070 23 0 0 0 36 36 Q3 PSEUD 0 0.0000 -4.4085 0.2100 -1.7480 0 0 0 0 0 37 H101 H_ALI 0 0.0000 -2.9080 2.1320 -0.9010 22 0 0 0 39 38 H102 H_ALI 0 0.0000 -2.3170 0.9420 -2.1000 22 0 0 0 39 39 Q4 PSEUD 0 0.0000 -2.6125 1.5370 -1.5005 0 0 0 0 0 40 C14 C_ALI 0 0.0000 -2.6100 0.4510 1.2910 21 26 41 42 0 41 H141 H_ALI 0 0.0000 -1.7600 0.3570 1.9660 40 0 0 0 43 42 H142 H_ALI 0 0.0000 -3.0110 1.4580 1.4030 40 0 0 0 43 43 Q5 PSEUD 0 0.0000 -2.3855 0.9075 1.6845 0 0 0 0 0