REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[2-(METHYLAMINO)ETHYL]-5-ISOQUINOLINESULFONAMIDE RESIDUE IQS 6 36 1 36 1 PHI1 0 0 0.0000 2 1 17 20 0 2 PHI2 0 0 0.0000 1 17 20 22 0 3 PHI3 0 0 0.0000 17 20 22 26 0 4 PHI4 0 0 0.0000 20 22 26 30 0 5 PHI5 0 0 0.0000 22 26 30 32 0 6 PHI6 0 0 0.0000 26 30 32 35 0 1 C1 C_ARO 0 0.0000 -0.9190 0.2980 -0.8930 2 6 17 0 0 2 C2 C_ARO 0 0.0000 -1.4930 1.4990 -1.1860 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -0.9640 2.3240 -2.1760 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -1.4400 3.2710 -2.3890 3 0 0 0 0 5 H2 H_ALI 0 0.0000 -2.3710 1.8150 -0.6440 2 0 0 0 0 6 C10 C_ARO 0 0.0000 0.2240 -0.1080 -1.5940 1 7 12 0 0 7 C5 C_ARO 0 0.0000 0.7600 0.7290 -2.6060 6 8 10 0 0 8 C4 C_ARO 0 0.0000 0.1410 1.9580 -2.8810 3 7 9 0 0 9 H4 H_ALI 0 0.0000 0.5390 2.6080 -3.6460 8 0 0 0 0 10 C6 C_ARO 0 0.0000 1.9020 0.2970 -3.3000 7 11 14 0 0 11 H6 H_ALI 0 0.0000 2.3320 0.9170 -4.0730 10 0 0 0 0 12 C9 C_ARO 0 0.0000 0.8600 -1.3380 -1.3420 6 13 16 0 0 13 C8 C_ARO 0 0.0000 1.9630 -1.6640 -2.0700 12 14 15 0 0 14 N7 N_AMO 0 0.0000 2.4460 -0.8600 -3.0080 10 13 0 0 0 15 H8 H_ALI 0 0.0000 2.4590 -2.6040 -1.8790 13 0 0 0 0 16 H9 H_ALI 0 0.0000 0.4830 -2.0080 -0.5830 12 0 0 0 0 17 S S_XXX 0 0.0000 -1.6040 -0.7290 0.3620 1 18 19 20 0 18 O1 O_XXX 0 0.0000 -1.7060 -2.0250 -0.2120 17 0 0 0 0 19 O2 O_XXX 0 0.0000 -2.6820 0.0090 0.9210 17 0 0 0 0 20 N1' N_AMI 0 0.0000 -0.4750 -0.8590 1.5670 17 21 22 0 0 21 HN1 H_AMI 0 0.0000 -0.0710 -1.7180 1.7630 20 0 0 0 0 22 C2' C_ALI 0 0.0000 -0.0860 0.3250 2.3370 20 23 24 26 0 23 H2'1 H_ALI 0 0.0000 -0.9750 0.7860 2.7670 22 0 0 0 25 24 H2'2 H_ALI 0 0.0000 0.4100 1.0380 1.6800 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 -0.2825 0.9120 2.2235 0 0 0 0 0 26 C3' C_ALI 0 0.0000 0.8680 -0.0860 3.4590 22 27 28 30 0 27 H3'1 H_ALI 0 0.0000 1.7570 -0.5480 3.0280 26 0 0 0 29 28 H3'2 H_ALI 0 0.0000 0.3710 -0.8000 4.1160 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 1.0640 -0.6740 3.5720 0 0 0 0 0 30 N4' N_AMI 0 0.0000 1.2580 1.1000 4.2310 26 31 32 0 0 31 HN4 H_AMI 0 0.0000 0.4250 1.4320 4.6930 30 0 0 0 0 32 C5' C_ALI 0 0.0000 2.1700 0.6370 5.2850 30 33 34 35 0 33 H5'1 H_ALI 0 0.0000 2.4890 1.4870 5.8890 32 0 0 0 36 34 H5'2 H_ALI 0 0.0000 1.6560 -0.0850 5.9190 32 0 0 0 36 35 H5'3 H_ALI 0 0.0000 3.0420 0.1670 4.8310 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 2.3957 0.5230 5.5463 0 0 0 0 0