REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (S)-2-METHYL-1-[(4-METHYL-5-ISOQUINOLINE)SULFONYL]-HOMOPIPERAZINE RESIDUE H52 10 49 1 49 1 CHI1 0 0 0.0000 1 2 4 5 29 2 CHI2 0 0 0.0000 2 4 5 6 25 3 CHI3 0 0 0.0000 4 5 6 7 10 4 CHI4 0 0 0.0000 4 5 11 12 24 5 CHI5 0 0 0.0000 5 11 12 13 21 6 CHI6 0 0 0.0000 11 12 13 14 20 7 CHI7 0 0 0.0000 12 13 14 15 17 8 CHI8 0 0 0.0000 2 4 26 27 29 9 PHI1 0 0 0.0000 1 2 30 41 0 10 CHI9 0 0 0.0000 41 42 43 44 47 1 O1 O_XXX 0 0.0000 1.5090 -1.0080 -0.3100 2 0 0 0 0 2 S5 S_XXX 0 0.0000 0.5800 0.0560 -0.4580 1 3 4 30 0 3 O2 O_XXX 0 0.0000 0.9160 1.4330 -0.5530 2 0 0 0 0 4 N21 N_AMO 0 0.0000 -0.2870 -0.2900 -1.8250 2 5 26 0 0 5 C22 C_ALI 0 0.0000 -0.9400 0.7890 -2.5340 4 6 11 25 0 6 C2M C_ALI 0 0.0000 -1.3120 1.8940 -1.5440 5 7 8 9 0 7 H2M1 H_ALI 0 0.0000 -2.0820 2.5300 -1.9820 6 0 0 0 10 8 H2M2 H_ALI 0 0.0000 -1.6910 1.4460 -0.6250 6 0 0 0 10 9 H2M3 H_ALI 0 0.0000 -0.4300 2.4940 -1.3200 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.4010 2.1567 -1.3090 0 0 0 0 0 11 C23 C_ALI 0 0.0000 0.0070 1.3640 -3.6100 5 12 22 23 0 12 N24 N_AMO 0 0.0000 0.1490 0.4600 -4.6830 11 13 21 0 0 13 C25 C_ALI 0 0.0000 0.8000 -0.7810 -4.2790 12 14 18 19 0 14 C26 C_ALI 0 0.0000 -0.2420 -1.7740 -3.8170 13 15 16 26 0 15 H261 H_ALI 0 0.0000 -1.2020 -1.5350 -4.2770 14 0 0 0 17 16 H262 H_ALI 0 0.0000 0.0590 -2.7810 -4.1050 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -0.5715 -2.1580 -4.1910 0 0 0 0 0 18 H251 H_ALI 0 0.0000 1.3470 -1.1960 -5.1250 13 0 0 0 20 19 H252 H_ALI 0 0.0000 1.4940 -0.5780 -3.4630 13 0 0 0 20 20 Q3 PSEUD 0 0.0000 1.4205 -0.8870 -4.2940 0 0 0 0 0 21 H24 H_AMI 0 0.0000 0.7580 0.9020 -5.3550 12 0 0 0 0 22 H231 H_ALI 0 0.0000 -0.4010 2.3030 -3.9840 11 0 0 0 24 23 H232 H_ALI 0 0.0000 0.9840 1.5500 -3.1660 11 0 0 0 24 24 Q4 PSEUD 0 0.0000 0.2915 1.9265 -3.5750 0 0 0 0 0 25 H22 H_ALI 0 0.0000 -1.8440 0.4120 -3.0120 5 0 0 0 0 26 C27 C_ALI 0 0.0000 -0.3710 -1.6940 -2.2820 4 14 27 28 0 27 H271 H_ALI 0 0.0000 -1.3300 -2.1130 -1.9800 26 0 0 0 29 28 H272 H_ALI 0 0.0000 0.4320 -2.2690 -1.8240 26 0 0 0 29 29 Q5 PSEUD 0 0.0000 -0.4490 -2.1910 -1.9020 0 0 0 0 0 30 C5 C_ARO 0 0.0000 -0.5190 -0.0740 0.9110 2 31 41 0 0 31 C6 C_ARO 0 0.0000 -1.8600 -0.2060 0.7050 30 32 40 0 0 32 C7 C_ARO 0 0.0000 -2.7440 -0.3110 1.7770 31 33 39 0 0 33 C8 C_ARO 0 0.0000 -2.2960 -0.2850 3.0630 32 34 38 0 0 34 C9 C_ARO 0 0.0000 -0.9220 -0.1510 3.3140 33 35 41 0 0 35 C1 C_ARO 0 0.0000 -0.4020 -0.1180 4.6180 34 36 37 0 0 36 N2 N_AMO 0 0.0000 0.8900 0.0080 4.8040 35 48 0 0 0 37 H1 H_ALI 0 0.0000 -1.0650 -0.1970 5.4670 35 0 0 0 0 38 H8 H_ALI 0 0.0000 -2.9940 -0.3670 3.8830 33 0 0 0 0 39 H7 H_ALI 0 0.0000 -3.8020 -0.4140 1.5840 32 0 0 0 0 40 H6 H_ALI 0 0.0000 -2.2430 -0.2290 -0.3040 31 0 0 0 0 41 C10 C_ARO 0 0.0000 -0.0220 -0.0500 2.2210 30 34 42 0 0 42 C4 C_ARO 0 0.0000 1.3490 0.0880 2.5010 41 43 48 0 0 43 CM C_ALI 0 0.0000 2.3530 0.2050 1.3830 42 44 45 46 0 44 HM1 H_ALI 0 0.0000 2.5820 -0.7860 0.9940 43 0 0 0 47 45 HM2 H_ALI 0 0.0000 1.9380 0.8210 0.5850 43 0 0 0 47 46 HM3 H_ALI 0 0.0000 3.2660 0.6670 1.7610 43 0 0 0 47 47 Q6 PSEUD 0 0.0000 2.5953 0.2340 1.1133 0 0 0 0 0 48 C3 C_ARO 0 0.0000 1.7520 0.1090 3.8010 36 42 49 0 0 49 H3 H_ALI 0 0.0000 2.8040 0.2110 4.0230 48 0 0 0 0