REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(1,4-DIAZEPAN-1-SULFONYL)ISOQUINOLINE RESIDUE M77 8 42 1 42 1 CHI1 0 0 0.0000 1 2 4 5 26 2 CHI2 0 0 0.0000 2 4 5 6 8 3 CHI3 0 0 0.0000 2 4 9 10 26 4 CHI4 0 0 0.0000 4 9 10 11 23 5 CHI5 0 0 0.0000 9 10 11 12 20 6 CHI6 0 0 0.0000 10 11 12 13 17 7 CHI7 0 0 0.0000 11 12 13 14 16 8 PHI1 0 0 0.0000 1 2 27 38 0 1 O1 O_XXX 0 0.0000 1.3730 -1.1780 -0.4840 2 0 0 0 0 2 S1 S_XXX 0 0.0000 0.6560 0.0480 -0.4650 1 3 4 27 0 3 O2 O_XXX 0 0.0000 1.2410 1.3420 -0.4130 2 0 0 0 0 4 N4 N_AMO 0 0.0000 -0.2900 0.0370 -1.8240 2 5 9 0 0 5 C22 C_ALI 0 0.0000 -0.5460 -1.1860 -2.5360 4 6 7 13 0 6 H221 H_ALI 0 0.0000 -0.5390 -1.9990 -1.8110 5 0 0 0 8 7 H222 H_ALI 0 0.0000 -1.5520 -1.1220 -2.9510 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.0455 -1.5605 -2.3810 0 0 0 0 0 9 C15 C_ALI 0 0.0000 -0.9030 1.3100 -2.3520 4 10 24 25 0 10 C20 C_ALI 0 0.0000 -0.2760 1.5330 -3.6610 9 11 21 22 0 11 C16 C_ALI 0 0.0000 -0.4620 0.3940 -4.6520 10 12 18 19 0 12 N17 N_AMO 0 0.0000 0.7440 -0.3860 -4.5180 11 13 17 0 0 13 C21 C_ALI 0 0.0000 0.4110 -1.5660 -3.6780 5 12 14 15 0 14 H211 H_ALI 0 0.0000 -0.0580 -2.3270 -4.3010 13 0 0 0 16 15 H212 H_ALI 0 0.0000 1.3290 -1.9720 -3.2530 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 0.6355 -2.1495 -3.7770 0 0 0 0 0 17 H17 H_AMI 0 0.0000 0.9650 -0.7380 -5.4380 12 0 0 0 0 18 H161 H_ALI 0 0.0000 -1.3350 -0.2030 -4.3890 11 0 0 0 20 19 H162 H_ALI 0 0.0000 -0.5540 0.7820 -5.6670 11 0 0 0 20 20 Q3 PSEUD 0 0.0000 -0.9445 0.2895 -5.0280 0 0 0 0 0 21 H201 H_ALI 0 0.0000 -0.6960 2.4400 -4.0950 10 0 0 0 23 22 H202 H_ALI 0 0.0000 0.7910 1.6890 -3.5100 10 0 0 0 23 23 Q4 PSEUD 0 0.0000 0.0475 2.0645 -3.8025 0 0 0 0 0 24 H151 H_ALI 0 0.0000 -1.9810 1.1920 -2.4650 9 0 0 0 26 25 H152 H_ALI 0 0.0000 -0.6820 2.1410 -1.6820 9 0 0 0 26 26 Q5 PSEUD 0 0.0000 -1.3315 1.6665 -2.0735 0 0 0 0 0 27 C5 C_ARO 0 0.0000 -0.4190 -0.0470 0.9260 2 28 38 0 0 28 C6 C_ARO 0 0.0000 -1.7640 -0.1680 0.7470 27 29 37 0 0 29 C7 C_ARO 0 0.0000 -2.6290 -0.2450 1.8370 28 30 36 0 0 30 C8 C_ARO 0 0.0000 -2.1580 -0.2010 3.1140 29 31 35 0 0 31 C9 C_ARO 0 0.0000 -0.7780 -0.0770 3.3370 30 32 38 0 0 32 C14 C_ARO 0 0.0000 -0.2330 -0.0270 4.6310 31 33 34 0 0 33 N13 N_AMO 0 0.0000 1.0630 0.0890 4.7900 32 41 0 0 0 34 H14 H_ALI 0 0.0000 -0.8810 -0.0830 5.4930 32 0 0 0 0 35 H8 H_ALI 0 0.0000 -2.8410 -0.2610 3.9480 30 0 0 0 0 36 H7 H_ALI 0 0.0000 -3.6920 -0.3400 1.6660 29 0 0 0 0 37 H6 H_ALI 0 0.0000 -2.1660 -0.2050 -0.2530 28 0 0 0 0 38 C10 C_ARO 0 0.0000 0.1020 -0.0050 2.2260 27 31 39 0 0 39 C11 C_ARO 0 0.0000 1.4800 0.1240 2.4780 38 40 41 0 0 40 H11 H_ALI 0 0.0000 2.1860 0.1870 1.6620 39 0 0 0 0 41 C12 C_ARO 0 0.0000 1.9080 0.1640 3.7700 33 39 42 0 0 42 H12 H_ALI 0 0.0000 2.9650 0.2590 3.9700 41 0 0 0 0