REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ISOQUINOLINE-5-SULFONIC ACID (2-(2-(4-CHLOROBENZYLOXY)ETHYLAMINO)ETHYL)AMIDE" RESIDUE I5S 10 58 1 58 1 CHI1 0 0 0.0000 4 5 6 7 49 2 CHI2 0 0 0.0000 5 6 7 8 46 3 CHI3 0 0 0.0000 6 7 8 9 46 4 CHI4 0 0 0.0000 7 8 9 10 43 5 CHI5 0 0 0.0000 8 9 10 11 40 6 CHI6 0 0 0.0000 9 10 11 12 39 7 CHI7 0 0 0.0000 10 11 12 13 36 8 CHI8 0 0 0.0000 11 12 13 14 33 9 CHI9 0 0 0.0000 12 13 14 15 32 10 CHI10 0 0 0.0000 13 14 17 18 32 1 CL1 C_XXX 0 0.0000 8.4680 -2.4110 -0.1660 2 0 0 0 0 2 C2 C_ARO 0 0.0000 7.3670 -1.1120 0.1730 1 3 54 0 0 3 C3 C_ARO 0 0.0000 7.4770 0.0850 -0.5110 2 4 53 0 0 4 C4 C_ARO 0 0.0000 6.6010 1.1190 -0.2410 3 5 52 0 0 5 C5 C_ARO 0 0.0000 5.6140 0.9570 0.7140 4 6 50 0 0 6 C6 C_ALI 0 0.0000 4.6590 2.0840 1.0080 5 7 47 48 0 7 O7 O_EST 0 0.0000 3.5170 1.9770 0.1550 6 8 0 0 0 8 C8 C_ALI 0 0.0000 2.6540 3.0680 0.4810 7 9 44 45 0 9 C9 C_ALI 0 0.0000 1.4060 3.0120 -0.4010 8 10 41 42 0 10 N10 N_AMO 0 0.0000 0.6370 1.8000 -0.0860 9 11 40 0 0 11 C13 C_ALI 0 0.0000 -0.5410 1.8080 -0.9630 10 12 37 38 0 12 C14 C_ALI 0 0.0000 -1.3910 0.5660 -0.6860 11 13 34 35 0 13 N15 N_AMO 0 0.0000 -2.5660 0.5740 -1.5610 12 14 33 0 0 14 S16 S_XXX 0 0.0000 -3.4560 -0.8080 -1.7640 13 15 16 17 0 15 O17 O_XXX 0 0.0000 -2.5130 -1.8380 -2.0300 14 0 0 0 0 16 O18 O_XXX 0 0.0000 -4.5410 -0.4490 -2.6090 14 0 0 0 0 17 C19 C_ARO 0 0.0000 -4.1740 -1.2070 -0.2060 14 18 22 0 0 18 C20 C_ARO 0 0.0000 -3.8300 -2.3590 0.4350 17 19 21 0 0 19 C21 C_ARO 0 0.0000 -4.3880 -2.6900 1.6680 18 20 24 0 0 20 H21 H_ALI 0 0.0000 -4.0970 -3.6100 2.1520 19 0 0 0 0 21 H20 H_ALI 0 0.0000 -3.1130 -3.0270 -0.0210 18 0 0 0 0 22 C28 C_ARO 0 0.0000 -5.1000 -0.3380 0.3880 17 23 28 0 0 23 C23 C_ARO 0 0.0000 -5.6730 -0.6760 1.6420 22 24 26 0 0 24 C22 C_ARO 0 0.0000 -5.2940 -1.8720 2.2710 19 23 25 0 0 25 H22 H_ALI 0 0.0000 -5.7190 -2.1420 3.2270 24 0 0 0 0 26 C24 C_ARO 0 0.0000 -6.6030 0.2060 2.2160 23 27 30 0 0 27 H24 H_ALI 0 0.0000 -7.0520 -0.0260 3.1700 26 0 0 0 0 28 C27 C_ARO 0 0.0000 -5.5010 0.8640 -0.2240 22 29 32 0 0 29 C26 C_ARO 0 0.0000 -6.4100 1.6510 0.4160 28 30 31 0 0 30 N25 N_AMO 0 0.0000 -6.9270 1.3130 1.5890 26 29 0 0 0 31 H26 H_ALI 0 0.0000 -6.7190 2.5770 -0.0470 29 0 0 0 0 32 H27 H_ALI 0 0.0000 -5.0930 1.1580 -1.1790 28 0 0 0 0 33 H15 H_AMI 0 0.0000 -2.8230 1.3880 -2.0210 13 0 0 0 0 34 H141 H_ALI 0 0.0000 -0.8000 -0.3290 -0.8790 12 0 0 0 36 35 H142 H_ALI 0 0.0000 -1.7130 0.5720 0.3550 12 0 0 0 36 36 Q1 PSEUD 0 0.0000 -1.2565 0.1215 -0.2620 0 0 0 0 0 37 H131 H_ALI 0 0.0000 -1.1320 2.7030 -0.7700 11 0 0 0 39 38 H132 H_ALI 0 0.0000 -0.2190 1.8030 -2.0050 11 0 0 0 39 39 Q2 PSEUD 0 0.0000 -0.6755 2.2530 -1.3875 0 0 0 0 0 40 H10 H_AMI 0 0.0000 1.2040 1.0150 -0.3690 10 0 0 0 0 41 H9C1 H_ALI 0 0.0000 0.7900 3.8920 -0.2160 9 0 0 0 43 42 H9C2 H_ALI 0 0.0000 1.7030 2.9910 -1.4500 9 0 0 0 43 43 Q3 PSEUD 0 0.0000 1.2465 3.4415 -0.8330 0 0 0 0 0 44 H8C1 H_ALI 0 0.0000 2.3620 2.9990 1.5290 8 0 0 0 46 45 H8C2 H_ALI 0 0.0000 3.1770 4.0090 0.3110 8 0 0 0 46 46 Q4 PSEUD 0 0.0000 2.7695 3.5040 0.9200 0 0 0 0 0 47 H6C1 H_ALI 0 0.0000 4.3410 2.0280 2.0500 6 0 0 0 49 48 H6C2 H_ALI 0 0.0000 5.1560 3.0380 0.8320 6 0 0 0 49 49 Q5 PSEUD 0 0.0000 4.7485 2.5330 1.4410 0 0 0 0 0 50 C29 C_ARO 0 0.0000 5.5030 -0.2400 1.3980 5 51 54 0 0 51 H29 H_ALI 0 0.0000 4.7320 -0.3660 2.1430 50 0 0 0 57 52 H4 H_ALI 0 0.0000 6.6870 2.0530 -0.7750 4 0 0 0 57 53 H3 H_ALI 0 0.0000 8.2490 0.2120 -1.2570 3 0 0 0 56 54 C30 C_ARO 0 0.0000 6.3750 -1.2760 1.1240 2 50 55 0 0 55 H30 H_ALI 0 0.0000 6.2890 -2.2110 1.6580 54 0 0 0 56 56 Q6 PSEUD 0 0.0000 7.2690 -0.9995 0.2005 0 0 0 0 58 57 Q7 PSEUD 0 0.0000 5.7095 0.8435 0.6840 0 0 0 0 58 58 QQA PSEUD 0 0.0000 6.4893 -0.0780 0.4422 0 0 0 0 0