REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-{2-[(3-CHLOROBENZYL)AMINO]ETHYL}PHENYL)THIOPHENE-2-CARBOXIMIDAMIDE RESIDUE ARR 8 54 1 54 1 PHI1 0 0 0.0000 1 8 9 12 0 2 PHI2 0 0 0.0000 8 9 12 14 0 3 PHI3 0 0 0.0000 9 12 14 19 0 4 PHI4 0 0 0.0000 16 23 27 31 0 5 PHI5 0 0 0.0000 23 27 31 35 0 6 PHI6 0 0 0.0000 27 31 35 37 0 7 PHI7 0 0 0.0000 31 35 37 41 0 8 PHI8 0 0 0.0000 35 37 41 48 0 1 S S_RED 0 0.0000 -1.1640 0.9450 -7.4380 2 8 0 0 0 2 C1 C_ARO 0 0.0000 -0.5760 1.0010 -9.0680 1 3 7 0 0 3 C2 C_ARO 0 0.0000 0.6100 0.3480 -8.9920 2 4 6 0 0 4 C3 C_ARO 0 0.0000 1.0270 -0.1450 -7.7780 3 5 8 0 0 5 H3 H_ALI 0 0.0000 1.9650 -0.6700 -7.6750 4 0 0 0 0 6 H2 H_ALI 0 0.0000 1.2210 0.2200 -9.8730 3 0 0 0 0 7 H1 H_ALI 0 0.0000 -1.0420 1.4470 -9.9340 2 0 0 0 0 8 C4 C_ARO 0 0.0000 0.1890 0.0520 -6.6950 1 4 9 0 0 9 C5 C_BYL 0 0.0000 0.3700 -0.3610 -5.2950 8 10 12 0 0 10 N3 N_AMO 0 0.0000 1.4430 -1.0160 -4.9410 9 11 0 0 0 11 HN3 H_AMI 0 0.0000 2.1210 -1.2300 -5.6010 10 0 0 0 0 12 N1 N_AMI 0 0.0000 -0.5950 -0.0570 -4.3550 9 13 14 0 0 13 HN1 H_AMI 0 0.0000 -1.4250 0.3600 -4.6310 12 0 0 0 0 14 C6 C_ARO 0 0.0000 -0.3750 -0.3530 -3.0070 12 15 19 0 0 15 C7 C_ARO 0 0.0000 -1.4410 -0.7030 -2.1880 14 16 18 0 0 16 C8 C_ARO 0 0.0000 -1.2190 -1.0000 -0.8580 15 17 23 0 0 17 H8 H_ALI 0 0.0000 -2.0480 -1.2730 -0.2210 16 0 0 0 25 18 H7 H_ALI 0 0.0000 -2.4410 -0.7470 -2.5920 15 0 0 0 24 19 C10 C_ARO 0 0.0000 0.9090 -0.2970 -2.4830 14 20 21 0 0 20 H10 H_ALI 0 0.0000 1.7400 -0.0240 -3.1160 19 0 0 0 24 21 C11 C_ARO 0 0.0000 1.1230 -0.5900 -1.1500 19 22 23 0 0 22 H11 H_ALI 0 0.0000 2.1220 -0.5460 -0.7420 21 0 0 0 25 23 C9 C_ARO 0 0.0000 0.0600 -0.9390 -0.3380 16 21 27 0 0 24 Q4 PSEUD 0 0.0000 -0.3505 -0.3855 -2.8540 0 0 0 0 26 25 Q5 PSEUD 0 0.0000 0.0370 -0.9095 -0.4815 0 0 0 0 26 26 QQA PSEUD 0 0.0000 -0.1568 -0.6475 -1.6678 0 0 0 0 0 27 C12 C_ALI 0 0.0000 0.2970 -1.2580 1.1150 23 28 29 31 0 28 H121 H_ALI 0 0.0000 1.2950 -1.6800 1.2360 27 0 0 0 30 29 H122 H_ALI 0 0.0000 -0.4450 -1.9800 1.4540 27 0 0 0 30 30 Q1 PSEUD 0 0.0000 0.4250 -1.8300 1.3450 0 0 0 0 0 31 C13 C_ALI 0 0.0000 0.1800 0.0210 1.9440 27 32 33 35 0 32 H131 H_ALI 0 0.0000 -0.8170 0.4430 1.8230 31 0 0 0 34 33 H132 H_ALI 0 0.0000 0.9230 0.7430 1.6050 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 0.0530 0.5930 1.7140 0 0 0 0 0 35 N2 N_AMI 0 0.0000 0.4110 -0.2890 3.3610 31 36 37 0 0 36 HN2 H_AMI 0 0.0000 1.3750 -0.5770 3.4410 35 0 0 0 0 37 C14 C_ALI 0 0.0000 0.2850 0.9750 4.0970 35 38 39 41 0 38 H141 H_ALI 0 0.0000 -0.7130 1.3840 3.9480 37 0 0 0 40 39 H142 H_ALI 0 0.0000 1.0270 1.6840 3.7300 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 0.1570 1.5340 3.8390 0 0 0 0 0 41 C15 C_ARO 0 0.0000 0.5120 0.7260 5.5660 37 42 48 0 0 42 C16 C_ARO 0 0.0000 1.7870 0.8130 6.0930 41 43 47 0 0 43 C17 C_ARO 0 0.0000 1.9960 0.5860 7.4410 42 44 46 0 0 44 C18 C_ARO 0 0.0000 0.9300 0.2700 8.2620 43 45 50 0 0 45 H18 H_ALI 0 0.0000 1.0940 0.0920 9.3140 44 0 0 0 0 46 H17 H_ALI 0 0.0000 2.9920 0.6550 7.8520 43 0 0 0 52 47 H16 H_ALI 0 0.0000 2.6200 1.0610 5.4520 42 0 0 0 51 48 C20 C_ARO 0 0.0000 -0.5530 0.4030 6.3850 41 49 50 0 0 49 H20 H_ALI 0 0.0000 -1.5490 0.3340 5.9740 48 0 0 0 51 50 C19 C_ARO 0 0.0000 -0.3450 0.1810 7.7350 44 48 54 0 0 51 Q6 PSEUD 0 0.0000 0.5355 0.6975 5.7130 0 0 0 0 53 52 Q7 PSEUD 0 0.0000 2.9920 0.6550 7.8520 0 0 0 0 53 53 QQB PSEUD 0 0.0000 1.7638 0.6762 6.7825 0 0 0 0 0 54 CL C_XXX 0 0.0000 -1.6840 -0.2150 8.7660 50 0 0 0 0