REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-{[N-(1-IMINO-GUANIDINO-METHYL)]SULFANYLMETHYL}-3-TRIFLUOROMETHYL-BENZENE RESIDUE A817 7 34 1 34 1 CHI1 0 0 0.0000 1 3 4 5 7 2 PHI1 0 0 0.0000 1 3 8 10 0 3 PHI2 0 0 0.0000 3 8 10 13 0 4 PHI3 0 0 0.0000 8 10 13 14 0 5 PHI4 0 0 0.0000 10 13 14 18 0 6 PHI5 0 0 0.0000 13 14 18 25 0 7 PHI6 0 0 0.0000 21 27 31 34 0 1 N1 N_AMI 0 0.0000 6.4320 0.9910 -0.9190 2 3 0 0 0 2 HN1 H_AMI 0 0.0000 6.2930 1.1810 -1.8600 1 0 0 0 0 3 C1 C_BYL 0 0.0000 5.4410 0.5670 -0.1870 1 4 8 0 0 4 N2 N_AMO 0 0.0000 5.6070 0.4070 1.1680 3 5 6 0 0 5 HN21 H_AMI 0 0.0000 6.4540 0.0910 1.5190 4 0 0 0 7 6 HN22 H_AMI 0 0.0000 4.8770 0.6120 1.7740 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 5.6655 0.3515 1.6465 0 0 0 0 0 8 N3 N_AMI 0 0.0000 4.2260 0.2790 -0.7720 3 9 10 0 0 9 HN3 H_AMI 0 0.0000 4.1270 0.3290 -1.7360 8 0 0 0 0 10 C2 C_BYL 0 0.0000 3.1490 -0.0800 0.0140 8 11 13 0 0 11 N4 N_AMO 0 0.0000 3.3080 -0.2560 1.2950 10 12 0 0 0 12 HN4 H_AMI 0 0.0000 2.5520 -0.5090 1.8480 11 0 0 0 0 13 S1 S_RED 0 0.0000 1.5600 -0.3000 -0.7150 10 14 0 0 0 14 C3 C_ALI 0 0.0000 0.6000 -0.7460 0.7520 13 15 16 18 0 15 H31 H_ALI 0 0.0000 1.0130 -1.6520 1.1960 14 0 0 0 17 16 H32 H_ALI 0 0.0000 0.6460 0.0660 1.4770 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 0.8295 -0.7930 1.3365 0 0 0 0 0 18 C4 C_ARO 0 0.0000 -0.8350 -0.9890 0.3590 14 19 25 0 0 19 C5 C_ARO 0 0.0000 -1.2450 -2.2560 -0.0100 18 20 24 0 0 20 C6 C_ARO 0 0.0000 -2.5610 -2.4780 -0.3710 19 21 23 0 0 21 C7 C_ARO 0 0.0000 -3.4660 -1.4330 -0.3610 20 22 27 0 0 22 H7 H_ALI 0 0.0000 -4.4940 -1.6070 -0.6430 21 0 0 0 0 23 H6 H_ALI 0 0.0000 -2.8820 -3.4680 -0.6600 20 0 0 0 29 24 H5 H_ALI 0 0.0000 -0.5380 -3.0720 -0.0180 19 0 0 0 28 25 C10 C_ARO 0 0.0000 -1.7410 0.0550 0.3740 18 26 27 0 0 26 H10 H_ALI 0 0.0000 -1.4200 1.0440 0.6640 25 0 0 0 28 27 C8 C_ARO 0 0.0000 -3.0560 -0.1670 0.0100 21 25 31 0 0 28 Q3 PSEUD 0 0.0000 -0.9790 -1.0140 0.3230 0 0 0 0 30 29 Q4 PSEUD 0 0.0000 -2.8820 -3.4680 -0.6600 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -1.9305 -2.2410 -0.1685 0 0 0 0 0 31 C9 C_ALI 0 0.0000 -4.0430 0.9720 0.0200 27 32 33 34 0 32 F1 X_XXX 0 0.0000 -5.2990 0.5050 -0.3800 31 0 0 0 0 33 F2 X_XXX 0 0.0000 -4.1320 1.5010 1.3120 31 0 0 0 0 34 F3 X_XXX 0 0.0000 -3.6130 1.9690 -0.8630 31 0 0 0 0