REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-AMINO-5-(2-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOLE-3-THIONE RESIDUE L13 3 29 1 29 1 PHI1 0 0 0.0000 2 1 5 11 0 2 PHI2 0 0 0.0000 5 11 12 21 0 3 PHI3 0 0 0.0000 12 21 25 28 0 1 N14 N_AMI 0 0.0000 -1.1070 -1.7760 -0.6120 2 3 5 0 0 2 H141 H_AMI 0 0.0000 -2.0500 -2.0960 -0.7710 1 0 0 0 4 3 H142 H_AMI 0 0.0000 -0.6670 -1.7080 -1.5170 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.3585 -1.9020 -1.1440 0 0 0 0 0 5 N5 N_AMI 0 0.0000 -1.2000 -0.5040 -0.1230 1 6 11 0 0 6 C1 C_ARO 0 0.0000 -2.3430 0.1760 0.0970 5 7 8 0 0 7 S6 S_OXY 0 0.0000 -3.9300 -0.3960 -0.1920 6 0 0 0 0 8 N2 N_AMO 0 0.0000 -2.0090 1.3900 0.5790 6 9 10 0 0 9 N3 N_AMO 0 0.0000 -0.6110 1.4430 0.6600 8 11 0 0 0 10 HN2 H_AMI 0 0.0000 -2.6250 2.0980 0.8250 8 0 0 0 0 11 C4 C_ARO 0 0.0000 -0.1390 0.3020 0.2400 5 9 12 0 0 12 C7 C_ARO 0 0.0000 1.2920 -0.0640 0.1610 11 13 21 0 0 13 C12 C_ARO 0 0.0000 1.7070 -1.3500 0.5100 12 14 20 0 0 14 C11 C_ARO 0 0.0000 3.0430 -1.6850 0.4340 13 15 19 0 0 15 C10 C_ARO 0 0.0000 3.9700 -0.7510 0.0070 14 16 18 0 0 16 C9 C_ARO 0 0.0000 3.5650 0.5230 -0.3460 15 17 21 0 0 17 H9 H_ALI 0 0.0000 4.2930 1.2480 -0.6790 16 0 0 0 23 18 H10 H_ALI 0 0.0000 5.0150 -1.0190 -0.0510 15 0 0 0 0 19 H11 H_ALI 0 0.0000 3.3650 -2.6780 0.7080 14 0 0 0 23 20 H12 H_ALI 0 0.0000 0.9840 -2.0800 0.8430 13 0 0 0 22 21 C8 C_ARO 0 0.0000 2.2310 0.8710 -0.2740 12 16 25 0 0 22 Q3 PSEUD 0 0.0000 0.9840 -2.0800 0.8430 0 0 0 0 24 23 Q4 PSEUD 0 0.0000 3.8290 -0.7150 0.0145 0 0 0 0 24 24 QQA PSEUD 0 0.0000 2.4065 -1.3975 0.4287 0 0 0 0 0 25 C13 C_ALI 0 0.0000 1.7910 2.2600 -0.6600 21 26 27 28 0 26 H131 H_ALI 0 0.0000 1.5520 2.2840 -1.7230 25 0 0 0 29 27 H132 H_ALI 0 0.0000 0.9090 2.5350 -0.0820 25 0 0 0 29 28 H133 H_ALI 0 0.0000 2.5950 2.9660 -0.4530 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 1.6853 2.5950 -0.7527 0 0 0 0 0