REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-PHENYLTHIOUREA RESIDUE URS 3 22 1 22 1 CHI1 0 0 0.0000 16 1 2 3 13 2 PHI1 0 0 0.0000 2 1 17 22 0 3 CHI2 0 0 0.0000 1 17 18 19 21 1 N1 N_AMI 0 0.0000 -1.1350 0.2960 0.7900 2 16 17 0 0 2 C3 C_ARO 0 0.0000 -0.5930 0.1880 -0.4940 1 3 7 0 0 3 C2 C_ARO 0 0.0000 -1.3240 -0.4160 -1.5090 2 4 6 0 0 4 C1 C_ARO 0 0.0000 -0.7860 -0.5210 -2.7770 3 5 9 0 0 5 H1 H_ALI 0 0.0000 -1.3540 -0.9910 -3.5660 4 0 0 0 14 6 H2 H_ALI 0 0.0000 -2.3110 -0.8030 -1.3070 3 0 0 0 13 7 C4 C_ARO 0 0.0000 0.6730 0.6900 -0.7600 2 8 12 0 0 8 C5 C_ARO 0 0.0000 1.2080 0.5760 -2.0280 7 9 11 0 0 9 C6 C_ARO 0 0.0000 0.4780 -0.0250 -3.0360 4 8 10 0 0 10 H6 H_ALI 0 0.0000 0.8960 -0.1080 -4.0290 9 0 0 0 0 11 H5 H_ALI 0 0.0000 2.1950 0.9620 -2.2340 8 0 0 0 14 12 H4 H_ALI 0 0.0000 1.2440 1.1610 0.0260 7 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.5335 0.1790 -0.6405 0 0 0 0 15 14 Q3 PSEUD 0 0.0000 0.4205 -0.0145 -2.9000 0 0 0 0 15 15 QQA PSEUD 0 0.0000 -0.0565 0.0823 -1.7703 0 0 0 0 0 16 H1N H_AMI 0 0.0000 -2.0670 0.5380 0.9050 1 0 0 0 0 17 C7 C_BYL 0 0.0000 -0.3610 0.0630 1.8690 1 18 22 0 0 18 N2 N_AMO 0 0.0000 -0.8480 0.2800 3.1070 17 19 20 0 0 19 H2N2 H_AMI 0 0.0000 -0.2920 0.1130 3.8830 18 0 0 0 21 20 H1N2 H_AMI 0 0.0000 -1.7540 0.6080 3.2210 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -1.0230 0.3605 3.5520 0 0 0 0 0 22 S1 S_OXY 0 0.0000 1.2390 -0.5070 1.6670 17 0 0 0 0