REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine RESIDUE A4PG 5 42 1 42 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 8 10 0 3 PHI2 0 0 0.0000 12 19 23 27 0 4 PHI3 0 0 0.0000 19 23 27 42 0 5 CHI2 0 0 0.0000 23 27 28 29 39 1 C1 C_BYL 0 0.0000 -5.2910 0.0720 0.3100 2 6 8 0 0 2 N2 N_AMO 0 0.0000 -4.9340 1.3450 0.6880 1 3 4 0 0 3 HN21 H_AMI 0 0.0000 -5.5490 1.8870 1.2070 2 0 0 0 5 4 HN22 H_AMI 0 0.0000 -4.0680 1.7010 0.4360 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.8085 1.7940 0.8215 0 0 0 0 0 6 N3 N_AMO 0 0.0000 -6.5160 -0.3390 0.4780 1 7 0 0 0 7 HN3 H_AMI 0 0.0000 -6.7690 -1.2360 0.2080 6 0 0 0 0 8 N1 N_AMI 0 0.0000 -4.3550 -0.7670 -0.2500 1 9 10 0 0 9 HN1 H_AMI 0 0.0000 -4.6240 -1.6320 -0.5970 8 0 0 0 0 10 C2 C_ARO 0 0.0000 -3.0150 -0.3730 -0.3200 8 11 15 0 0 11 C7 C_ARO 0 0.0000 -2.2540 -0.6860 -1.4400 10 12 14 0 0 12 C6 C_ARO 0 0.0000 -0.9300 -0.2990 -1.5030 11 13 19 0 0 13 H6 H_ALI 0 0.0000 -0.3380 -0.5420 -2.3740 12 0 0 0 21 14 H7 H_ALI 0 0.0000 -2.6990 -1.2300 -2.2600 11 0 0 0 20 15 C3 C_ARO 0 0.0000 -2.4400 0.3270 0.7320 10 16 17 0 0 16 H3 H_ALI 0 0.0000 -3.0280 0.5720 1.6040 15 0 0 0 20 17 C4 C_ARO 0 0.0000 -1.1150 0.7100 0.6630 15 18 19 0 0 18 H4 H_ALI 0 0.0000 -0.6670 1.2550 1.4810 17 0 0 0 21 19 C5 C_ARO 0 0.0000 -0.3600 0.3980 -0.4530 12 17 23 0 0 20 Q3 PSEUD 0 0.0000 -2.8635 -0.3290 -0.3280 0 0 0 0 22 21 Q4 PSEUD 0 0.0000 -0.5025 0.3565 -0.4465 0 0 0 0 22 22 QQA PSEUD 0 0.0000 -1.6830 0.0138 -0.3873 0 0 0 0 0 23 C8 C_ALI 0 0.0000 1.0850 0.8170 -0.5260 19 24 25 27 0 24 H81 H_ALI 0 0.0000 1.2250 1.7370 0.0420 23 0 0 0 26 25 H82 H_ALI 0 0.0000 1.3620 0.9870 -1.5660 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 1.2935 1.3620 -0.7620 0 0 0 0 0 27 C9 C_BYL 0 0.0000 1.9540 -0.2690 0.0540 23 28 42 0 0 28 C10 C_ARO 0 0.0000 3.4150 -0.0970 0.0990 27 29 33 0 0 29 C11 C_ARO 0 0.0000 4.0000 1.0740 -0.3910 28 30 32 0 0 30 C12 C_ARO 0 0.0000 5.3700 1.2270 -0.3450 29 31 35 0 0 31 H12 H_ALI 0 0.0000 5.8240 2.1320 -0.7230 30 0 0 0 40 32 H11 H_ALI 0 0.0000 3.3820 1.8570 -0.8040 29 0 0 0 39 33 C15 C_ARO 0 0.0000 4.2240 -1.1030 0.6370 28 34 38 0 0 34 C14 C_ARO 0 0.0000 5.5930 -0.9370 0.6700 33 35 37 0 0 35 C13 C_ARO 0 0.0000 6.1650 0.2250 0.1840 30 34 36 0 0 36 H13 H_ALI 0 0.0000 7.2370 0.3510 0.2160 35 0 0 0 0 37 H14 H_ALI 0 0.0000 6.2190 -1.7150 1.0810 34 0 0 0 40 38 H15 H_ALI 0 0.0000 3.7790 -2.0090 1.0220 33 0 0 0 39 39 Q5 PSEUD 0 0.0000 3.5805 -0.0760 0.1090 0 0 0 0 41 40 Q6 PSEUD 0 0.0000 6.0215 0.2085 0.1790 0 0 0 0 41 41 QQB PSEUD 0 0.0000 4.8010 0.0662 0.1440 0 0 0 0 0 42 O1 O_BYL 0 0.0000 1.4490 -1.2830 0.4850 27 0 0 0 0