REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREA RESIDUE GP6 6 40 1 40 1 CHI1 0 0 0.0000 1 3 4 5 7 2 PHI1 0 0 0.0000 1 3 8 13 0 3 PHI2 0 0 0.0000 10 17 21 23 0 4 PHI3 0 0 0.0000 17 21 23 25 0 5 PHI4 0 0 0.0000 21 23 25 27 0 6 PHI5 0 0 0.0000 23 25 27 32 0 1 N1 N_AMI 0 0.0000 2.1770 0.6730 6.0050 2 3 0 0 0 2 HN1 H_AMI 0 0.0000 2.5500 1.1480 5.2450 1 0 0 0 0 3 C1 C_BYL 0 0.0000 1.0470 0.0350 5.8840 1 4 8 0 0 4 N2 N_AMO 0 0.0000 0.5180 -0.6400 6.9620 3 5 6 0 0 5 HN21 H_AMI 0 0.0000 0.9870 -0.6410 7.8110 4 0 0 0 7 6 HN22 H_AMI 0 0.0000 -0.3240 -1.1120 6.8730 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 0.3315 -0.8765 7.3420 0 0 0 0 0 8 C2 C_ARO 0 0.0000 0.3330 0.0350 4.5890 3 9 13 0 0 9 C7 C_ARO 0 0.0000 -0.8740 -0.6510 4.4560 8 10 12 0 0 10 C6 C_ARO 0 0.0000 -1.5400 -0.6440 3.2500 9 11 17 0 0 11 H6 H_ALI 0 0.0000 -2.4770 -1.1730 3.1480 10 0 0 0 19 12 H7 H_ALI 0 0.0000 -1.2900 -1.1810 5.3000 9 0 0 0 18 13 C3 C_ARO 0 0.0000 0.8670 0.7190 3.4950 8 14 15 0 0 14 H3 H_ALI 0 0.0000 1.8030 1.2490 3.5940 13 0 0 0 18 15 C4 C_ARO 0 0.0000 0.1990 0.7180 2.2900 13 16 17 0 0 16 H4 H_ALI 0 0.0000 0.6130 1.2470 1.4440 15 0 0 0 19 17 C5 C_ARO 0 0.0000 -1.0050 0.0370 2.1630 10 15 21 0 0 18 Q2 PSEUD 0 0.0000 0.2565 0.0340 4.4470 0 0 0 0 20 19 Q3 PSEUD 0 0.0000 -0.9320 0.0370 2.2960 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.3378 0.0355 3.3715 0 0 0 0 0 21 N3 N_AMI 0 0.0000 -1.6800 0.0370 0.9410 17 22 23 0 0 22 HN3 H_AMI 0 0.0000 -2.6490 0.0190 0.9220 21 0 0 0 0 23 C8 C_BYL 0 0.0000 -0.9830 0.0630 -0.2120 21 24 25 0 0 24 O1 O_BYL 0 0.0000 0.2290 -0.0120 -0.1920 23 0 0 0 0 25 N4 N_AMI 0 0.0000 -1.6320 0.1740 -1.3880 23 26 27 0 0 26 HN4 H_AMI 0 0.0000 -2.5920 0.3130 -1.4020 25 0 0 0 0 27 C9 C_ARO 0 0.0000 -0.9210 0.0870 -2.5910 25 28 32 0 0 28 C14 C_ARO 0 0.0000 -1.3360 0.8140 -3.6990 27 29 31 0 0 29 C13 C_ARO 0 0.0000 -0.6290 0.7310 -4.8820 28 30 36 0 0 30 H13 H_ALI 0 0.0000 -0.9490 1.3000 -5.7430 29 0 0 0 38 31 H14 H_ALI 0 0.0000 -2.2050 1.4510 -3.6320 28 0 0 0 37 32 C10 C_ARO 0 0.0000 0.1970 -0.7310 -2.6800 27 33 34 0 0 33 H10 H_ALI 0 0.0000 0.5190 -1.3000 -1.8210 32 0 0 0 37 34 C11 C_ARO 0 0.0000 0.8970 -0.8150 -3.8680 32 35 36 0 0 35 H11 H_ALI 0 0.0000 1.7660 -1.4510 -3.9370 34 0 0 0 38 36 C12 C_ARO 0 0.0000 0.4840 -0.0850 -4.9680 29 34 40 0 0 37 Q4 PSEUD 0 0.0000 -0.8430 0.0755 -2.7265 0 0 0 0 39 38 Q5 PSEUD 0 0.0000 0.4085 -0.0755 -4.8400 0 0 0 0 39 39 QQB PSEUD 0 0.0000 -0.2172 0.0000 -3.7833 0 0 0 0 0 40 CL C_XXX 0 0.0000 1.3660 -0.1930 -6.4600 36 0 0 0 0