REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(3,5-dimethoxyphenyl)imidodicarbonimidic diamide" RESIDUE RJ6 8 35 1 35 1 CHI1 0 0 0.0000 2 3 6 7 11 2 CHI2 0 0 0.0000 3 6 7 8 11 3 CHI3 0 0 0.0000 2 1 13 14 18 4 CHI4 0 0 0.0000 1 13 14 15 18 5 PHI1 0 0 0.0000 21 22 24 27 0 6 PHI2 0 0 0.0000 22 24 27 29 0 7 PHI3 0 0 0.0000 24 27 29 34 0 8 CHI5 0 0 0.0000 27 29 30 31 33 1 C1 C_ARO 0 0.0000 2.4750 0.9680 -0.2320 2 13 19 0 0 2 C2 C_ARO 0 0.0000 2.5160 -0.3980 0.0070 1 3 12 0 0 3 C3 C_ARO 0 0.0000 1.3800 -1.0590 0.4510 2 4 6 0 0 4 C4 C_ARO 0 0.0000 0.2040 -0.3540 0.6570 3 5 21 0 0 5 H4 H_ALI 0 0.0000 -0.6810 -0.8690 1.0020 4 0 0 0 0 6 O9 O_EST 0 0.0000 1.4200 -2.3970 0.6830 3 7 0 0 0 7 C10 C_ALI 0 0.0000 2.6650 -3.0590 0.4500 6 8 9 10 0 8 H10 H_ALI 0 0.0000 2.9520 -2.9350 -0.5940 7 0 0 0 11 9 H10A H_ALI 0 0.0000 3.4320 -2.6270 1.0920 7 0 0 0 11 10 H10B H_ALI 0 0.0000 2.5590 -4.1210 0.6740 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.9810 -3.2277 0.3907 0 0 0 0 0 12 H2 H_ALI 0 0.0000 3.4320 -0.9470 -0.1540 2 0 0 0 0 13 O7 O_EST 0 0.0000 3.5890 1.6140 -0.6680 1 14 0 0 0 14 C8 C_ALI 0 0.0000 4.7650 0.8250 -0.8570 13 15 16 17 0 15 H8 H_ALI 0 0.0000 5.5780 1.4630 -1.2050 14 0 0 0 18 16 H8A H_ALI 0 0.0000 5.0470 0.3600 0.0870 14 0 0 0 18 17 H8B H_ALI 0 0.0000 4.5670 0.0510 -1.5990 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 5.0640 0.6247 -0.9057 0 0 0 0 0 19 C6 C_ARO 0 0.0000 1.3010 1.6740 -0.0220 1 20 21 0 0 20 H6 H_ALI 0 0.0000 1.2700 2.7380 -0.2070 19 0 0 0 0 21 C5 C_ARO 0 0.0000 0.1630 1.0130 0.4180 4 19 22 0 0 22 N11 N_AMI 0 0.0000 -1.0240 1.7240 0.6250 21 23 24 0 0 23 HN11 H_AMI 0 0.0000 -0.9920 2.6290 0.9720 22 0 0 0 0 24 C12 C_BYL 0 0.0000 -2.2360 1.1390 0.3380 22 25 27 0 0 25 N16 N_AMO 0 0.0000 -3.3440 1.7540 0.6380 24 26 0 0 0 26 HN16 H_AMI 0 0.0000 -3.3160 2.6550 0.9980 25 0 0 0 0 27 N13 N_AMI 0 0.0000 -2.2770 -0.1000 -0.2690 24 28 29 0 0 28 HN13 H_AMI 0 0.0000 -1.4520 -0.5550 -0.4980 27 0 0 0 0 29 C14 C_BYL 0 0.0000 -3.4920 -0.6890 -0.5510 27 30 34 0 0 30 N15 N_AMO 0 0.0000 -3.5340 -1.9560 -1.0840 29 31 32 0 0 31 HN15 H_AMI 0 0.0000 -2.7150 -2.4630 -1.1940 30 0 0 0 33 32 HN1A H_AMI 0 0.0000 -4.3830 -2.3420 -1.3500 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 -3.5490 -2.4025 -1.2720 0 0 0 0 0 34 N17 N_AMI 0 0.0000 -4.5990 -0.0460 -0.3120 29 35 0 0 0 35 HN17 H_AMI 0 0.0000 -5.4530 -0.4600 -0.5110 34 0 0 0 0