REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 8-(PYRIMIDIN-2-YLAMINO)NAPHTHALENE-2-CARBOXIMIDAMIDE RESIDUE UI2 4 34 1 34 1 CHI1 0 0 0.0000 2 3 4 5 14 2 CHI2 0 0 0.0000 3 4 5 6 13 3 PHI1 0 0 0.0000 21 27 28 31 0 4 PHI2 0 0 0.0000 27 28 31 33 0 1 C1 C_ARO 0 0.0000 -0.5550 -3.0600 0.2510 2 16 17 0 0 2 C6 C_ARO 0 0.0000 -1.2290 -1.8610 0.4590 1 3 15 0 0 3 C5 C_ARO 0 0.0000 -0.5520 -0.6600 0.4340 2 4 24 0 0 4 N17 N_AMO 0 0.0000 -1.2350 0.5360 0.6440 3 5 14 0 0 5 C18 C_ARO 0 0.0000 -2.5480 0.6680 0.2200 4 6 9 0 0 6 N19 N_AMO 0 0.0000 -3.2210 1.7660 0.5310 5 7 0 0 0 7 C20 C_ARO 0 0.0000 -4.4750 1.9230 0.1420 6 8 11 0 0 8 H20 H_ALI 0 0.0000 -5.0190 2.8200 0.3990 7 0 0 0 0 9 N23 N_AMO 0 0.0000 -3.0980 -0.3050 -0.4920 5 10 0 0 0 10 C22 C_ARO 0 0.0000 -4.3500 -0.2130 -0.9080 9 11 13 0 0 11 C21 C_ARO 0 0.0000 -5.0840 0.9220 -0.6000 7 10 12 0 0 12 H21 H_ALI 0 0.0000 -6.1070 1.0240 -0.9300 11 0 0 0 0 13 H22 H_ALI 0 0.0000 -4.7950 -1.0120 -1.4840 10 0 0 0 0 14 H17 H_AMI 0 0.0000 -0.7920 1.2770 1.0860 4 0 0 0 0 15 H6 H_ALI 0 0.0000 -2.2930 -1.8710 0.6430 2 0 0 0 0 16 H1 H_ALI 0 0.0000 -1.1060 -3.9890 0.2740 1 0 0 0 0 17 C2 C_ARO 0 0.0000 0.7870 -3.0830 0.0170 1 18 19 0 0 18 H2 H_ALI 0 0.0000 1.2910 -4.0240 -0.1430 17 0 0 0 0 19 C3 C_ARO 0 0.0000 1.5140 -1.8820 -0.0170 17 20 24 0 0 20 C10 C_ARO 0 0.0000 2.9010 -1.8820 -0.2570 19 21 23 0 0 21 C11 C_ARO 0 0.0000 3.5850 -0.7100 -0.2850 20 22 27 0 0 22 H11 H_ALI 0 0.0000 4.6490 -0.7180 -0.4700 21 0 0 0 0 23 H10 H_ALI 0 0.0000 3.4210 -2.8150 -0.4190 20 0 0 0 0 24 C4 C_ARO 0 0.0000 0.8400 -0.6530 0.1940 3 19 25 0 0 25 C13 C_ARO 0 0.0000 1.5640 0.5460 0.1670 24 26 27 0 0 26 H13 H_ALI 0 0.0000 1.0620 1.4880 0.3310 25 0 0 0 0 27 C12 C_ARO 0 0.0000 2.9260 0.5140 -0.0770 21 25 28 0 0 28 C28 C_BYL 0 0.0000 3.6960 1.7770 -0.1120 27 29 31 0 0 29 N29 N_AMO 0 0.0000 3.0900 2.9150 0.0800 28 30 0 0 0 30 H29 H_AMI 0 0.0000 2.1340 2.9330 0.2470 29 0 0 0 0 31 N30 N_AMI 0 0.0000 5.0530 1.7510 -0.3490 28 32 33 0 0 32 H301 H_AMI 0 0.0000 5.5580 2.5790 -0.3720 31 0 0 0 34 33 H302 H_AMI 0 0.0000 5.5050 0.9040 -0.4880 31 0 0 0 34 34 Q1 PSEUD 0 0.0000 5.5315 1.7415 -0.4300 0 0 0 0 0