REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-((1R)-1-(HYDROXYMETHYL)-3-(1-NAPHTHYL)PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE RESIDUE FR3 8 46 1 46 1 CHI1 0 0 0.0000 1 2 6 7 11 2 CHI2 0 0 0.0000 2 6 8 9 11 3 PHI1 0 0 0.0000 1 13 14 22 0 4 CHI3 0 0 0.0000 13 14 15 16 20 5 CHI4 0 0 0.0000 14 15 16 17 17 6 PHI2 0 0 0.0000 13 14 22 26 0 7 PHI3 0 0 0.0000 14 22 26 30 0 8 PHI4 0 0 0.0000 22 26 30 42 0 1 C1 C_ARO 0 0.0000 -0.4820 0.6260 3.4720 2 12 13 0 0 2 C5 C_ARO 0 0.0000 -0.1170 -0.4110 4.2790 1 3 6 0 0 3 N4 N_AMO 0 0.0000 0.7700 -1.1720 3.5890 2 4 0 0 0 4 C3 C_ARO 0 0.0000 0.9480 -0.6470 2.4110 3 5 13 0 0 5 H3 H_ALI 0 0.0000 1.5980 -1.0380 1.6420 4 0 0 0 0 6 C8 C_BYL 0 0.0000 -0.5940 -0.6580 5.6510 2 7 8 0 0 7 O9 O_BYL 0 0.0000 -1.3900 0.1030 6.1640 6 0 0 0 0 8 N10 N_AMO 0 0.0000 -0.1470 -1.7290 6.3370 6 9 10 0 0 9 H101 H_AMI 0 0.0000 -0.4610 -1.8910 7.2400 8 0 0 0 11 10 H102 H_AMI 0 0.0000 0.4840 -2.3390 5.9260 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.0115 -2.1150 6.5830 0 0 0 0 0 12 H1 H_ALI 0 0.0000 -1.1740 1.4180 3.7180 1 0 0 0 0 13 N2 N_AMI 0 0.0000 0.1870 0.4720 2.3060 1 4 14 0 0 14 C13 C_ALI 0 0.0000 0.1050 1.3550 1.1400 13 15 21 22 0 15 C14 C_ALI 0 0.0000 1.4910 1.9270 0.8350 14 16 18 19 0 16 O15 O_HYD 0 0.0000 2.3980 0.8570 0.5600 15 17 0 0 0 17 H15 H_OXY 0 0.0000 3.2570 1.2600 0.3740 16 0 0 0 0 18 H141 H_ALI 0 0.0000 1.4300 2.5840 -0.0310 15 0 0 0 20 19 H142 H_ALI 0 0.0000 1.8480 2.4930 1.6960 15 0 0 0 20 20 Q2 PSEUD 0 0.0000 1.6390 2.5385 0.8325 0 0 0 0 0 21 H13 H_ALI 0 0.0000 -0.5860 2.1710 1.3500 14 0 0 0 0 22 C18 C_ALI 0 0.0000 -0.3950 0.5600 -0.0670 14 23 24 26 0 23 H181 H_ALI 0 0.0000 0.2960 -0.2550 -0.2770 22 0 0 0 25 24 H182 H_ALI 0 0.0000 -1.3820 0.1530 0.1490 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 -0.5430 -0.0510 -0.0640 0 0 0 0 0 26 C19 C_ALI 0 0.0000 -0.4800 1.4830 -1.2850 22 27 28 30 0 27 H191 H_ALI 0 0.0000 -1.1720 2.2990 -1.0750 26 0 0 0 29 28 H192 H_ALI 0 0.0000 0.5060 1.8900 -1.5020 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 -0.3330 2.0945 -1.2885 0 0 0 0 0 30 C22 C_ARO 0 0.0000 -0.9730 0.7000 -2.4740 26 31 42 0 0 31 C25 C_ARO 0 0.0000 -2.3070 0.6150 -2.7320 30 32 41 0 0 32 C26 C_ARO 0 0.0000 -2.7820 -0.1040 -3.8270 31 33 40 0 0 33 C27 C_ARO 0 0.0000 -1.9250 -0.7420 -4.6710 32 34 39 0 0 34 C28 C_ARO 0 0.0000 -0.5410 -0.6760 -4.4370 33 35 42 0 0 35 C2 C_ARO 0 0.0000 0.3730 -1.3220 -5.2860 34 36 38 0 0 36 C6 C_ARO 0 0.0000 1.7060 -1.2360 -5.0290 35 37 45 0 0 37 H6 H_ALI 0 0.0000 2.4070 -1.7330 -5.6830 36 0 0 0 0 38 H2 H_ALI 0 0.0000 0.0200 -1.8830 -6.1390 35 0 0 0 0 39 H27 H_ALI 0 0.0000 -2.3070 -1.2960 -5.5150 33 0 0 0 0 40 H26 H_ALI 0 0.0000 -3.8450 -0.1560 -4.0080 32 0 0 0 0 41 H25 H_ALI 0 0.0000 -3.0080 1.1120 -2.0780 31 0 0 0 0 42 C29 C_ARO 0 0.0000 -0.0580 0.0590 -3.3260 30 34 43 0 0 43 C4 C_ARO 0 0.0000 1.3250 0.1200 -3.0890 42 44 45 0 0 44 H4 H_ALI 0 0.0000 1.7070 0.6730 -2.2440 43 0 0 0 0 45 C7 C_ARO 0 0.0000 2.1810 -0.5170 -3.9330 36 43 46 0 0 46 H7 H_ALI 0 0.0000 3.2440 -0.4650 -3.7510 45 0 0 0 0