REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-{(1R,2S)-2-HYDROXY-1-[2-(1-NAPHTHYL)ETHYL]PROPYL}-1H-IMIDAZOLE-4-CARBOXAMIDE RESIDUE FR6 9 49 1 49 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 41 0 4 CHI3 0 0 0.0000 13 14 15 16 39 5 CHI4 0 0 0.0000 14 15 16 17 36 6 CHI5 0 0 0.0000 15 16 17 18 33 7 PHI2 0 0 0.0000 13 14 41 45 0 8 CHI6 0 0 0.0000 14 41 42 43 43 9 PHI3 0 0 0.0000 14 41 45 48 0 1 C1 C_ARO 0 0.0000 2.7740 -0.0280 -0.7390 2 12 13 0 0 2 C5 C_ARO 0 0.0000 3.2700 1.1030 -0.1600 1 3 6 0 0 3 N4 N_AMO 0 0.0000 2.7410 1.1890 1.0870 2 4 0 0 0 4 C3 C_ARO 0 0.0000 1.9510 0.1720 1.2810 3 5 13 0 0 5 H3 H_ALI 0 0.0000 1.3900 -0.0240 2.1830 4 0 0 0 0 6 C8 C_BYL 0 0.0000 4.2130 2.0540 -0.7730 2 7 8 0 0 7 O9 O_BYL 0 0.0000 4.6160 1.8660 -1.9050 6 0 0 0 0 8 N10 N_AMO 0 0.0000 4.6270 3.1330 -0.0810 6 9 10 0 0 9 H101 H_AMI 0 0.0000 4.3050 3.2830 0.8220 8 0 0 0 11 10 H102 H_AMI 0 0.0000 5.2480 3.7600 -0.4850 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 4.7765 3.5215 0.1685 0 0 0 0 0 12 H1 H_ALI 0 0.0000 2.9940 -0.3920 -1.7320 1 0 0 0 0 13 N2 N_AMI 0 0.0000 1.9450 -0.6020 0.1640 1 4 14 0 0 14 C13 C_ALI 0 0.0000 1.1850 -1.8400 -0.0250 13 15 40 41 0 15 C18 C_ALI 0 0.0000 -0.3100 -1.5470 0.1220 14 16 37 38 0 16 C19 C_ALI 0 0.0000 -0.7630 -0.6260 -1.0130 15 17 34 35 0 17 C22 C_ARO 0 0.0000 -2.2570 -0.4400 -0.9430 16 18 22 0 0 18 C25 C_ARO 0 0.0000 -3.0800 -1.2260 -1.6900 17 19 21 0 0 19 C26 C_ARO 0 0.0000 -4.4640 -1.0680 -1.6380 18 20 24 0 0 20 H26 H_ALI 0 0.0000 -5.0950 -1.7040 -2.2410 19 0 0 0 0 21 H25 H_ALI 0 0.0000 -2.6550 -1.9830 -2.3320 18 0 0 0 0 22 C29 C_ARO 0 0.0000 -2.8070 0.5420 -0.1020 17 23 28 0 0 23 C28 C_ARO 0 0.0000 -4.2140 0.7060 -0.0530 22 24 26 0 0 24 C27 C_ARO 0 0.0000 -5.0320 -0.1240 -0.8390 19 23 25 0 0 25 H27 H_ALI 0 0.0000 -6.1060 -0.0130 -0.8090 24 0 0 0 0 26 C2 C_ARO 0 0.0000 -4.7640 1.6920 0.7830 23 27 30 0 0 27 H2 H_ALI 0 0.0000 -5.8350 1.8260 0.8330 26 0 0 0 0 28 C4 C_ARO 0 0.0000 -1.9890 1.3760 0.6790 22 29 33 0 0 29 C7 C_ARO 0 0.0000 -2.5570 2.3200 1.4770 28 30 32 0 0 30 C6 C_ARO 0 0.0000 -3.9410 2.4780 1.5290 26 29 31 0 0 31 H6 H_ALI 0 0.0000 -4.3660 3.2350 2.1710 30 0 0 0 0 32 H7 H_ALI 0 0.0000 -1.9260 2.9570 2.0790 29 0 0 0 0 33 H4 H_ALI 0 0.0000 -0.9150 1.2660 0.6480 28 0 0 0 0 34 H191 H_ALI 0 0.0000 -0.2710 0.3410 -0.9150 16 0 0 0 36 35 H192 H_ALI 0 0.0000 -0.4970 -1.0730 -1.9710 16 0 0 0 36 36 Q2 PSEUD 0 0.0000 -0.3840 -0.3660 -1.4430 0 0 0 0 0 37 H181 H_ALI 0 0.0000 -0.8690 -2.4810 0.0770 15 0 0 0 39 38 H182 H_ALI 0 0.0000 -0.4930 -1.0600 1.0790 15 0 0 0 39 39 Q3 PSEUD 0 0.0000 -0.6810 -1.7705 0.5780 0 0 0 0 0 40 H13 H_ALI 0 0.0000 1.3810 -2.2380 -1.0200 14 0 0 0 0 41 C14 C_ALI 0 0.0000 1.6090 -2.8660 1.0280 14 42 44 45 0 42 O15 O_HYD 0 0.0000 0.8540 -4.0660 0.8550 41 43 0 0 0 43 HO H_OXY 0 0.0000 1.0440 -4.3900 -0.0360 42 0 0 0 0 44 H14 H_ALI 0 0.0000 1.4250 -2.4610 2.0240 41 0 0 0 0 45 C9 C_ALI 0 0.0000 3.0990 -3.1730 0.8690 41 46 47 48 0 46 H91 H_ALI 0 0.0000 3.2830 -3.5770 -0.1260 45 0 0 0 49 47 H92 H_ALI 0 0.0000 3.6750 -2.2570 1.0010 45 0 0 0 49 48 H93 H_ALI 0 0.0000 3.4010 -3.9040 1.6190 45 0 0 0 49 49 Q4 PSEUD 0 0.0000 3.4530 -3.2460 0.8313 0 0 0 0 0