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-PHENYLPROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE RESIDUE FR2 8 43 1 43 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 39 0 1 C1 C_ARO 0 0.0000 -0.2040 0.8180 2.5430 2 12 13 0 0 2 C5 C_ARO 0 0.0000 -0.3640 -0.1780 3.4600 1 3 6 0 0 3 N4 N_AMO 0 0.0000 0.1860 -1.3040 2.9400 2 4 0 0 0 4 C3 C_ARO 0 0.0000 0.6600 -1.0340 1.7580 3 5 13 0 0 5 H3 H_ALI 0 0.0000 1.1540 -1.7380 1.1050 4 0 0 0 0 6 C8 C_BYL 0 0.0000 -1.0120 -0.0530 4.7780 2 7 8 0 0 7 O9 O_BYL 0 0.0000 -1.4660 1.0170 5.1330 6 0 0 0 0 8 N10 N_AMO 0 0.0000 -1.1020 -1.1260 5.5880 6 9 10 0 0 9 H101 H_AMI 0 0.0000 -1.5290 -1.0440 6.4560 8 0 0 0 11 10 H102 H_AMI 0 0.0000 -0.7440 -1.9810 5.3030 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.1365 -1.5125 5.8795 0 0 0 0 0 12 H1 H_ALI 0 0.0000 -0.5270 1.8440 2.6440 1 0 0 0 0 13 N2 N_AMI 0 0.0000 0.4370 0.2760 1.4810 1 4 14 0 0 14 C13 C_ALI 0 0.0000 0.8210 0.9770 0.2540 13 15 21 22 0 15 C14 C_ALI 0 0.0000 2.3400 0.9080 0.0810 14 16 18 19 0 16 O15 O_HYD 0 0.0000 2.7470 -0.4590 -0.0030 15 17 0 0 0 17 HO H_OXY 0 0.0000 3.7080 -0.4570 -0.1110 16 0 0 0 0 18 H141 H_ALI 0 0.0000 2.6260 1.4290 -0.8320 15 0 0 0 20 19 H142 H_ALI 0 0.0000 2.8250 1.3790 0.9360 15 0 0 0 20 20 Q2 PSEUD 0 0.0000 2.7255 1.4040 0.0520 0 0 0 0 0 21 H13 H_ALI 0 0.0000 0.5100 2.0200 0.3180 14 0 0 0 0 22 C18 C_ALI 0 0.0000 0.1400 0.3150 -0.9450 14 23 24 26 0 23 H181 H_ALI 0 0.0000 0.4510 -0.7270 -1.0100 22 0 0 0 25 24 H182 H_ALI 0 0.0000 -0.9410 0.3650 -0.8220 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 -0.2450 -0.1810 -0.9160 0 0 0 0 0 26 C19 C_ALI 0 0.0000 0.5420 1.0470 -2.2270 22 27 28 30 0 27 H191 H_ALI 0 0.0000 0.2310 2.0900 -2.1630 26 0 0 0 29 28 H192 H_ALI 0 0.0000 1.6240 0.9980 -2.3500 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 0.9275 1.5440 -2.2565 0 0 0 0 0 30 C22 C_ARO 0 0.0000 -0.1280 0.3960 -3.4090 26 31 39 0 0 31 C25 C_ARO 0 0.0000 -1.3720 0.8310 -3.8250 30 32 38 0 0 32 C26 C_ARO 0 0.0000 -1.9870 0.2330 -4.9080 31 33 37 0 0 33 C27 C_ARO 0 0.0000 -1.3580 -0.7990 -5.5770 32 34 36 0 0 34 C28 C_ARO 0 0.0000 -0.1130 -1.2340 -5.1620 33 35 39 0 0 35 H28 H_ALI 0 0.0000 0.3780 -2.0420 -5.6840 34 0 0 0 42 36 H27 H_ALI 0 0.0000 -1.8390 -1.2670 -6.4230 33 0 0 0 0 37 H26 H_ALI 0 0.0000 -2.9600 0.5730 -5.2330 32 0 0 0 42 38 H25 H_ALI 0 0.0000 -1.8640 1.6380 -3.3020 31 0 0 0 41 39 C29 C_ARO 0 0.0000 0.5030 -0.6330 -4.0810 30 34 40 0 0 40 H29 H_ALI 0 0.0000 1.4750 -0.9730 -3.7560 39 0 0 0 41 41 Q5 PSEUD 0 0.0000 -0.1945 0.3325 -3.5290 0 0 0 0 43 42 Q6 PSEUD 0 0.0000 -1.2910 -0.7345 -5.4585 0 0 0 0 43 43 QQA PSEUD 0 0.0000 -0.7427 -0.2010 -4.4938 0 0 0 0 0