REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON RESIDUE A175 12 36 1 36 1 PHI1 0 0 0.0000 2 1 5 12 0 2 CHI1 0 0 0.0000 1 5 6 7 10 3 PHI2 0 0 0.0000 1 5 12 28 0 4 CHI2 0 0 0.0000 5 12 13 14 26 5 CHI3 0 0 0.0000 12 13 14 15 25 6 CHI4 0 0 0.0000 13 14 15 16 16 7 CHI5 0 0 0.0000 13 14 17 18 24 8 CHI6 0 0 0.0000 14 17 18 19 21 9 PHI3 0 0 0.0000 5 12 28 29 0 10 PHI4 0 0 0.0000 12 28 29 33 0 11 PHI5 0 0 0.0000 28 29 33 35 0 12 PHI6 0 0 0.0000 29 33 35 36 0 1 N N_AMI 0 0.0000 -0.8930 3.2450 0.4930 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.8970 3.4180 1.4640 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.9550 3.9430 -0.2020 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.9260 3.6805 0.6310 0 0 0 0 0 5 C0 C_ALI 0 0.0000 -1.1190 1.8450 0.0590 1 6 11 12 0 6 CB C_ALI 0 0.0000 -1.5110 1.8360 -1.4110 5 7 8 9 0 7 HB1 H_ALI 0 0.0000 -1.5230 2.8520 -1.8180 6 0 0 0 10 8 HB2 H_ALI 0 0.0000 -0.8140 1.2370 -2.0070 6 0 0 0 10 9 HB3 H_ALI 0 0.0000 -2.5110 1.4070 -1.5430 6 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.6160 1.8320 -1.7893 0 0 0 0 0 11 HC0 H_ALI 0 0.0000 -1.9360 1.4320 0.6610 5 0 0 0 0 12 C2 C_ALI 0 0.0000 0.1500 1.0410 0.3090 5 13 27 28 0 13 N2 N_AMO 0 0.0000 1.2870 1.6130 -0.4290 12 14 26 0 0 14 C3 C_ALI 0 0.0000 2.4830 1.2940 0.3690 13 15 17 25 0 15 C5 C_BYL 0 0.0000 1.9660 1.1810 1.7860 14 16 28 0 0 16 O6 O_BYL 0 0.0000 2.6560 1.1770 2.7940 15 0 0 0 0 17 C4 C_ALI 0 0.0000 3.5630 2.3520 0.2320 14 18 22 23 0 18 N5 N_AMO 0 0.0000 4.6670 2.0400 1.0800 17 19 20 0 0 19 HN51 H_AMI 0 0.0000 5.6030 2.3220 0.8130 18 0 0 0 21 20 HN52 H_AMI 0 0.0000 4.5490 1.3710 1.8320 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 5.0760 1.8465 1.3225 0 0 0 0 0 22 H41 H_ALI 0 0.0000 3.1560 3.3150 0.5220 17 0 0 0 24 23 H42 H_ALI 0 0.0000 3.9070 2.3860 -0.7960 17 0 0 0 24 24 Q4 PSEUD 0 0.0000 3.5315 2.8505 -0.1370 0 0 0 0 0 25 H3 H_ALI 0 0.0000 2.8760 0.3160 0.0680 14 0 0 0 0 26 HN2A H_AMI 0 0.0000 1.1790 2.6270 -0.4610 13 0 0 0 0 27 HC2 H_ALI 0 0.0000 -0.0060 0.0010 0.0020 12 0 0 0 0 28 N0 N_AMI 0 0.0000 0.5900 1.0330 1.6830 12 15 29 0 0 29 CA C_ALI 0 0.0000 -0.2970 0.7470 2.7940 28 30 31 33 0 30 HA1 H_ALI 0 0.0000 -1.2780 1.1820 2.5860 29 0 0 0 32 31 HA2 H_ALI 0 0.0000 0.1260 1.1730 3.7070 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 -0.5760 1.1775 3.1465 0 0 0 0 0 33 C C_BYL 0 0.0000 -0.4240 -0.7390 2.9340 29 34 35 0 0 34 O O_BYL 0 0.0000 0.4300 -1.5700 2.6640 33 0 0 0 0 35 OXT O_HYD 0 0.0000 -1.6530 -1.0540 3.4190 33 36 0 0 0 36 HXT H_OXY 0 0.0000 -1.7670 -2.0230 3.5230 35 0 0 0 0