REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-(5-METHYL-2-OXO-IMIDAZOLIDIN-4-YL)-HEXANOIC ACID" RESIDUE DTB 12 39 1 39 1 CHI1 0 0 0.0000 2 1 3 4 11 2 CHI2 0 0 0.0000 1 3 4 5 10 3 CHI3 0 0 0.0000 3 4 5 6 9 4 PHI1 0 0 0.0000 2 1 12 14 0 5 PHI2 0 0 0.0000 1 12 14 16 0 6 PHI3 0 0 0.0000 12 14 16 20 0 7 PHI4 0 0 0.0000 14 16 20 24 0 8 PHI5 0 0 0.0000 16 20 24 28 0 9 PHI6 0 0 0.0000 20 24 28 32 0 10 PHI7 0 0 0.0000 24 28 32 36 0 11 PHI8 0 0 0.0000 28 32 36 38 0 12 PHI9 0 0 0.0000 32 36 38 39 0 1 CN C_BYL 0 0.0000 -1.1490 -0.2410 3.7330 2 3 12 0 0 2 O O_BYL 0 0.0000 -2.1730 -0.7400 4.1580 1 0 0 0 0 3 N1 N_AMO 0 0.0000 0.0020 -0.2430 4.4150 1 4 11 0 0 4 CS C_ALI 0 0.0000 1.0360 0.4370 3.6220 3 5 10 14 0 5 CT C_ALI 0 0.0000 2.1830 -0.5210 3.2980 4 6 7 8 0 6 HCT1 H_ALI 0 0.0000 2.6680 -0.8330 4.2230 5 0 0 0 9 7 HCT2 H_ALI 0 0.0000 1.7910 -1.3960 2.7810 5 0 0 0 9 8 HCT3 H_ALI 0 0.0000 2.9090 -0.0170 2.6600 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 2.4560 -0.7487 3.2213 0 0 0 0 0 10 HCS H_ALI 0 0.0000 1.4090 1.3140 4.1510 4 0 0 0 0 11 HN1 H_AMI 0 0.0000 0.1340 -0.6330 5.2940 3 0 0 0 0 12 N2 N_AMI 0 0.0000 -1.0720 0.3600 2.5390 1 13 14 0 0 13 HN2 H_AMI 0 0.0000 -1.8030 0.4570 1.9090 12 0 0 0 0 14 CR C_ALI 0 0.0000 0.3010 0.8550 2.3330 4 12 15 16 0 15 HCR H_ALI 0 0.0000 0.3040 1.9390 2.2210 14 0 0 0 0 16 CE C_ALI 0 0.0000 0.9340 0.1880 1.1100 14 17 18 20 0 17 HCE1 H_ALI 0 0.0000 1.9560 0.5470 0.9900 16 0 0 0 19 18 HCE2 H_ALI 0 0.0000 0.9420 -0.8920 1.2490 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 1.4490 -0.1725 1.1195 0 0 0 0 0 20 CD C_ALI 0 0.0000 0.1210 0.5360 -0.1380 16 21 22 24 0 21 HCD1 H_ALI 0 0.0000 -0.9000 0.1780 -0.0170 20 0 0 0 23 22 HCD2 H_ALI 0 0.0000 0.1130 1.6170 -0.2760 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 -0.3935 0.8975 -0.1465 0 0 0 0 0 24 CG C_ALI 0 0.0000 0.7550 -0.1290 -1.3600 20 25 26 28 0 25 HCG1 H_ALI 0 0.0000 1.7770 0.2280 -1.4810 24 0 0 0 27 26 HCG2 H_ALI 0 0.0000 0.7630 -1.2100 -1.2220 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 1.2700 -0.4910 -1.3515 0 0 0 0 0 28 CB C_ALI 0 0.0000 -0.0570 0.2180 -2.6090 24 29 30 32 0 29 HCB1 H_ALI 0 0.0000 -1.0790 -0.1400 -2.4890 28 0 0 0 31 30 HCB2 H_ALI 0 0.0000 -0.0650 1.2990 -2.7480 28 0 0 0 31 31 Q5 PSEUD 0 0.0000 -0.5720 0.5795 -2.6185 0 0 0 0 0 32 CA C_ALI 0 0.0000 0.5760 -0.4480 -3.8320 28 33 34 36 0 33 HCA1 H_ALI 0 0.0000 1.5980 -0.0890 -3.9520 32 0 0 0 35 34 HCA2 H_ALI 0 0.0000 0.5840 -1.5290 -3.6930 32 0 0 0 35 35 Q6 PSEUD 0 0.0000 1.0910 -0.8090 -3.8225 0 0 0 0 0 36 C C_BYL 0 0.0000 -0.2240 -0.1050 -5.0620 32 37 38 0 0 37 OI1 O_BYL 0 0.0000 -1.2010 0.5990 -4.9700 36 0 0 0 0 38 OI2 O_HYD 0 0.0000 0.1470 -0.5830 -6.2600 36 39 0 0 0 39 HOI2 H_OXY 0 0.0000 -0.3650 -0.3630 -7.0490 38 0 0 0 0