REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[2-(2-HYDROXY-1-METHYL-ETHYL)-4-(1H-IMIDAZOL-4-YLMETHYL)-5-OXO-IMIDAZOLIDIN-1-YL]-ACETIC ACID" RESIDUE CSH 13 41 1 41 1 CHI1 0 0 0.0000 13 1 2 3 12 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 12 4 CHI4 0 0 0.0000 2 5 6 7 9 5 CHI5 0 0 0.0000 5 6 8 9 9 6 CHI6 0 0 0.0000 2 1 13 14 24 7 CHI7 0 0 0.0000 1 13 14 15 17 8 CHI8 0 0 0.0000 1 13 18 19 23 9 CHI9 0 0 0.0000 13 18 19 20 20 10 PHI1 0 0 0.0000 2 1 26 28 0 11 PHI2 0 0 0.0000 1 26 28 30 0 12 PHI3 0 0 0.0000 26 28 30 34 0 13 PHI4 0 0 0.0000 28 30 34 38 0 1 C1 C_ALI 0 0.0000 0.8610 -0.6250 -0.4650 2 13 25 26 0 2 N3 N_AMO 0 0.0000 1.4560 0.5040 0.2620 1 3 5 0 0 3 C2 C_BYL 0 0.0000 0.5180 1.4490 0.4740 2 4 28 0 0 4 O2 O_BYL 0 0.0000 0.6940 2.5070 1.0410 3 0 0 0 0 5 CA3 C_ALI 0 0.0000 2.8540 0.5900 0.6910 2 6 10 11 0 6 C3 C_BYL 0 0.0000 3.6750 1.2340 -0.3970 5 7 8 0 0 7 O3 O_BYL 0 0.0000 3.1460 1.5850 -1.4250 6 0 0 0 0 8 OXT O_HYD 0 0.0000 4.9930 1.4170 -0.2230 6 9 0 0 0 9 HXT H_OXY 0 0.0000 5.4770 1.8340 -0.9490 8 0 0 0 0 10 HA31 H_ALI 0 0.0000 2.9190 1.1890 1.5990 5 0 0 0 12 11 HA32 H_ALI 0 0.0000 3.2350 -0.4120 0.8890 5 0 0 0 12 12 Q1 PSEUD 0 0.0000 3.0770 0.3885 1.2440 0 0 0 0 0 13 CA1 C_ALI 0 0.0000 1.3360 -1.9480 0.1390 1 14 18 24 0 14 N1 N_AMO 0 0.0000 0.8660 -2.0490 1.5270 13 15 16 0 0 15 HN11 H_AMI 0 0.0000 -0.1420 -2.0170 1.5710 14 0 0 0 17 16 HN12 H_AMI 0 0.0000 1.2200 -2.8840 1.9690 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 0.5390 -2.4505 1.7700 0 0 0 0 0 18 CB1 C_ALI 0 0.0000 0.7710 -3.1120 -0.6770 13 19 21 22 0 19 OG2 O_HYD 0 0.0000 1.3070 -4.3430 -0.1850 18 20 0 0 0 20 HOG H_OXY 0 0.0000 0.9920 -5.1260 -0.6570 19 0 0 0 0 21 HB11 H_ALI 0 0.0000 -0.3150 -3.1270 -0.5860 18 0 0 0 23 22 HB12 H_ALI 0 0.0000 1.0460 -2.9890 -1.7240 18 0 0 0 23 23 Q3 PSEUD 0 0.0000 0.3655 -3.0580 -1.1550 0 0 0 0 0 24 HA1 H_ALI 0 0.0000 2.4250 -1.9860 0.1210 13 0 0 0 0 25 H1 H_ALI 0 0.0000 1.1300 -0.5750 -1.5200 1 0 0 0 0 26 N2 N_AMI 0 0.0000 -0.6050 -0.4900 -0.3070 1 27 28 0 0 27 HN2 H_AMI 0 0.0000 -1.0890 -0.8100 -1.1320 26 0 0 0 0 28 CA2 C_ALI 0 0.0000 -0.7910 0.9680 -0.1140 3 26 29 30 0 29 HA2 H_ALI 0 0.0000 -0.9790 1.4570 -1.0700 28 0 0 0 0 30 CB2 C_ALI 0 0.0000 -1.9410 1.2350 0.8590 28 31 32 34 0 31 HB21 H_ALI 0 0.0000 -1.7600 0.7020 1.7920 30 0 0 0 33 32 HB22 H_ALI 0 0.0000 -2.0080 2.3040 1.0580 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 -1.8840 1.5030 1.4250 0 0 0 0 0 34 CG C_ARO 0 0.0000 -3.2340 0.7570 0.2500 30 35 38 0 0 35 ND1 N_AMO 0 0.0000 -3.7260 1.1220 -0.9430 34 36 0 0 0 36 CE1 C_ARO 0 0.0000 -4.8620 0.5110 -1.1450 35 37 40 0 0 37 HE1 H_ALI 0 0.0000 -5.4840 0.6130 -2.0230 36 0 0 0 0 38 CD2 C_ARO 0 0.0000 -4.0950 -0.1170 0.8060 34 39 40 0 0 39 HD2 H_ALI 0 0.0000 -3.9900 -0.6030 1.7650 38 0 0 0 0 40 NE2 N_AMI 0 0.0000 -5.1290 -0.2710 -0.0780 36 38 41 0 0 41 HE2 H_AMI 0 0.0000 -5.9070 -0.8390 0.0400 40 0 0 0 0