REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[4-(4-HYDROXY-BENZYL)-2-(2-HYDROXY-1-METHYL-ETHYL)-5-OXO-IMIDAZOLIDIN-1-YL]-ACETIC ACID" RESIDUE CSY 14 48 1 48 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 39 0 14 PHI5 0 0 0.0000 36 43 47 48 0 1 C1 C_ALI 0 0.0000 -0.4250 1.1710 -1.2680 2 13 25 26 0 2 N3 N_AMO 0 0.0000 0.8220 0.8270 -1.9610 1 3 5 0 0 3 C2 C_BYL 0 0.0000 1.7800 0.5450 -1.0530 2 4 28 0 0 4 O2 O_BYL 0 0.0000 2.9240 0.2320 -1.3040 3 0 0 0 0 5 CA3 C_ALI 0 0.0000 1.0010 0.7920 -3.4150 2 6 10 11 0 6 C3 C_BYL 0 0.0000 0.6740 -0.5860 -3.9290 5 7 8 0 0 7 O3 O_BYL 0 0.0000 0.3280 -1.4510 -3.1590 6 0 0 0 0 8 OXT O_HYD 0 0.0000 0.7680 -0.8530 -5.2410 6 9 0 0 0 9 HXT H_OXY 0 0.0000 0.5590 -1.7370 -5.5700 8 0 0 0 0 10 HA31 H_ALI 0 0.0000 0.3350 1.5200 -3.8800 5 0 0 0 12 11 HA32 H_ALI 0 0.0000 2.0340 1.0360 -3.6600 5 0 0 0 12 12 Q1 PSEUD 0 0.0000 1.1845 1.2780 -3.7700 0 0 0 0 0 13 CA1 C_ALI 0 0.0000 -1.6120 0.4910 -1.9540 1 14 18 24 0 14 N1 N_AMO 0 0.0000 -1.4170 -0.9640 -1.9400 13 15 16 0 0 15 HN11 H_AMI 0 0.0000 -1.3570 -1.2390 -0.9710 14 0 0 0 17 16 HN12 H_AMI 0 0.0000 -2.2640 -1.3730 -2.3050 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -1.8105 -1.3060 -1.6380 0 0 0 0 0 18 CB1 C_ALI 0 0.0000 -2.9000 0.8410 -1.2070 13 19 21 22 0 19 OG2 O_HYD 0 0.0000 -4.0090 0.2060 -1.8470 18 20 0 0 0 20 HOG H_OXY 0 0.0000 -4.7990 0.4510 -1.3470 19 0 0 0 0 21 HB11 H_ALI 0 0.0000 -2.8290 0.4930 -0.1760 18 0 0 0 23 22 HB12 H_ALI 0 0.0000 -3.0450 1.9210 -1.2170 18 0 0 0 23 23 Q3 PSEUD 0 0.0000 -2.9370 1.2070 -0.6965 0 0 0 0 0 24 HA1 H_ALI 0 0.0000 -1.6830 0.8380 -2.9850 13 0 0 0 0 25 H1 H_ALI 0 0.0000 -0.5640 2.2520 -1.2620 1 0 0 0 0 26 N2 N_AMI 0 0.0000 -0.2800 0.6680 0.1160 1 27 28 0 0 27 HN2 H_AMI 0 0.0000 -0.6710 1.3730 0.7230 26 0 0 0 0 28 CA2 C_ALI 0 0.0000 1.1860 0.6860 0.3300 3 26 29 30 0 29 HA2 H_ALI 0 0.0000 1.4910 1.6310 0.7800 28 0 0 0 0 30 CB2 C_ALI 0 0.0000 1.6100 -0.4850 1.2170 28 31 32 34 0 31 HB21 H_ALI 0 0.0000 1.3330 -1.4230 0.7360 30 0 0 0 33 32 HB22 H_ALI 0 0.0000 2.6890 -0.4570 1.3650 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 2.0110 -0.9400 1.0505 0 0 0 0 0 34 CG C_ARO 0 0.0000 0.9170 -0.3820 2.5510 30 35 39 0 0 35 CD2 C_ARO 0 0.0000 1.5150 0.3100 3.5880 34 36 38 0 0 36 CE2 C_ARO 0 0.0000 0.8790 0.4100 4.8100 35 37 43 0 0 37 HE2 H_ALI 0 0.0000 1.3440 0.9560 5.6180 36 0 0 0 45 38 HD2 H_ALI 0 0.0000 2.4760 0.7790 3.4390 35 0 0 0 44 39 CD1 C_ARO 0 0.0000 -0.3120 -0.9850 2.7390 34 40 41 0 0 40 HD1 H_ALI 0 0.0000 -0.7750 -1.5300 1.9290 39 0 0 0 44 41 CE1 C_ARO 0 0.0000 -0.9500 -0.8920 3.9610 39 42 43 0 0 42 HE1 H_ALI 0 0.0000 -1.9110 -1.3630 4.1060 41 0 0 0 45 43 CZ C_ARO 0 0.0000 -0.3540 -0.1930 5.0010 36 41 47 0 0 44 Q5 PSEUD 0 0.0000 0.8505 -0.3755 2.6840 0 0 0 0 46 45 Q6 PSEUD 0 0.0000 -0.2835 -0.2035 4.8620 0 0 0 0 46 46 QQA PSEUD 0 0.0000 0.2835 -0.2895 3.7730 0 0 0 0 0 47 OH O_HYD 0 0.0000 -0.9790 -0.1000 6.2040 43 48 0 0 0 48 HO H_OXY 0 0.0000 -0.6850 -0.8550 6.7310 47 0 0 0 0