REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN-1-YL}ACETIC ACID" RESIDUE C99 13 33 1 33 1 PHI1 0 0 0.0000 2 1 5 16 0 2 CHI1 0 0 0.0000 1 5 6 7 14 3 CHI2 0 0 0.0000 5 6 7 8 11 4 CHI3 0 0 0.0000 5 6 12 13 13 5 PHI2 0 0 0.0000 1 5 16 25 0 6 CHI4 0 0 0.0000 5 16 17 18 18 7 CHI5 0 0 0.0000 5 16 19 20 24 8 CHI6 0 0 0.0000 16 19 20 21 23 9 CHI7 0 0 0.0000 19 20 21 22 22 10 PHI3 0 0 0.0000 5 16 25 26 0 11 PHI4 0 0 0.0000 16 25 26 30 0 12 PHI5 0 0 0.0000 25 26 30 32 0 13 PHI6 0 0 0.0000 26 30 32 33 0 1 N1 N_AMI 0 0.0000 -1.6920 -0.2300 1.6940 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -2.1450 0.6410 1.4610 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -2.2670 -0.7830 2.3120 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.2060 -0.0710 1.8865 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 -1.3430 -0.9840 0.4830 1 6 15 16 0 6 CB1 C_ALI 0 0.0000 -2.6150 -1.2910 -0.3100 5 7 12 14 0 7 CG1 C_ALI 0 0.0000 -3.6160 -2.0150 0.5920 6 8 9 10 0 8 HG11 H_ALI 0 0.0000 -3.8630 -1.3800 1.4430 7 0 0 0 11 9 HG12 H_ALI 0 0.0000 -4.5220 -2.2340 0.0260 7 0 0 0 11 10 HG13 H_ALI 0 0.0000 -3.1770 -2.9470 0.9480 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -3.8540 -2.1870 0.8057 0 0 0 0 0 12 OG1 O_HYD 0 0.0000 -3.1910 -0.0700 -0.7780 6 13 0 0 0 13 HOG1 H_OXY 0 0.0000 -3.4360 0.5450 -0.0730 12 0 0 0 0 14 HB1 H_ALI 0 0.0000 -2.3680 -1.9260 -1.1620 6 0 0 0 0 15 HA1 H_ALI 0 0.0000 -0.8560 -1.9180 0.7640 5 0 0 0 0 16 C1 C_ALI 0 0.0000 -0.3920 -0.1520 -0.3800 5 17 19 25 0 17 O1 O_HYD 0 0.0000 -0.0540 -0.8740 -1.5660 16 18 0 0 0 18 HO1 H_OXY 0 0.0000 0.5480 -0.4000 -2.1560 17 0 0 0 0 19 N2 N_AMO 0 0.0000 -1.0260 1.1220 -0.7350 16 20 24 0 0 20 CA2 C_BYL 0 0.0000 -0.2610 2.1120 -0.2340 19 21 23 0 0 21 C2 C_BYL 0 0.0000 0.9070 1.5080 0.4710 20 22 25 0 0 22 O2 O_BYL 0 0.0000 1.7890 2.1230 1.0340 21 0 0 0 0 23 O4 O_BYL 0 0.0000 -0.4860 3.3000 -0.3390 20 0 0 0 0 24 HN2 H_AMI 0 0.0000 -1.8470 1.2320 -1.2390 19 0 0 0 0 25 N3 N_AMI 0 0.0000 0.8220 0.1660 0.3790 16 21 26 0 0 26 CA3 C_ALI 0 0.0000 1.7700 -0.8000 0.9380 25 27 28 30 0 27 HA31 H_ALI 0 0.0000 2.2260 -0.3840 1.8360 26 0 0 0 29 28 HA32 H_ALI 0 0.0000 1.2440 -1.7210 1.1910 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 1.7350 -1.0525 1.5135 0 0 0 0 0 30 C3 C_BYL 0 0.0000 2.8420 -1.0980 -0.0790 26 31 32 0 0 31 O3 O_BYL 0 0.0000 2.8160 -0.5580 -1.1590 30 0 0 0 0 32 OXT O_HYD 0 0.0000 3.8250 -1.9630 0.2160 30 33 0 0 0 33 HXT H_OXY 0 0.0000 4.4900 -2.1210 -0.4680 32 0 0 0 0