REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-PROP-2-YN-1-YL-1,3-OXAZOLIDIN-2-ONE RESIDUE P2O 6 19 1 19 1 CHI1 0 0 0.0000 16 1 2 3 15 2 CHI2 0 0 0.0000 1 2 3 4 12 3 CHI3 0 0 0.0000 2 3 4 5 10 4 CHI4 0 0 0.0000 3 4 5 6 7 5 CHI5 0 0 0.0000 4 5 6 7 7 6 CHI6 0 0 0.0000 2 3 11 12 12 1 C13 C_ALI 0 0.0000 2.0770 1.0590 -0.3730 2 16 17 19 0 2 C14 C_ALI 0 0.0000 0.7360 1.4920 0.2520 1 3 13 14 0 3 N10 N_AMO 0 0.0000 0.0140 0.2250 0.4420 2 4 11 0 0 4 C9 C_ALI 0 0.0000 -1.3290 0.0870 1.0120 3 5 8 9 0 5 C8 C_XXX 0 0.0000 -2.3290 0.1640 -0.0660 4 6 0 0 0 6 C7 C_XXX 0 0.0000 -3.1270 0.2250 -0.9250 5 7 0 0 0 7 H7 H_ALI 0 0.0000 -3.8400 0.2790 -1.6940 6 0 0 0 0 8 H91 H_ALI 0 0.0000 -1.4120 -0.8750 1.5170 4 0 0 0 10 9 H92 H_ALI 0 0.0000 -1.5040 0.8900 1.7280 4 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.4580 0.0075 1.6225 0 0 0 0 0 11 C11 C_BYL 0 0.0000 0.7870 -0.7840 0.0170 3 12 19 0 0 12 O11 O_BYL 0 0.0000 0.4410 -1.9480 0.0590 11 0 0 0 0 13 H141 H_ALI 0 0.0000 0.9020 1.9900 1.2070 2 0 0 0 15 14 H142 H_ALI 0 0.0000 0.1880 2.1420 -0.4300 2 0 0 0 15 15 Q2 PSEUD 0 0.0000 0.5450 2.0660 0.3885 0 0 0 0 0 16 H131 H_ALI 0 0.0000 2.9080 1.3440 0.2730 1 0 0 0 18 17 H132 H_ALI 0 0.0000 2.1950 1.4960 -1.3640 1 0 0 0 18 18 Q3 PSEUD 0 0.0000 2.5515 1.4200 -0.5455 0 0 0 0 0 19 O12 O_EST 0 0.0000 1.9730 -0.3910 -0.4620 1 11 0 0 0