REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ETHYL-CARBAMIC ACID METHYL ESTER" RESIDUE MEC 5 19 1 19 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 9 0 3 PHI3 0 0 0.0000 6 7 9 11 0 4 PHI4 0 0 0.0000 7 9 11 15 0 5 PHI5 0 0 0.0000 9 11 15 18 0 1 C2 C_ALI 0 0.0000 -0.1880 0.0000 -2.9150 2 3 4 6 0 2 H23 H_ALI 0 0.0000 0.4260 -0.8900 -3.0520 1 0 0 0 5 3 H22 H_ALI 0 0.0000 -0.9960 0.0000 -3.6460 1 0 0 0 5 4 H21 H_ALI 0 0.0000 0.4260 0.8900 -3.0520 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.0480 0.0000 -3.2500 0 0 0 0 0 6 O1 O_EST 0 0.0000 -0.7470 0.0000 -1.5750 1 7 0 0 0 7 C3 C_BYL 0 0.0000 0.0690 0.0000 -0.5040 6 8 9 0 0 8 O2 O_BYL 0 0.0000 1.2740 0.0000 -0.6600 7 0 0 0 0 9 N1 N_AMI 0 0.0000 -0.4490 0.0000 0.7390 7 10 11 0 0 10 H1 H_AMI 0 0.0000 -1.4110 0.0000 0.8630 9 0 0 0 0 11 C4 C_ALI 0 0.0000 0.4390 0.0000 1.9030 9 12 13 15 0 12 H42 H_ALI 0 0.0000 1.0680 0.8900 1.8800 11 0 0 0 14 13 H41 H_ALI 0 0.0000 1.0680 -0.8900 1.8800 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.0680 0.0000 1.8800 0 0 0 0 0 15 C5 C_ALI 0 0.0000 -0.3970 0.0000 3.1840 11 16 17 18 0 16 H53 H_ALI 0 0.0000 0.2630 0.0000 4.0500 15 0 0 0 19 17 H52 H_ALI 0 0.0000 -1.0260 0.8900 3.2070 15 0 0 0 19 18 H51 H_ALI 0 0.0000 -1.0260 -0.8900 3.2070 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.5963 0.0000 3.4880 0 0 0 0 0