REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL-CARBAMIC ACID ETHYL ESTER" RESIDUE EMB 5 19 1 19 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 11 0 3 PHI3 0 0 0.0000 6 10 11 13 0 4 PHI4 0 0 0.0000 10 11 13 15 0 5 PHI5 0 0 0.0000 11 13 15 18 0 1 C1 C_ALI 0 0.0000 -0.4070 0.0000 3.1560 2 3 4 6 0 2 H13 H_ALI 0 0.0000 -1.0360 -0.8900 3.1780 1 0 0 0 5 3 H12 H_ALI 0 0.0000 0.2540 0.0000 4.0220 1 0 0 0 5 4 H11 H_ALI 0 0.0000 -1.0360 0.8900 3.1780 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.6060 0.0000 3.4593 0 0 0 0 0 6 C2 C_ALI 0 0.0000 0.4300 0.0000 1.8750 1 7 8 10 0 7 H22 H_ALI 0 0.0000 1.0590 0.8900 1.8520 6 0 0 0 9 8 H21 H_ALI 0 0.0000 1.0590 -0.8900 1.8520 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.0590 0.0000 1.8520 0 0 0 0 0 10 O1 O_EST 0 0.0000 -0.4500 0.0000 0.7210 6 11 0 0 0 11 C3 C_BYL 0 0.0000 0.0680 0.0000 -0.5210 10 12 13 0 0 12 O2 O_BYL 0 0.0000 1.2730 0.0000 -0.6760 11 0 0 0 0 13 N1 N_AMI 0 0.0000 -0.7490 0.0000 -1.5920 11 14 15 0 0 14 H1 H_AMI 0 0.0000 -1.7110 0.0000 -1.4680 13 0 0 0 0 15 C4 C_ALI 0 0.0000 -0.1840 0.0000 -2.9440 13 16 17 18 0 16 H43 H_ALI 0 0.0000 -0.9930 0.0000 -3.6750 15 0 0 0 19 17 H42 H_ALI 0 0.0000 0.4290 0.8900 -3.0820 15 0 0 0 19 18 H41 H_ALI 0 0.0000 0.4290 -0.8900 -3.0820 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.0450 0.0000 -3.2797 0 0 0 0 0