REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ETHYLMALEIMIDE RESIDUE NEQ 6 18 1 18 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 CHI3 0 0 0.0000 2 1 6 7 9 4 CHI4 0 0 0.0000 1 6 8 9 9 5 PHI1 0 0 0.0000 2 1 10 14 0 6 PHI2 0 0 0.0000 1 10 14 17 0 1 N1 N_AMI 0 0.0000 0.0000 0.2360 0.2590 2 6 10 0 0 2 C1 C_BYL 0 0.0000 -1.1000 0.0630 -0.4940 1 3 4 0 0 3 O1 O_BYL 0 0.0000 -2.2460 0.1540 -0.1060 2 0 0 0 0 4 C2 C_BYL 0 0.0000 -0.6750 -0.2560 -1.8750 2 5 8 0 0 5 H21 H_ALI 0 0.0000 -1.3210 -0.4500 -2.7180 4 0 0 0 0 6 C4 C_BYL 0 0.0000 1.0980 0.0650 -0.4990 1 7 8 0 0 7 O2 O_BYL 0 0.0000 2.2470 0.1540 -0.1170 6 0 0 0 0 8 C3 C_BYL 0 0.0000 0.6670 -0.2580 -1.8770 4 6 9 0 0 9 H31 H_ALI 0 0.0000 1.3090 -0.4540 -2.7230 8 0 0 0 0 10 C5 C_ALI 0 0.0000 0.0040 0.5660 1.6860 1 11 12 14 0 11 H51 H_ALI 0 0.0000 -0.8840 1.1500 1.9260 10 0 0 0 13 12 H52 H_ALI 0 0.0000 0.8950 1.1460 1.9230 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 0.0055 1.1480 1.9245 0 0 0 0 0 14 C6 C_ALI 0 0.0000 0.0030 -0.7240 2.5080 10 15 16 17 0 15 H61 H_ALI 0 0.0000 0.0060 -0.4790 3.5700 14 0 0 0 18 16 H62 H_ALI 0 0.0000 -0.8870 -1.3050 2.2710 14 0 0 0 18 17 H63 H_ALI 0 0.0000 0.8920 -1.3080 2.2680 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.0037 -1.0307 2.7030 0 0 0 0 0