REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GLU/GLN AMBIGUOUS" RESIDUE GLX 4 18 1 18 1 CHI1 0 0 0.0000 1 2 3 4 5 2 PHI1 0 0 0.0000 1 2 7 11 0 3 PHI2 0 0 0.0000 2 7 11 15 0 4 PHI3 0 0 0.0000 7 11 15 18 0 1 N N_AMI 0 0.0000 56.6600 48.4320 62.0860 2 0 0 0 0 2 CA C_ALI 0 0.0000 56.2630 47.6200 63.2540 1 3 6 7 0 3 C C_BYL 0 0.0000 54.8160 47.1890 63.0800 2 4 5 0 0 4 O O_BYL 0 0.0000 54.4510 46.0380 63.2690 3 0 0 0 0 5 H H_ALI 0 0.0000 53.9320 47.7780 62.7830 3 0 0 0 0 6 HA H_ALI 0 0.0000 56.9520 46.7460 63.3200 2 0 0 0 0 7 CB C_ALI 0 0.0000 56.3480 48.4470 64.5700 2 8 9 11 0 8 HB1 H_ALI 0 0.0000 55.4940 48.1690 65.2300 7 0 0 0 10 9 HB2 H_ALI 0 0.0000 56.1070 49.5120 64.3460 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 55.8005 48.8405 64.7880 0 0 0 0 0 11 CG C_ALI 0 0.0000 57.6640 48.3880 65.3930 7 12 13 15 0 12 HG1 H_ALI 0 0.0000 58.2690 49.3150 65.2620 11 0 0 0 14 13 HG2 H_ALI 0 0.0000 58.3820 47.6510 64.9630 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 58.3255 48.4830 65.1125 0 0 0 0 0 15 CD C_ALI 0 0.0000 57.3840 48.1000 66.8890 11 16 17 18 0 16 XE1 X_XXX 0 0.0000 56.1660 47.7070 67.1260 15 0 0 0 0 17 HD H_ALI 0 0.0000 58.1220 48.8380 67.2350 15 0 0 0 0 18 XE2 X_XXX 0 0.0000 58.1990 48.1360 67.7950 15 0 0 0 0