REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ACETYL-L-GLUTAMATE RESIDUE NLG 9 27 1 27 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 6 7 17 4 CHI4 0 0 0.0000 1 6 7 8 14 5 CHI5 0 0 0.0000 6 7 8 9 11 6 CHI6 0 0 0.0000 7 8 10 11 11 7 PHI1 0 0 0.0000 2 1 19 27 0 8 CHI7 0 0 0.0000 1 19 20 21 26 9 CHI8 0 0 0.0000 19 20 21 22 25 1 CA C_ALI 0 0.0000 -0.4380 -0.3510 -0.5810 2 6 18 19 0 2 C C_BYL 0 0.0000 -1.6480 -0.0310 -1.4200 1 3 5 0 0 3 OXT O_HYD 0 0.0000 -1.7830 1.1860 -1.9670 2 4 0 0 0 4 HXT H_OXY 0 0.0000 -2.5600 1.3910 -2.5050 3 0 0 0 0 5 O O_BYL 0 0.0000 -2.4970 -0.8720 -1.6010 2 0 0 0 0 6 CB C_ALI 0 0.0000 -0.7260 -0.0080 0.8810 1 7 15 16 0 7 CG C_ALI 0 0.0000 0.5020 -0.3320 1.7320 6 8 12 13 0 8 CD C_BYL 0 0.0000 0.2180 0.0050 3.1730 7 9 10 0 0 9 OE1 O_BYL 0 0.0000 -0.8560 0.4590 3.4870 8 0 0 0 0 10 OE2 O_HYD 0 0.0000 1.1590 -0.1970 4.1080 8 11 0 0 0 11 HE2 H_OXY 0 0.0000 0.9770 0.0190 5.0330 10 0 0 0 0 12 HGC1 H_ALI 0 0.0000 0.7330 -1.3940 1.6470 7 0 0 0 14 13 HGC2 H_ALI 0 0.0000 1.3520 0.2530 1.3820 7 0 0 0 14 14 Q1 PSEUD 0 0.0000 1.0425 -0.5705 1.5145 0 0 0 0 0 15 HBC1 H_ALI 0 0.0000 -0.9570 1.0530 0.9660 6 0 0 0 17 16 HBC2 H_ALI 0 0.0000 -1.5760 -0.5930 1.2310 6 0 0 0 17 17 Q2 PSEUD 0 0.0000 -1.2665 0.2300 1.0985 0 0 0 0 0 18 HA H_ALI 0 0.0000 -0.2070 -1.4130 -0.6670 1 0 0 0 0 19 N2 N_AMI 0 0.0000 0.7030 0.4350 -1.0520 1 20 27 0 0 20 C7 C_BYL 0 0.0000 1.5150 -0.0590 -2.0080 19 21 26 0 0 21 C8 C_ALI 0 0.0000 2.6900 0.7500 -2.4920 20 22 23 24 0 22 H8C1 H_ALI 0 0.0000 3.2250 0.1910 -3.2590 21 0 0 0 25 23 H8C2 H_ALI 0 0.0000 2.3340 1.6920 -2.9100 21 0 0 0 25 24 H8C3 H_ALI 0 0.0000 3.3600 0.9530 -1.6570 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 2.9730 0.9453 -2.6087 0 0 0 0 0 26 O7 O_BYL 0 0.0000 1.2990 -1.1560 -2.4780 20 0 0 0 0 27 H2 H_AMI 0 0.0000 0.8760 1.3120 -0.6760 19 0 0 0 0