REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~2~-ACETYL-L-GLUTAMINE RESIDUE NLQ 9 29 1 29 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 16 0 3 CHI1 0 0 0.0000 3 5 6 7 14 4 CHI2 0 0 0.0000 5 6 7 8 13 5 CHI3 0 0 0.0000 6 7 9 10 13 6 PHI3 0 0 0.0000 3 5 16 20 0 7 PHI4 0 0 0.0000 5 16 20 24 0 8 PHI5 0 0 0.0000 16 20 24 29 0 9 CHI4 0 0 0.0000 20 24 25 26 28 1 OXT O_HYD 0 0.0000 -1.7890 1.1820 -1.9410 2 3 0 0 0 2 HO H_OXY 0 0.0000 -2.5680 1.3850 -2.4780 1 0 0 0 0 3 C C_BYL 0 0.0000 -1.6500 -0.0350 -1.3940 1 4 5 0 0 4 O O_BYL 0 0.0000 -2.4980 -0.8780 -1.5720 3 0 0 0 0 5 CA C_ALI 0 0.0000 -0.4370 -0.3520 -0.5580 3 6 15 16 0 6 N N_AMO 0 0.0000 0.7010 0.4370 -1.0320 5 7 14 0 0 7 C6 C_BYL 0 0.0000 1.5120 -0.0550 -1.9890 6 8 9 0 0 8 O4 O_BYL 0 0.0000 1.2970 -1.1530 -2.4580 7 0 0 0 0 9 C7 C_ALI 0 0.0000 2.6840 0.7560 -2.4770 7 10 11 12 0 10 H71 H_ALI 0 0.0000 3.2180 0.1980 -3.2450 9 0 0 0 13 11 H72 H_ALI 0 0.0000 2.3250 1.6970 -2.8940 9 0 0 0 13 12 H73 H_ALI 0 0.0000 3.3550 0.9610 -1.6430 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 2.9660 0.9520 -2.5940 0 0 0 0 0 14 H H_AMI 0 0.0000 0.8730 1.3150 -0.6560 6 0 0 0 0 15 HA H_ALI 0 0.0000 -0.2040 -1.4130 -0.6430 5 0 0 0 0 16 CB C_ALI 0 0.0000 -0.7220 -0.0080 0.9050 5 17 18 20 0 17 HB2 H_ALI 0 0.0000 -1.5700 -0.5960 1.2570 16 0 0 0 19 18 HB3 H_ALI 0 0.0000 -0.9560 1.0520 0.9900 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -1.2630 0.2280 1.1235 0 0 0 0 0 20 CG C_ALI 0 0.0000 0.5080 -0.3290 1.7540 16 21 22 24 0 21 HG2 H_ALI 0 0.0000 1.3560 0.2570 1.4010 20 0 0 0 23 22 HG3 H_ALI 0 0.0000 0.7410 -1.3910 1.6680 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 1.0485 -0.5670 1.5345 0 0 0 0 0 24 CD C_BYL 0 0.0000 0.2270 0.0080 3.1950 20 25 29 0 0 25 NE2 N_AMO 0 0.0000 1.1750 -0.1920 4.1320 24 26 27 0 0 26 HE21 H_AMI 0 0.0000 0.9940 0.0250 5.0590 25 0 0 0 28 27 HE22 H_AMI 0 0.0000 2.0380 -0.5550 3.8780 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 1.5160 -0.2650 4.4685 0 0 0 0 0 29 OE1 O_BYL 0 0.0000 -0.8510 0.4620 3.5120 24 0 0 0 0