REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GLUTAMINE RESIDUE GLN 7 24 1 24 1 PHI1 0 0 0.0000 2 1 5 21 0 2 CHI1 0 0 0.0000 1 5 6 7 19 3 CHI2 0 0 0.0000 5 6 7 8 16 4 CHI3 0 0 0.0000 6 7 8 9 13 5 CHI4 0 0 0.0000 7 8 10 11 13 6 PHI2 0 0 0.0000 1 5 21 23 0 7 PHI3 0 0 0.0000 5 21 23 24 0 1 N N_AMI 0 0.0000 1.8580 -0.1480 1.1250 2 3 5 0 0 2 H H_AMI 0 0.0000 1.7290 -1.1480 1.1370 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.2860 0.0780 0.2400 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.0075 -0.5350 0.6885 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.5170 0.4510 1.1120 1 6 20 21 0 6 CB C_ALI 0 0.0000 -0.2360 -0.0130 -0.1350 5 7 17 18 0 7 CG C_ALI 0 0.0000 0.5290 0.4210 -1.3850 6 8 14 15 0 8 CD C_BYL 0 0.0000 -0.2130 -0.0360 -2.6140 7 9 10 0 0 9 OE1 O_BYL 0 0.0000 -1.2520 -0.6500 -2.5000 8 0 0 0 0 10 NE2 N_AMO 0 0.0000 0.2770 0.2360 -3.8390 8 11 12 0 0 11 HE21 H_AMI 0 0.0000 -0.2000 -0.0580 -4.6300 10 0 0 0 13 12 HE22 H_AMI 0 0.0000 1.1090 0.7270 -3.9300 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.4545 0.3345 -4.2800 0 0 0 0 0 14 HG2 H_ALI 0 0.0000 0.6170 1.5080 -1.3980 7 0 0 0 16 15 HG3 H_ALI 0 0.0000 1.5240 -0.0230 -1.3750 7 0 0 0 16 16 Q3 PSEUD 0 0.0000 1.0705 0.7425 -1.3865 0 0 0 0 0 17 HB2 H_ALI 0 0.0000 -0.3240 -1.1000 -0.1220 6 0 0 0 19 18 HB3 H_ALI 0 0.0000 -1.2310 0.4310 -0.1440 6 0 0 0 19 19 Q4 PSEUD 0 0.0000 -0.7775 -0.3345 -0.1330 0 0 0 0 0 20 HA H_ALI 0 0.0000 0.6050 1.5370 1.0990 5 0 0 0 0 21 C C_BYL 0 0.0000 -0.2360 0.0220 2.3440 5 22 23 0 0 22 O O_BYL 0 0.0000 -0.0050 -1.0490 2.8510 21 0 0 0 0 23 OXT O_HYD 0 0.0000 -1.1650 0.8310 2.8780 21 24 0 0 0 24 HXT H_OXY 0 0.0000 -1.6490 0.5560 3.6690 23 0 0 0 0