REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N5-METHYLGLUTAMINE RESIDUE MEQ 8 27 1 27 1 PHI1 0 0 0.0000 2 1 5 24 0 2 CHI1 0 0 0.0000 1 5 6 7 22 3 CHI2 0 0 0.0000 5 6 7 8 19 4 CHI3 0 0 0.0000 6 7 8 9 16 5 CHI4 0 0 0.0000 7 8 10 11 16 6 CHI5 0 0 0.0000 8 10 11 12 15 7 PHI2 0 0 0.0000 1 5 24 26 0 8 PHI3 0 0 0.0000 5 24 26 27 0 1 N N_AMI 0 0.0000 -1.4960 -5.6510 -2.3830 2 3 5 0 0 2 H H_AMI 0 0.0000 -1.9690 -4.7970 -2.6260 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -2.0060 -6.4230 -1.9880 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.9875 -5.6100 -2.3070 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.0570 -5.6600 -2.3230 1 6 23 24 0 6 CB C_ALI 0 0.0000 0.4690 -5.6750 -0.8850 5 7 20 21 0 7 CG C_ALI 0 0.0000 0.0720 -4.4360 -0.0800 6 8 17 18 0 8 CD C_BYL 0 0.0000 0.6220 -4.4290 1.3360 7 9 10 0 0 9 OE1 O_BYL 0 0.0000 1.3010 -5.3410 1.8000 8 0 0 0 0 10 NE2 N_AMO 0 0.0000 0.2380 -3.2890 2.0280 8 11 16 0 0 11 CE C_ALI 0 0.0000 0.6080 -3.0510 3.4040 10 12 13 14 0 12 HE1 H_ALI 0 0.0000 -0.0350 -2.2800 3.8370 11 0 0 0 15 13 HE2 H_ALI 0 0.0000 1.6470 -2.7170 3.4640 11 0 0 0 15 14 HE3 H_ALI 0 0.0000 0.5000 -3.9680 3.9890 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 0.7040 -2.9883 3.7633 0 0 0 0 0 16 HE21 H_AMI 0 0.0000 -0.3250 -2.5940 1.5470 10 0 0 0 0 17 HG2 H_ALI 0 0.0000 0.3860 -3.5220 -0.5970 7 0 0 0 19 18 HG3 H_ALI 0 0.0000 -1.0210 -4.4060 0.0030 7 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.3175 -3.9640 -0.2970 0 0 0 0 0 20 HB2 H_ALI 0 0.0000 0.0820 -6.5630 -0.3670 6 0 0 0 22 21 HB3 H_ALI 0 0.0000 1.5620 -5.7760 -0.8900 6 0 0 0 22 22 Q4 PSEUD 0 0.0000 0.8220 -6.1695 -0.6285 0 0 0 0 0 23 HA H_ALI 0 0.0000 0.2740 -4.7750 -2.8750 5 0 0 0 0 24 C C_BYL 0 0.0000 0.3970 -6.9050 -3.0610 5 25 26 0 0 25 O O_BYL 0 0.0000 -0.1860 -7.9810 -3.0550 24 0 0 0 0 26 OXT O_HYD 0 0.0000 1.5770 -6.7090 -3.7060 24 27 0 0 0 27 HXT H_OXY 0 0.0000 1.9350 -7.4950 -4.1720 26 0 0 0 0