REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N1-METHYLATED HISTIDINE" RESIDUE MHS 6 26 1 26 1 PHI1 0 0 0.0000 2 1 5 23 0 2 CHI1 0 0 0.0000 1 5 6 7 21 3 CHI2 0 0 0.0000 5 6 7 8 18 4 CHI3 0 0 0.0000 7 8 11 12 15 5 PHI2 0 0 0.0000 1 5 23 25 0 6 PHI3 0 0 0.0000 5 23 25 26 0 1 N N_AMI 0 0.0000 -1.4640 0.9550 -1.0500 2 3 5 0 0 2 H H_AMI 0 0.0000 -1.6040 1.1090 -0.0620 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -2.1000 0.2210 -1.3220 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.8520 0.6650 -0.6920 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.1060 0.4150 -1.2040 1 6 22 23 0 6 CB C_ALI 0 0.0000 0.0590 -0.8110 -0.3050 5 7 19 20 0 7 CG C_ARO 0 0.0000 -0.1620 -0.4140 1.1310 6 8 16 0 0 8 ND1 N_AMO 0 0.0000 0.7900 0.0130 2.0160 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 0.1650 0.2620 3.1870 8 10 17 0 0 10 HE1 H_ALI 0 0.0000 0.6380 0.6190 4.0900 9 0 0 0 0 11 CM C_ALI 0 0.0000 2.2200 0.1760 1.7420 8 12 13 14 0 12 HM1 H_ALI 0 0.0000 2.7420 -0.7520 1.9700 11 0 0 0 15 13 HM2 H_ALI 0 0.0000 2.3630 0.4250 0.6910 11 0 0 0 15 14 HM3 H_ALI 0 0.0000 2.6200 0.9780 2.3630 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 2.5750 0.2170 1.6747 0 0 0 0 0 16 CD2 C_ARO 0 0.0000 -1.3340 -0.4200 1.7940 7 17 18 0 0 17 NE2 N_AMO 0 0.0000 -1.1050 0.0000 3.0460 9 16 0 0 0 18 HD2 H_ALI 0 0.0000 -2.2920 -0.7100 1.3870 16 0 0 0 0 19 HB2 H_ALI 0 0.0000 1.0670 -1.2110 -0.4200 6 0 0 0 21 20 HB3 H_ALI 0 0.0000 -0.6680 -1.5710 -0.5890 6 0 0 0 21 21 Q3 PSEUD 0 0.0000 0.1995 -1.3910 -0.5045 0 0 0 0 0 22 HA H_ALI 0 0.0000 0.6210 1.1750 -0.9210 5 0 0 0 0 23 C C_BYL 0 0.0000 0.1150 0.0180 -2.6410 5 24 25 0 0 24 O O_BYL 0 0.0000 -0.8150 -0.3510 -3.3160 23 0 0 0 0 25 OXT O_HYD 0 0.0000 1.3470 0.0760 -3.1710 23 26 0 0 0 26 HXT H_OXY 0 0.0000 1.4890 -0.1780 -4.0930 25 0 0 0 0