REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4,5-DIMETHYL-1,2-PHENYLENEDIAMINE RESIDUE A150 4 26 1 26 1 PHI1 0 0 0.0000 2 1 5 19 0 2 CHI1 0 0 0.0000 5 6 7 8 10 3 CHI2 0 0 0.0000 11 12 13 14 17 4 PHI2 0 0 0.0000 12 21 22 25 0 1 N1 N_AMI 0 0.0000 -1.3990 0.0000 -2.3980 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -2.3690 0.0010 -2.3970 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -0.9160 -0.0000 -3.2390 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.6425 0.0005 -2.8180 0 0 0 0 0 5 C1 C_ARO 0 0.0000 -0.6970 0.0010 -1.1870 1 6 19 0 0 6 C2 C_ARO 0 0.0000 0.6970 0.0000 -1.1870 5 7 11 0 0 7 N2 N_AMO 0 0.0000 1.3990 -0.0010 -2.3980 6 8 9 0 0 8 HN21 H_AMI 0 0.0000 2.3690 -0.0020 -2.3970 7 0 0 0 10 9 HN22 H_AMI 0 0.0000 0.9160 -0.0010 -3.2390 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 1.6425 -0.0015 -2.8180 0 0 0 0 0 11 C3 C_ARO 0 0.0000 1.3860 0.0000 0.0150 6 12 18 0 0 12 C4 C_ARO 0 0.0000 0.6910 0.0010 1.2110 11 13 21 0 0 13 C7 C_ALI 0 0.0000 1.4420 0.0010 2.5170 12 14 15 16 0 14 H71 H_ALI 0 0.0000 1.6240 1.0290 2.8310 13 0 0 0 17 15 H72 H_ALI 0 0.0000 0.8510 -0.5110 3.2760 13 0 0 0 17 16 H73 H_ALI 0 0.0000 2.3940 -0.5130 2.3880 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 1.6230 0.0017 2.8317 0 0 0 0 0 18 H3 H_ALI 0 0.0000 2.4660 -0.0000 0.0190 11 0 0 0 0 19 C6 C_ARO 0 0.0000 -1.3860 0.0020 0.0150 5 20 21 0 0 20 H6 H_ALI 0 0.0000 -2.4660 0.0030 0.0190 19 0 0 0 0 21 C5 C_ARO 0 0.0000 -0.6910 -0.0030 1.2110 12 19 22 0 0 22 C8 C_ALI 0 0.0000 -1.4420 -0.0010 2.5170 21 23 24 25 0 23 H81 H_ALI 0 0.0000 -1.6280 -1.0290 2.8300 22 0 0 0 26 24 H82 H_ALI 0 0.0000 -0.8490 0.5070 3.2760 22 0 0 0 26 25 H83 H_ALI 0 0.0000 -2.3920 0.5160 2.3890 22 0 0 0 26 26 Q4 PSEUD 0 0.0000 -1.6230 -0.0020 2.8317 0 0 0 0 0