REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NG,NG-DIMETHYL-L-ARGININE RESIDUE DA2 11 39 1 39 1 PHI1 0 0 0.0000 2 1 6 13 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 13 16 0 4 PHI3 0 0 0.0000 6 13 16 18 0 5 PHI4 0 0 0.0000 13 16 18 22 0 6 PHI5 0 0 0.0000 16 18 22 26 0 7 PHI6 0 0 0.0000 18 22 26 30 0 8 PHI7 0 0 0.0000 22 26 30 36 0 9 CHI2 0 0 0.0000 26 30 31 32 34 10 PHI8 0 0 0.0000 26 30 36 38 0 11 PHI9 0 0 0.0000 30 36 38 39 0 1 C1 C_ALI 0 0.0000 5.5820 -0.4280 0.1320 2 3 4 6 0 2 HC11 H_ALI 0 0.0000 6.3970 0.2560 -0.1050 1 0 0 0 5 3 HC12 H_ALI 0 0.0000 5.6460 -0.7200 1.1800 1 0 0 0 5 4 HC13 H_ALI 0 0.0000 5.6560 -1.3140 -0.4980 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.8997 -0.5927 0.1923 0 0 0 0 12 6 NH1 N_AMI 0 0.0000 4.3000 0.2390 -0.1110 1 7 13 0 0 7 C2 C_ALI 0 0.0000 4.2730 1.6190 -0.6000 6 8 9 10 0 8 HC21 H_ALI 0 0.0000 5.2940 1.9810 -0.7220 7 0 0 0 11 9 HC22 H_ALI 0 0.0000 3.7580 1.6550 -1.5590 7 0 0 0 11 10 HC23 H_ALI 0 0.0000 3.7480 2.2490 0.1190 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 4.2667 1.9617 -0.7207 0 0 0 0 12 12 QQA PSEUD 0 0.0000 5.0832 0.6845 -0.2642 0 0 0 0 0 13 CZ C_BYL 0 0.0000 3.1220 -0.4320 0.1200 6 14 16 0 0 14 NH2 N_AMO 0 0.0000 3.1460 -1.6610 0.5550 13 15 0 0 0 15 HNH2 H_AMI 0 0.0000 2.3150 -2.1340 0.7170 14 0 0 0 0 16 NE N_AMI 0 0.0000 1.9190 0.1930 -0.1080 13 17 18 0 0 17 HNE H_AMI 0 0.0000 1.9010 1.1070 -0.4320 16 0 0 0 0 18 CD C_ALI 0 0.0000 0.6640 -0.5220 0.1370 16 19 20 22 0 19 HCD1 H_ALI 0 0.0000 0.6230 -1.4100 -0.4920 18 0 0 0 21 20 HCD2 H_ALI 0 0.0000 0.6130 -0.8160 1.1850 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 0.6180 -1.1130 0.3465 0 0 0 0 0 22 CG C_ALI 0 0.0000 -0.5170 0.3930 -0.1930 18 23 24 26 0 23 HCG1 H_ALI 0 0.0000 -0.4750 1.2820 0.4370 22 0 0 0 25 24 HCG2 H_ALI 0 0.0000 -0.4660 0.6880 -1.2410 22 0 0 0 25 25 Q4 PSEUD 0 0.0000 -0.4705 0.9850 -0.4020 0 0 0 0 0 26 CB C_ALI 0 0.0000 -1.8280 -0.3530 0.0630 22 27 28 30 0 27 HCB1 H_ALI 0 0.0000 -1.8690 -1.2420 -0.5660 26 0 0 0 29 28 HCB2 H_ALI 0 0.0000 -1.8790 -0.6480 1.1120 26 0 0 0 29 29 Q5 PSEUD 0 0.0000 -1.8740 -0.9450 0.2730 0 0 0 0 0 30 CA C_ALI 0 0.0000 -3.0080 0.5620 -0.2670 26 31 35 36 0 31 N N_AMO 0 0.0000 -3.0210 1.7000 0.6620 30 32 33 0 0 32 HN1 H_AMI 0 0.0000 -3.1140 1.3160 1.5900 31 0 0 0 34 33 HN2 H_AMI 0 0.0000 -2.1070 2.1240 0.6130 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 -2.6105 1.7200 1.1015 0 0 0 0 0 35 HCA H_ALI 0 0.0000 -2.9100 0.9280 -1.2890 30 0 0 0 0 36 C C_BYL 0 0.0000 -4.2950 -0.2110 -0.1320 30 37 38 0 0 37 OA1 O_BYL 0 0.0000 -4.9680 -0.0950 0.8650 36 0 0 0 0 38 OA2 O_HYD 0 0.0000 -4.6950 -1.0270 -1.1200 36 39 0 0 0 39 HOA2 H_OXY 0 0.0000 -5.5200 -1.5230 -1.0340 38 0 0 0 0