REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N3, N4-DIMETHYLARGININE" RESIDUE A2MR 11 38 1 38 1 PHI1 0 0 0.0000 2 1 5 35 0 2 CHI1 0 0 0.0000 1 5 6 7 33 3 CHI2 0 0 0.0000 5 6 7 8 30 4 CHI3 0 0 0.0000 6 7 8 9 27 5 CHI4 0 0 0.0000 7 8 9 10 24 6 CHI5 0 0 0.0000 8 9 10 11 23 7 CHI6 0 0 0.0000 10 11 12 13 16 8 CHI7 0 0 0.0000 9 10 17 18 23 9 CHI8 0 0 0.0000 10 17 18 19 22 10 PHI2 0 0 0.0000 1 5 35 37 0 11 PHI3 0 0 0.0000 5 35 37 38 0 1 N N_AMI 0 0.0000 1.5980 0.7920 -2.9920 2 3 5 0 0 2 H H_AMI 0 0.0000 1.1310 1.6850 -3.0240 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.0770 0.7460 -2.1050 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.6040 1.2155 -2.5645 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.5470 -0.2330 -2.9580 1 6 34 35 0 6 CB C_ALI 0 0.0000 -0.3220 -0.0300 -1.7160 5 7 31 32 0 7 CG C_ALI 0 0.0000 0.5450 -0.1460 -0.4610 6 8 28 29 0 8 CD C_ALI 0 0.0000 -0.3240 0.0560 0.7800 7 9 25 26 0 9 NE N_AMO 0 0.0000 0.5060 -0.0550 1.9820 8 10 24 0 0 10 CZ C_BYL 0 0.0000 -0.0760 -0.0100 3.2270 9 11 17 0 0 11 NH1 N_AMO 0 0.0000 0.6470 -0.2100 4.2920 10 12 0 0 0 12 CQ1 C_ALI 0 0.0000 2.0990 -0.3690 4.1720 11 13 14 15 0 13 HQ11 H_ALI 0 0.0000 2.5400 -0.4390 5.1670 12 0 0 0 16 14 HQ12 H_ALI 0 0.0000 2.3200 -1.2780 3.6120 12 0 0 0 16 15 HQ13 H_ALI 0 0.0000 2.5170 0.4900 3.6490 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 2.4590 -0.4090 4.1427 0 0 0 0 0 17 NH2 N_AMO 0 0.0000 -1.4210 0.2450 3.3480 10 18 23 0 0 18 CQ2 C_ALI 0 0.0000 -2.0410 0.2930 4.6740 17 19 20 21 0 19 HQ21 H_ALI 0 0.0000 -3.1050 0.5060 4.5700 18 0 0 0 22 20 HQ22 H_ALI 0 0.0000 -1.9100 -0.6670 5.1710 18 0 0 0 22 21 HQ23 H_ALI 0 0.0000 -1.5700 1.0760 5.2680 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 -2.1950 0.3050 5.0030 0 0 0 0 0 23 HH2 H_AMI 0 0.0000 -1.9590 0.3940 2.5550 17 0 0 0 0 24 HE H_AMI 0 0.0000 1.4660 -0.1600 1.8990 9 0 0 0 0 25 HD2 H_ALI 0 0.0000 -1.1040 -0.7040 0.8060 8 0 0 0 27 26 HD3 H_ALI 0 0.0000 -0.7820 1.0440 0.7460 8 0 0 0 27 27 Q4 PSEUD 0 0.0000 -0.9430 0.1700 0.7760 0 0 0 0 0 28 HG2 H_ALI 0 0.0000 1.3250 0.6140 -0.4870 7 0 0 0 30 29 HG3 H_ALI 0 0.0000 1.0030 -1.1350 -0.4260 7 0 0 0 30 30 Q5 PSEUD 0 0.0000 1.1640 -0.2605 -0.4565 0 0 0 0 0 31 HB2 H_ALI 0 0.0000 -1.1020 -0.7910 -1.6900 6 0 0 0 33 32 HB3 H_ALI 0 0.0000 -0.7800 0.9580 -1.7500 6 0 0 0 33 33 Q6 PSEUD 0 0.0000 -0.9410 0.0835 -1.7200 0 0 0 0 0 34 HA H_ALI 0 0.0000 1.0050 -1.2210 -2.9230 5 0 0 0 0 35 C C_BYL 0 0.0000 -0.3070 -0.1180 -4.1940 5 36 37 0 0 36 O O_BYL 0 0.0000 -0.4600 0.9550 -4.7250 35 0 0 0 0 37 OXT O_HYD 0 0.0000 -0.8970 -1.2100 -4.7050 35 38 0 0 0 38 HXT H_OXY 0 0.0000 -1.4460 -1.1360 -5.4980 37 0 0 0 0