REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-METHYL-ARGININE RESIDUE AGM 10 36 1 36 1 PHI1 0 0 0.0000 2 1 5 33 0 2 CHI1 0 0 0.0000 1 5 6 7 31 3 CHI2 0 0 0.0000 5 6 7 8 28 4 CHI3 0 0 0.0000 6 7 8 9 25 5 CHI4 0 0 0.0000 7 8 9 10 13 6 CHI5 0 0 0.0000 7 8 14 15 24 7 CHI6 0 0 0.0000 8 14 15 16 23 8 CHI7 0 0 0.0000 14 15 16 17 19 9 PHI2 0 0 0.0000 1 5 33 35 0 10 PHI3 0 0 0.0000 5 33 35 36 0 1 N N_AMI 0 0.0000 2.7570 1.7000 -0.1750 2 3 5 0 0 2 H H_AMI 0 0.0000 3.6750 1.9150 0.1860 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.7650 1.6590 -1.1830 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.2200 1.7870 -0.4985 0 0 0 0 0 5 CA C_ALI 0 0.0000 2.2450 0.4490 0.3990 1 6 32 33 0 6 CB C_ALI 0 0.0000 0.8170 0.2080 -0.0940 5 7 29 30 0 7 CG C_ALI 0 0.0000 -0.1010 1.3060 0.4470 6 8 26 27 0 8 CD C_ALI 0 0.0000 -1.5290 1.0650 -0.0460 7 9 14 25 0 9 CE2 C_ALI 0 0.0000 -2.4220 2.2290 0.3900 8 10 11 12 0 10 HE21 H_ALI 0 0.0000 -3.4400 2.0570 0.0390 9 0 0 0 13 11 HE22 H_ALI 0 0.0000 -2.4200 2.3000 1.4780 9 0 0 0 13 12 HE23 H_ALI 0 0.0000 -2.0420 3.1580 -0.0360 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -2.6340 2.5050 0.4937 0 0 0 0 0 14 NE1 N_AMO 0 0.0000 -2.0390 -0.1830 0.5260 8 15 24 0 0 15 CZ C_BYL 0 0.0000 -3.0300 -0.8740 -0.1160 14 16 20 0 0 16 NH1 N_AMO 0 0.0000 -3.5310 -0.4130 -1.2600 15 17 18 0 0 17 HH11 H_AMI 0 0.0000 -3.1930 0.4140 -1.6390 16 0 0 0 19 18 HH12 H_AMI 0 0.0000 -4.2330 -0.9030 -1.7150 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -3.7130 -0.2445 -1.6770 0 0 0 0 0 20 NH2 N_AMO 0 0.0000 -3.4940 -2.0100 0.4040 15 21 22 0 0 21 HH21 H_AMI 0 0.0000 -3.1290 -2.3460 1.2380 20 0 0 0 23 22 HH22 H_AMI 0 0.0000 -4.1970 -2.5000 -0.0510 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 -3.6630 -2.4230 0.5935 0 0 0 0 0 24 HE1 H_AMI 0 0.0000 -1.6750 -0.5190 1.3590 14 0 0 0 0 25 HD H_ALI 0 0.0000 -1.5310 0.9940 -1.1340 8 0 0 0 0 26 HG2 H_ALI 0 0.0000 -0.0850 1.2890 1.5360 7 0 0 0 28 27 HG3 H_ALI 0 0.0000 0.2470 2.2770 0.0940 7 0 0 0 28 28 Q5 PSEUD 0 0.0000 0.0810 1.7830 0.8150 0 0 0 0 0 29 HB2 H_ALI 0 0.0000 0.8010 0.2250 -1.1840 6 0 0 0 31 30 HB3 H_ALI 0 0.0000 0.4690 -0.7630 0.2590 6 0 0 0 31 31 Q6 PSEUD 0 0.0000 0.6350 -0.2690 -0.4625 0 0 0 0 0 32 HA H_ALI 0 0.0000 2.2470 0.5200 1.4870 5 0 0 0 0 33 C C_BYL 0 0.0000 3.1250 -0.6970 -0.0310 5 34 35 0 0 34 O O_BYL 0 0.0000 3.8390 -0.5810 -0.9990 33 0 0 0 0 35 OXT O_HYD 0 0.0000 3.1150 -1.8470 0.6620 33 36 0 0 0 36 HXT H_OXY 0 0.0000 3.6960 -2.5540 0.3480 35 0 0 0 0