REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ARGININE RESIDUE ARG 9 33 1 33 1 PHI1 0 0 0.0000 2 1 5 30 0 2 CHI1 0 0 0.0000 1 5 6 7 28 3 CHI2 0 0 0.0000 5 6 7 8 25 4 CHI3 0 0 0.0000 6 7 8 9 22 5 CHI4 0 0 0.0000 7 8 9 10 19 6 CHI5 0 0 0.0000 8 9 10 11 18 7 CHI6 0 0 0.0000 9 10 11 12 14 8 PHI2 0 0 0.0000 1 5 30 32 0 9 PHI3 0 0 0.0000 5 30 32 33 0 1 N N_AMI 0 0.0000 -0.4690 1.1100 -0.9930 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.0580 0.9030 -0.1090 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.0240 0.4520 -1.4940 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.5410 0.6775 -0.8015 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.0040 2.2940 -1.7080 1 6 29 30 0 6 CB C_ALI 0 0.0000 1.4750 2.1500 -2.1270 5 7 26 27 0 7 CG C_ALI 0 0.0000 1.7450 1.0170 -3.1300 6 8 23 24 0 8 CD C_ALI 0 0.0000 3.2100 0.9540 -3.5570 7 9 20 21 0 9 NE N_AMO 0 0.0000 4.0710 0.7260 -2.4210 8 10 19 0 0 10 CZ C_BYL 0 0.0000 5.4690 0.6240 -2.5280 9 11 15 0 0 11 NH1 N_AMO 0 0.0000 6.2590 0.4040 -1.4050 10 12 13 0 0 12 HH11 H_AMI 0 0.0000 7.2710 0.3310 -1.4840 11 0 0 0 14 13 HH12 H_AMI 0 0.0000 5.8580 0.3070 -0.4760 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 6.5645 0.3190 -0.9800 0 0 0 0 0 15 NH2 N_AMO 0 0.0000 6.0780 0.7440 -3.7730 10 16 17 0 0 16 HH21 H_AMI 0 0.0000 5.5300 0.9060 -4.6140 15 0 0 0 18 17 HH22 H_AMI 0 0.0000 7.0880 0.6750 -3.8740 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 6.3090 0.7905 -4.2440 0 0 0 0 0 19 HE H_AMI 0 0.0000 3.6740 0.6270 -1.4790 9 0 0 0 0 20 HD2 H_ALI 0 0.0000 3.3480 0.1330 -4.2690 8 0 0 0 22 21 HD3 H_ALI 0 0.0000 3.5050 1.8800 -4.0620 8 0 0 0 22 22 Q4 PSEUD 0 0.0000 3.4265 1.0065 -4.1655 0 0 0 0 0 23 HG2 H_ALI 0 0.0000 1.1360 1.1700 -4.0290 7 0 0 0 25 24 HG3 H_ALI 0 0.0000 1.4470 0.0540 -2.6980 7 0 0 0 25 25 Q5 PSEUD 0 0.0000 1.2915 0.6120 -3.3635 0 0 0 0 0 26 HB2 H_ALI 0 0.0000 2.0860 1.9880 -1.2300 6 0 0 0 28 27 HB3 H_ALI 0 0.0000 1.8140 3.0990 -2.5630 6 0 0 0 28 28 Q6 PSEUD 0 0.0000 1.9500 2.5435 -1.8965 0 0 0 0 0 29 HA H_ALI 0 0.0000 -0.1030 3.1520 -1.0340 5 0 0 0 0 30 C C_BYL 0 0.0000 -0.9070 2.5210 -2.9010 5 31 32 0 0 31 O O_BYL 0 0.0000 -1.8270 1.7890 -3.2420 30 0 0 0 0 32 OXT O_HYD 0 0.0000 -0.5880 3.6590 -3.5740 30 33 0 0 0 33 HXT H_OXY 0 0.0000 -1.1490 3.8550 -4.3550 32 0 0 0 0