REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-ARGININE RESIDUE DAR 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 17.4180 -6.2020 32.2160 2 3 5 0 0 2 H H_AMI 0 0.0000 17.5460 -5.1930 32.2950 1 0 0 0 4 3 H2 H_AMI 0 0.0000 16.6600 -6.5370 32.8110 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 17.1030 -5.8650 32.5530 0 0 0 0 0 5 CA C_ALI 0 0.0000 18.6730 -6.8930 32.4890 1 6 29 30 0 6 CB C_ALI 0 0.0000 18.4800 -8.4080 32.3690 5 7 26 27 0 7 CG C_ALI 0 0.0000 18.1690 -8.8470 30.9690 6 8 23 24 0 8 CD C_ALI 0 0.0000 19.3970 -8.7620 30.0700 7 9 20 21 0 9 NE N_AMO 0 0.0000 19.7150 -7.4080 29.6070 8 10 19 0 0 10 CZ C_BYL 0 0.0000 20.1210 -7.1340 28.3700 9 11 15 0 0 11 NH1 N_AMO 0 0.0000 20.2480 -8.1180 27.4810 10 12 13 0 0 12 HH11 H_AMI 0 0.0000 20.5590 -7.9070 26.5320 11 0 0 0 14 13 HH12 H_AMI 0 0.0000 19.3620 -8.6210 27.4260 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 19.9605 -8.2640 26.9790 0 0 0 0 0 15 NH2 N_AMO 0 0.0000 20.4090 -5.8910 28.0150 10 16 17 0 0 16 HH21 H_AMI 0 0.0000 20.3110 -5.1370 28.6950 15 0 0 0 18 17 HH22 H_AMI 0 0.0000 20.7200 -5.6800 27.0660 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 20.5155 -5.4085 27.8805 0 0 0 0 0 19 HE H_AMI 0 0.0000 20.4110 -7.0250 30.2460 9 0 0 0 0 20 HD2 H_ALI 0 0.0000 20.2800 -9.2180 30.5740 8 0 0 0 22 21 HD3 H_ALI 0 0.0000 19.2930 -9.4550 29.2020 8 0 0 0 22 22 Q4 PSEUD 0 0.0000 19.7865 -9.3365 29.8880 0 0 0 0 0 23 HG2 H_ALI 0 0.0000 17.7210 -9.8680 30.9510 7 0 0 0 25 24 HG3 H_ALI 0 0.0000 17.3110 -8.2750 30.5430 7 0 0 0 25 25 Q5 PSEUD 0 0.0000 17.5160 -9.0715 30.7470 0 0 0 0 0 26 HB2 H_ALI 0 0.0000 19.3630 -8.9550 32.7710 6 0 0 0 28 27 HB3 H_ALI 0 0.0000 17.7020 -8.7680 33.0820 6 0 0 0 28 28 Q6 PSEUD 0 0.0000 18.5325 -8.8615 32.9265 0 0 0 0 0 29 HA H_ALI 0 0.0000 19.3780 -6.5050 31.7170 5 0 0 0 0 30 C C_BYL 0 0.0000 19.3130 -6.5820 33.8330 5 31 32 0 0 31 O O_BYL 0 0.0000 19.9940 -7.4230 34.4210 30 0 0 0 0 32 OXT O_HYD 0 0.0000 19.1000 -5.3790 34.3420 30 33 0 0 0 33 HXT H_OXY 0 0.0000 19.4990 -5.1840 35.1810 32 0 0 0 0