REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ARGININEAMIDE RESIDUE AAR 9 35 1 35 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 34 0 1 N N_AMI 0 0.0000 2.3540 1.7810 -0.2900 2 3 5 0 0 2 H H_AMI 0 0.0000 2.4080 1.5970 -1.2810 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.4660 2.2320 -0.1270 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.9370 1.9145 -0.7040 0 0 0 0 0 5 CA C_ALI 0 0.0000 2.2950 0.4750 0.3790 1 6 29 30 0 6 CB C_ALI 0 0.0000 1.0580 -0.2880 -0.1000 5 7 26 27 0 7 CG C_ALI 0 0.0000 -0.2040 0.4540 0.3470 6 8 23 24 0 8 CD C_ALI 0 0.0000 -1.4400 -0.3090 -0.1320 7 9 20 21 0 9 NE N_AMO 0 0.0000 -2.6480 0.4020 0.2950 8 10 19 0 0 10 CZ C_BYL 0 0.0000 -3.8820 -0.0960 -0.0210 9 11 15 0 0 11 NH1 N_AMO 0 0.0000 -3.9860 -1.2270 -0.7180 10 12 13 0 0 12 HH11 H_AMI 0 0.0000 -3.1860 -1.6970 -1.0010 11 0 0 0 14 13 HH12 H_AMI 0 0.0000 -4.8610 -1.5800 -0.9420 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -4.0235 -1.6385 -0.9715 0 0 0 0 0 15 NH2 N_AMO 0 0.0000 -4.9810 0.5490 0.3680 10 16 17 0 0 16 HH21 H_AMI 0 0.0000 -5.8560 0.1960 0.1430 15 0 0 0 18 17 HH22 H_AMI 0 0.0000 -4.9050 1.3730 0.8750 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -5.3805 0.7845 0.5090 0 0 0 0 0 19 HE H_AMI 0 0.0000 -2.5730 1.2250 0.8020 9 0 0 0 0 20 HD2 H_ALI 0 0.0000 -1.4250 -0.3780 -1.2200 8 0 0 0 22 21 HD3 H_ALI 0 0.0000 -1.4370 -1.3110 0.2960 8 0 0 0 22 22 Q4 PSEUD 0 0.0000 -1.4310 -0.8445 -0.4620 0 0 0 0 0 23 HG2 H_ALI 0 0.0000 -0.2180 0.5240 1.4340 7 0 0 0 25 24 HG3 H_ALI 0 0.0000 -0.2060 1.4560 -0.0820 7 0 0 0 25 25 Q5 PSEUD 0 0.0000 -0.2120 0.9900 0.6760 0 0 0 0 0 26 HB2 H_ALI 0 0.0000 1.0730 -0.3570 -1.1870 6 0 0 0 28 27 HB3 H_ALI 0 0.0000 1.0610 -1.2900 0.3290 6 0 0 0 28 28 Q6 PSEUD 0 0.0000 1.0670 -0.8235 -0.4290 0 0 0 0 0 29 HA H_ALI 0 0.0000 2.2360 0.6220 1.4580 5 0 0 0 0 30 C C_BYL 0 0.0000 3.5330 -0.3170 0.0470 5 31 32 0 0 31 O O_BYL 0 0.0000 4.1950 -0.0270 -0.9270 30 0 0 0 0 32 NT N_AMI 0 0.0000 3.9050 -1.3460 0.8330 30 33 34 0 0 33 HNT1 H_AMI 0 0.0000 3.3760 -1.5780 1.6120 32 0 0 0 35 34 HNT2 H_AMI 0 0.0000 4.7020 -1.8560 0.6190 32 0 0 0 35 35 Q7 PSEUD 0 0.0000 4.0390 -1.7170 1.1155 0 0 0 0 0