REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-N-ALLYL-ARGININE RESIDUE ARV 11 41 1 41 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 23 0 7 PHI5 0 0 0.0000 15 19 23 25 0 8 PHI6 0 0 0.0000 19 23 25 30 0 9 CHI3 0 0 0.0000 23 25 26 27 29 10 PHI7 0 0 0.0000 25 30 32 36 0 11 PHI8 0 0 0.0000 30 32 36 38 0 1 N N_AMI 0 0.0000 -0.4810 0.9140 -1.0060 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.0860 0.5780 -0.1560 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.0570 0.3500 -1.5910 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.5715 0.4640 -0.8735 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.0420 2.1630 -1.5580 1 6 10 11 0 6 C C_BYL 0 0.0000 -0.8500 2.5800 -2.7140 5 7 8 0 0 7 O O_BYL 0 0.0000 -1.7940 1.9350 -3.1510 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -0.4830 3.7830 -3.2300 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -1.0290 4.1000 -3.9810 8 0 0 0 0 10 HA H_ALI 0 0.0000 -0.0380 2.9290 -0.7780 5 0 0 0 0 11 CB C_ALI 0 0.0000 1.5100 2.0180 -1.9880 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 2.1070 1.7170 -1.1180 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 1.8880 3.0020 -2.2950 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.9975 2.3595 -1.7065 0 0 0 0 0 15 CG C_ALI 0 0.0000 1.7450 1.0170 -3.1300 11 16 17 19 0 16 HG2 H_ALI 0 0.0000 1.1490 1.3100 -4.0030 15 0 0 0 18 17 HG3 H_ALI 0 0.0000 1.4070 0.0180 -2.8300 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.2780 0.6640 -3.4165 0 0 0 0 0 19 CD C_ALI 0 0.0000 3.2100 0.9540 -3.5570 15 20 21 23 0 20 HD2 H_ALI 0 0.0000 3.3230 0.2290 -4.3710 19 0 0 0 22 21 HD3 H_ALI 0 0.0000 3.5430 1.9260 -3.9350 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 3.4330 1.0775 -4.1530 0 0 0 0 0 23 NE N_AMI 0 0.0000 4.0520 0.5450 -2.4580 19 24 25 0 0 24 HE H_AMI 0 0.0000 3.6430 0.3350 -1.5400 23 0 0 0 0 25 CZ C_BYL 0 0.0000 5.4520 0.4110 -2.5700 23 26 30 0 0 26 NH1 N_AMO 0 0.0000 6.0880 0.6780 -3.7820 25 27 28 0 0 27 HH11 H_AMI 0 0.0000 5.5680 0.9720 -4.6050 26 0 0 0 29 28 HH12 H_AMI 0 0.0000 7.0950 0.5870 -3.8880 26 0 0 0 29 29 Q5 PSEUD 0 0.0000 6.3315 0.7795 -4.2465 0 0 0 0 0 30 NH2 N_AMI 0 0.0000 6.1850 0.0080 -1.4480 25 31 32 0 0 31 HH2 H_AMI 0 0.0000 7.1940 -0.0850 -1.5420 30 0 0 0 0 32 C1 C_ALI 0 0.0000 5.5540 -0.2800 -0.1600 30 33 34 36 0 33 HC11 H_ALI 0 0.0000 5.0420 0.6230 0.1840 32 0 0 0 35 34 HC12 H_ALI 0 0.0000 4.8070 -1.0660 -0.3120 32 0 0 0 35 35 Q6 PSEUD 0 0.0000 4.9245 -0.2215 -0.0640 0 0 0 0 0 36 C2 C_BYL 0 0.0000 6.6170 -0.6770 0.8080 32 37 38 0 0 37 HC2 H_ALI 0 0.0000 7.4080 0.0420 1.0060 36 0 0 0 0 38 C3 C_BYL 0 0.0000 6.6420 -1.8510 1.4490 36 39 40 0 0 39 HC31 H_ALI 0 0.0000 7.4410 -2.0780 2.1460 38 0 0 0 41 40 HC32 H_ALI 0 0.0000 5.8750 -2.6000 1.2910 38 0 0 0 41 41 Q7 PSEUD 0 0.0000 6.6580 -2.3390 1.7185 0 0 0 0 0