REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-{4-[(3-aminopropyl)amino]butyl}guanidine RESIDUE AG3 11 43 1 43 1 CHI1 0 0 0.0000 27 1 2 3 26 2 CHI2 0 0 0.0000 1 2 3 4 23 3 CHI3 0 0 0.0000 2 3 4 5 20 4 CHI4 0 0 0.0000 3 4 5 6 17 5 CHI5 0 0 0.0000 4 5 6 7 14 6 CHI6 0 0 0.0000 5 6 7 8 13 7 CHI7 0 0 0.0000 6 7 8 9 11 8 PHI1 0 0 0.0000 2 1 28 32 0 9 PHI2 0 0 0.0000 1 28 32 36 0 10 PHI3 0 0 0.0000 28 32 36 40 0 11 PHI4 0 0 0.0000 32 36 40 42 0 1 N N_AMI 0 0.0000 2.3150 -0.7990 -3.2770 2 27 28 0 0 2 CA C_ALI 0 0.0000 1.3870 -0.9450 -2.1650 1 3 24 25 0 3 CB C_ALI 0 0.0000 1.9380 -0.3270 -0.8860 2 4 21 22 0 4 CG C_ALI 0 0.0000 0.9580 -0.4520 0.2850 3 5 18 19 0 5 CD C_ALI 0 0.0000 1.5090 0.1470 1.5750 4 6 15 16 0 6 NE N_AMO 0 0.0000 0.5800 0.0480 2.6660 5 7 14 0 0 7 CZ C_BYL 0 0.0000 0.7690 0.4760 3.9680 6 8 12 0 0 8 NH1 N_AMO 0 0.0000 1.9750 1.0630 4.2580 7 9 10 0 0 9 HH11 H_AMI 0 0.0000 2.7000 1.1840 3.5600 8 0 0 0 11 10 HH12 H_AMI 0 0.0000 2.1820 1.4000 5.1920 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.4410 1.2920 4.3760 0 0 0 0 0 12 NH2 N_AMO 0 0.0000 -0.1590 0.3270 4.8770 7 13 0 0 0 13 HNH2 H_AMI 0 0.0000 -0.9690 -0.1300 4.4440 12 0 0 0 0 14 HNE H_AMI 0 0.0000 -0.3180 -0.3880 2.4520 6 0 0 0 0 15 HD1 H_ALI 0 0.0000 1.7210 1.2120 1.4320 5 0 0 0 17 16 HD2 H_ALI 0 0.0000 2.4370 -0.3470 1.8780 5 0 0 0 17 17 Q2 PSEUD 0 0.0000 2.0790 0.4325 1.6550 0 0 0 0 0 18 HG1 H_ALI 0 0.0000 0.7050 -1.5070 0.4480 4 0 0 0 20 19 HG2 H_ALI 0 0.0000 0.0260 0.0680 0.0290 4 0 0 0 20 20 Q3 PSEUD 0 0.0000 0.3655 -0.7195 0.2385 0 0 0 0 0 21 HB1 H_ALI 0 0.0000 2.1520 0.7320 -1.0700 3 0 0 0 23 22 HB2 H_ALI 0 0.0000 2.8870 -0.8130 -0.6310 3 0 0 0 23 23 Q4 PSEUD 0 0.0000 2.5195 -0.0405 -0.8505 0 0 0 0 0 24 HA1 H_ALI 0 0.0000 1.1770 -2.0110 -2.0310 2 0 0 0 26 25 HA2 H_ALI 0 0.0000 0.4530 -0.4490 -2.4470 2 0 0 0 26 26 Q5 PSEUD 0 0.0000 0.8150 -1.2300 -2.2390 0 0 0 0 0 27 HN H_AMI 0 0.0000 3.1930 -1.2650 -3.0460 1 0 0 0 0 28 C7 C_ALI 0 0.0000 1.7690 -1.3850 -4.4940 1 29 30 32 0 29 H71 H_ALI 0 0.0000 1.5920 -2.4450 -4.2840 28 0 0 0 31 30 H72 H_ALI 0 0.0000 0.8010 -0.9120 -4.6870 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 1.1965 -1.6785 -4.4855 0 0 0 0 0 32 C8 C_ALI 0 0.0000 2.7100 -1.2410 -5.6880 28 33 34 36 0 33 H81 H_ALI 0 0.0000 3.6540 -1.7540 -5.4690 32 0 0 0 35 34 H82 H_ALI 0 0.0000 2.2600 -1.7480 -6.5500 32 0 0 0 35 35 Q7 PSEUD 0 0.0000 2.9570 -1.7510 -6.0095 0 0 0 0 0 36 C9 C_ALI 0 0.0000 3.0180 0.2080 -6.0590 32 37 38 40 0 37 H91 H_ALI 0 0.0000 2.1080 0.7570 -6.3210 36 0 0 0 39 38 H92 H_ALI 0 0.0000 3.4880 0.7180 -5.2120 36 0 0 0 39 39 Q8 PSEUD 0 0.0000 2.7980 0.7375 -5.7665 0 0 0 0 0 40 N10 N_AMI 0 0.0000 3.9290 0.3120 -7.1660 36 41 42 0 0 41 H101 H_AMI 0 0.0000 3.6900 0.9060 -7.9450 40 0 0 0 43 42 H102 H_AMI 0 0.0000 4.6830 -0.3520 -7.2470 40 0 0 0 43 43 Q9 PSEUD 0 0.0000 4.1865 0.2770 -7.5960 0 0 0 0 0