REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4S)-N-{4-AMINO-5-[(2-AMINOETHYL)(HYDROXYAMINO]-PENTYL}-N'-NITROGUANIDINE" RESIDUE A3HX 14 47 1 47 1 PHI1 0 0 0.0000 2 1 4 6 0 2 PHI2 0 0 0.0000 1 4 6 9 0 3 PHI3 0 0 0.0000 4 6 9 11 0 4 PHI4 0 0 0.0000 6 9 11 15 0 5 PHI5 0 0 0.0000 9 11 15 19 0 6 PHI6 0 0 0.0000 11 15 19 23 0 7 PHI7 0 0 0.0000 15 19 23 29 0 8 CHI1 0 0 0.0000 19 23 24 25 27 9 PHI8 0 0 0.0000 19 23 29 33 0 10 PHI9 0 0 0.0000 23 29 33 36 0 11 CHI2 0 0 0.0000 29 33 34 35 35 12 PHI10 0 0 0.0000 29 33 36 40 0 13 PHI11 0 0 0.0000 33 36 40 46 0 14 CHI3 0 0 0.0000 36 40 41 42 44 1 NO N_AMI 0 0.0000 0.8490 1.7390 8.3480 2 3 4 0 0 2 O2 O_XXX 0 0.0000 0.9070 2.7150 9.1030 1 0 0 0 0 3 O3 O_XXX 0 0.0000 1.1830 0.5840 8.6280 1 0 0 0 0 4 NH1 N_AMI 0 0.0000 0.3600 2.0190 7.0990 1 5 6 0 0 5 HNH1 H_AMI 0 0.0000 0.0810 2.9660 6.8560 4 0 0 0 0 6 CZ C_BYL 0 0.0000 0.2160 1.0640 6.0940 4 7 9 0 0 7 NH2 N_AMO 0 0.0000 0.4990 -0.2080 6.1490 6 8 0 0 0 8 HNH2 H_AMI 0 0.0000 0.8650 -0.4470 7.0740 7 0 0 0 0 9 NE N_AMI 0 0.0000 -0.2930 1.6500 4.9540 6 10 11 0 0 10 HNE H_AMI 0 0.0000 -0.5030 2.6380 4.9420 9 0 0 0 0 11 CD C_ALI 0 0.0000 -0.5650 0.9320 3.7140 9 12 13 15 0 12 HD1 H_ALI 0 0.0000 -1.2980 0.1420 3.9070 11 0 0 0 14 13 HD2 H_ALI 0 0.0000 0.3580 0.4470 3.3750 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.4700 0.2945 3.6410 0 0 0 0 0 15 CG C_ALI 0 0.0000 -1.0760 1.8630 2.6120 11 16 17 19 0 16 HG1 H_ALI 0 0.0000 -1.9980 2.3580 2.9430 15 0 0 0 18 17 HG2 H_ALI 0 0.0000 -0.3290 2.6530 2.4660 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -1.1635 2.5055 2.7045 0 0 0 0 0 19 CB C_ALI 0 0.0000 -1.3300 1.1370 1.2820 15 20 21 23 0 20 HB1 H_ALI 0 0.0000 -0.3930 0.6850 0.9300 19 0 0 0 22 21 HB2 H_ALI 0 0.0000 -2.0280 0.3110 1.4580 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 -1.2105 0.4980 1.1940 0 0 0 0 0 23 CA C_ALI 0 0.0000 -1.9070 2.0610 0.1890 19 24 28 29 0 24 N N_AMO 0 0.0000 -3.1620 2.6640 0.6500 23 25 26 0 0 25 HN1 H_AMI 0 0.0000 -3.2420 3.6540 0.6080 24 0 0 0 27 26 HN2 H_AMI 0 0.0000 -3.7890 2.0910 1.1650 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 -3.5155 2.8725 0.8865 0 0 0 0 0 28 HA H_ALI 0 0.0000 -1.1940 2.8740 0.0020 23 0 0 0 0 29 C C_ALI 0 0.0000 -2.1740 1.3110 -1.1280 23 30 31 33 0 30 H1 H_ALI 0 0.0000 -2.8940 0.5020 -0.9610 29 0 0 0 32 31 H2 H_ALI 0 0.0000 -2.6120 1.9880 -1.8710 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 -2.7530 1.2450 -1.4160 0 0 0 0 0 33 NA N_AMI 0 0.0000 -0.9540 0.7320 -1.6830 29 34 36 0 0 34 O1' O_HYD 0 0.0000 -0.1380 1.8780 -2.0460 33 35 0 0 0 35 HO1' H_OXY 0 0.0000 0.6480 1.6930 -1.5040 34 0 0 0 0 36 C1' C_ALI 0 0.0000 -1.2230 0.0570 -2.9470 33 37 38 40 0 37 H1'1 H_ALI 0 0.0000 -1.6410 0.8050 -3.6280 36 0 0 0 39 38 H1'2 H_ALI 0 0.0000 -1.9860 -0.7050 -2.7570 36 0 0 0 39 39 Q6 PSEUD 0 0.0000 -1.8135 0.0500 -3.1925 0 0 0 0 0 40 C2' C_ALI 0 0.0000 0.0330 -0.5550 -3.5440 36 41 45 46 0 41 NB N_AMO 0 0.0000 -0.2250 -1.2040 -4.8020 40 42 43 0 0 42 HNB1 H_AMI 0 0.0000 0.3900 -1.0280 -5.5800 41 0 0 0 44 43 HNB2 H_AMI 0 0.0000 -1.1140 -1.6550 -4.9480 41 0 0 0 44 44 Q7 PSEUD 0 0.0000 -0.3620 -1.3415 -5.2640 0 0 0 0 0 45 H2'1 H_ALI 0 0.0000 0.4710 -1.3020 -2.8740 40 0 0 0 47 46 H2'2 H_ALI 0 0.0000 0.7780 0.2240 -3.7320 40 0 0 0 47 47 Q8 PSEUD 0 0.0000 0.6245 -0.5390 -3.3030 0 0 0 0 0