REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide RESIDUE SP5 15 57 1 57 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 14 0 4 PHI4 0 0 0.0000 8 10 14 18 0 5 PHI5 0 0 0.0000 10 14 18 22 0 6 PHI6 0 0 0.0000 14 18 22 24 0 7 PHI7 0 0 0.0000 18 22 24 28 0 8 PHI8 0 0 0.0000 22 24 28 32 0 9 PHI9 0 0 0.0000 24 28 32 36 0 10 PHI10 0 0 0.0000 28 32 36 40 0 11 PHI11 0 0 0.0000 32 36 40 42 0 12 PHI12 0 0 0.0000 36 40 42 46 0 13 PHI13 0 0 0.0000 40 42 46 50 0 14 PHI14 0 0 0.0000 42 46 50 54 0 15 PHI15 0 0 0.0000 46 50 54 56 0 1 CAB C_ALI 0 0.0000 8.7490 -0.8300 0.0080 2 3 4 6 0 2 HAB H_ALI 0 0.0000 9.0430 -1.0340 1.0380 1 0 0 0 5 3 HABA H_ALI 0 0.0000 8.5170 -1.7670 -0.4970 1 0 0 0 5 4 HABB H_ALI 0 0.0000 9.5680 -0.3310 -0.5110 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 9.0427 -1.0440 0.0100 0 0 0 0 0 6 CAC C_BYL 0 0.0000 7.5330 0.0600 0.0000 1 7 8 0 0 7 OAA O_BYL 0 0.0000 7.6630 1.2650 -0.0110 6 0 0 0 0 8 NAD N_AMI 0 0.0000 6.3000 -0.4850 0.0060 6 9 10 0 0 9 HNAD H_AMI 0 0.0000 6.1960 -1.4490 0.0150 8 0 0 0 0 10 CAE C_ALI 0 0.0000 5.1170 0.3800 -0.0020 8 11 12 14 0 11 HAE H_ALI 0 0.0000 5.1270 1.0170 0.8820 10 0 0 0 13 12 HAEA H_ALI 0 0.0000 5.1270 1.0000 -0.8980 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 5.1270 1.0085 -0.0080 0 0 0 0 0 14 CAF C_ALI 0 0.0000 3.8540 -0.4840 0.0070 10 15 16 18 0 15 HAF H_ALI 0 0.0000 3.8440 -1.1220 -0.8770 14 0 0 0 17 16 HAFA H_ALI 0 0.0000 3.8450 -1.1050 0.9020 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 3.8445 -1.1135 0.0125 0 0 0 0 0 18 CAG C_ALI 0 0.0000 2.6190 0.4190 -0.0020 14 19 20 22 0 19 HAG H_ALI 0 0.0000 2.6290 1.0570 0.8820 18 0 0 0 21 20 HAGA H_ALI 0 0.0000 2.6290 1.0400 -0.8980 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 2.6290 1.0485 -0.0080 0 0 0 0 0 22 NAH N_AMI 0 0.0000 1.4060 -0.4100 0.0070 18 23 24 0 0 23 HNAH H_AMI 0 0.0000 1.4050 -1.0560 -0.7690 22 0 0 0 0 24 CAI C_ALI 0 0.0000 0.1980 0.4250 -0.0010 22 25 26 28 0 25 HAI H_ALI 0 0.0000 0.1910 1.0630 0.8830 24 0 0 0 27 26 HAIA H_ALI 0 0.0000 0.1910 1.0460 -0.8970 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 0.1910 1.0545 -0.0070 0 0 0 0 0 28 CAJ C_ALI 0 0.0000 -1.0420 -0.4720 0.0080 24 29 30 32 0 29 HAJ H_ALI 0 0.0000 -1.0350 -1.1100 -0.8760 28 0 0 0 31 30 HAJA H_ALI 0 0.0000 -1.0350 -1.0920 0.9040 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 -1.0350 -1.1010 0.0140 0 0 0 0 0 32 CAK C_ALI 0 0.0000 -2.3010 0.3980 0.0000 28 33 34 36 0 33 HAK H_ALI 0 0.0000 -2.3070 1.0360 0.8840 32 0 0 0 35 34 HAKA H_ALI 0 0.0000 -2.3080 1.0190 -0.8960 32 0 0 0 35 35 Q7 PSEUD 0 0.0000 -2.3075 1.0275 -0.0060 0 0 0 0 0 36 CAL C_ALI 0 0.0000 -3.5400 -0.4990 0.0090 32 37 38 40 0 37 HAL H_ALI 0 0.0000 -3.5330 -1.1370 -0.8750 36 0 0 0 39 38 HALA H_ALI 0 0.0000 -3.5330 -1.1200 0.9050 36 0 0 0 39 39 Q8 PSEUD 0 0.0000 -3.5330 -1.1285 0.0150 0 0 0 0 0 40 NAM N_AMI 0 0.0000 -4.7490 0.3360 0.0020 36 41 42 0 0 41 HNAM H_AMI 0 0.0000 -4.7470 0.9820 0.7770 40 0 0 0 0 42 CAN C_ALI 0 0.0000 -5.9610 -0.4930 0.0100 40 43 44 46 0 43 HAN H_ALI 0 0.0000 -5.9720 -1.1310 -0.8740 42 0 0 0 45 44 HANA H_ALI 0 0.0000 -5.9710 -1.1140 0.9060 42 0 0 0 45 45 Q9 PSEUD 0 0.0000 -5.9715 -1.1225 0.0160 0 0 0 0 0 46 CAO C_ALI 0 0.0000 -7.1960 0.4100 0.0020 42 47 48 50 0 47 HAO H_ALI 0 0.0000 -7.1860 1.0480 0.8860 46 0 0 0 49 48 HAOA H_ALI 0 0.0000 -7.1870 1.0310 -0.8940 46 0 0 0 49 49 Q10 PSEUD 0 0.0000 -7.1865 1.0395 -0.0040 0 0 0 0 0 50 CAP C_ALI 0 0.0000 -8.4600 -0.4540 0.0100 46 51 52 54 0 51 HAP H_ALI 0 0.0000 -8.4700 -1.0910 -0.8740 50 0 0 0 53 52 HAPA H_ALI 0 0.0000 -8.4690 -1.0740 0.9060 50 0 0 0 53 53 Q11 PSEUD 0 0.0000 -8.4695 -1.0825 0.0160 0 0 0 0 0 54 NAQ N_AMI 0 0.0000 -9.6450 0.4130 0.0020 50 55 56 0 0 55 HNAQ H_AMI 0 0.0000 -9.6270 1.0440 -0.7850 54 0 0 0 57 56 HNAA H_AMI 0 0.0000 -10.4930 -0.1340 0.0080 54 0 0 0 57 57 Q12 PSEUD 0 0.0000 -10.0600 0.4550 -0.3885 0 0 0 0 0