REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(3-AMINO-PROPYL)-N-(5-AMINOPROPYL)-1,4-DIAMINOBUTANE RESIDUE TER 13 52 1 52 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 17 0 4 PHI4 0 0 0.0000 9 13 17 19 0 5 PHI5 0 0 0.0000 13 17 19 23 0 6 PHI6 0 0 0.0000 17 19 23 27 0 7 PHI7 0 0 0.0000 19 23 27 31 0 8 PHI8 0 0 0.0000 23 27 31 33 0 9 PHI9 0 0 0.0000 27 31 33 37 0 10 PHI10 0 0 0.0000 31 33 37 41 0 11 PHI11 0 0 0.0000 33 37 41 45 0 12 PHI12 0 0 0.0000 37 41 45 49 0 13 PHI13 0 0 0.0000 41 45 49 51 0 1 N1 N_AMI 0 0.0000 0.1750 -0.0250 -7.9510 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 0.6910 0.8400 -7.9940 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -0.4930 -0.0010 -8.7060 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.0990 0.4195 -8.3500 0 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.5950 0.0020 -6.7020 1 6 7 9 0 6 H21 H_ALI 0 0.0000 -1.2560 -0.8630 -6.6620 5 0 0 0 8 7 H22 H_ALI 0 0.0000 -1.1900 0.9150 -6.6630 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 -1.2230 0.0260 -6.6625 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.3630 -0.0320 -5.5100 5 10 11 13 0 10 H31 H_ALI 0 0.0000 1.0230 0.8340 -5.5490 9 0 0 0 12 11 H32 H_ALI 0 0.0000 0.9580 -0.9440 -5.5490 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 0.9905 -0.0550 -5.5490 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -0.4400 -0.0020 -4.2080 9 14 15 17 0 14 H41 H_ALI 0 0.0000 -1.1000 -0.8680 -4.1690 13 0 0 0 16 15 H42 H_ALI 0 0.0000 -1.0350 0.9100 -4.1690 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 -1.0675 0.0210 -4.1690 0 0 0 0 0 17 N5 N_AMI 0 0.0000 0.4790 -0.0350 -3.0640 13 18 19 0 0 18 HN5 H_AMI 0 0.0000 0.9970 0.8300 -3.0820 17 0 0 0 0 19 C6 C_ALI 0 0.0000 -0.3510 -0.0050 -1.8530 17 20 21 23 0 20 H61 H_ALI 0 0.0000 -1.0120 -0.8710 -1.8440 19 0 0 0 22 21 H62 H_ALI 0 0.0000 -0.9470 0.9070 -1.8440 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 -0.9795 0.0180 -1.8440 0 0 0 0 0 23 C7 C_ALI 0 0.0000 0.5480 -0.0370 -0.6160 19 24 25 27 0 24 H71 H_ALI 0 0.0000 1.2100 0.8280 -0.6250 23 0 0 0 26 25 H72 H_ALI 0 0.0000 1.1450 -0.9500 -0.6240 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 1.1775 -0.0610 -0.6245 0 0 0 0 0 27 C8 C_ALI 0 0.0000 -0.3160 -0.0050 0.6450 23 28 29 31 0 28 H81 H_ALI 0 0.0000 -0.9770 -0.8720 0.6540 27 0 0 0 30 29 H82 H_ALI 0 0.0000 -0.9120 0.9060 0.6530 27 0 0 0 30 30 Q7 PSEUD 0 0.0000 -0.9445 0.0170 0.6535 0 0 0 0 0 31 N9 N_AMI 0 0.0000 0.5470 -0.0370 1.8320 27 32 33 0 0 32 HN9 H_AMI 0 0.0000 1.0650 0.8280 1.8370 31 0 0 0 0 33 C10 C_ALI 0 0.0000 -0.3400 -0.0040 3.0020 31 34 35 37 0 34 H101 H_ALI 0 0.0000 -1.0020 -0.8700 2.9800 33 0 0 0 36 35 H102 H_ALI 0 0.0000 -0.9360 0.9080 2.9800 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 -0.9690 0.0190 2.9800 0 0 0 0 0 37 C11 C_ALI 0 0.0000 0.4980 -0.0340 4.2810 33 38 39 41 0 38 H111 H_ALI 0 0.0000 1.1590 0.8310 4.3020 37 0 0 0 40 39 H112 H_ALI 0 0.0000 1.0940 -0.9470 4.3030 37 0 0 0 40 40 Q9 PSEUD 0 0.0000 1.1265 -0.0580 4.3025 0 0 0 0 0 41 C12 C_ALI 0 0.0000 -0.4270 -0.0000 5.4990 37 42 43 45 0 42 H121 H_ALI 0 0.0000 -1.0880 -0.8670 5.4770 41 0 0 0 44 43 H122 H_ALI 0 0.0000 -1.0230 0.9110 5.4770 41 0 0 0 44 44 Q10 PSEUD 0 0.0000 -1.0555 0.0220 5.4770 0 0 0 0 0 45 C13 C_ALI 0 0.0000 0.4120 -0.0310 6.7780 41 46 47 49 0 46 H131 H_ALI 0 0.0000 1.0730 0.8350 6.7990 45 0 0 0 48 47 H132 H_ALI 0 0.0000 1.0070 -0.9430 6.8000 45 0 0 0 48 48 Q11 PSEUD 0 0.0000 1.0400 -0.0540 6.7995 0 0 0 0 0 49 N14 N_AMI 0 0.0000 -0.4760 0.0010 7.9470 45 50 51 0 0 50 HN41 H_AMI 0 0.0000 0.1170 -0.0190 8.7630 49 0 0 0 52 51 HN42 H_AMI 0 0.0000 -0.9290 0.9030 7.9420 49 0 0 0 52 52 Q12 PSEUD 0 0.0000 -0.4060 0.4420 8.3525 0 0 0 0 0