REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SPERMINE RESIDUE SPM 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 35 0 9 PHI9 0 0 0.0000 27 31 35 37 0 10 PHI10 0 0 0.0000 31 35 37 41 0 11 PHI11 0 0 0.0000 35 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 -0.2920 0.0120 7.9610 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -0.7390 0.9160 7.9880 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 0.3540 -0.0140 8.7350 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.1925 0.4510 8.3615 0 0 0 0 0 5 C2 C_ALI 0 0.0000 0.5140 -0.0230 6.7340 1 6 7 9 0 6 H21 H_ALI 0 0.0000 1.1810 0.8380 6.7130 5 0 0 0 8 7 H22 H_ALI 0 0.0000 1.1050 -0.9390 6.7150 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 1.1430 -0.0505 6.7140 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -0.4080 0.0140 5.5150 5 10 11 13 0 10 H31 H_ALI 0 0.0000 -1.0740 -0.8470 5.5360 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -0.9990 0.9300 5.5340 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 -1.0365 0.0415 5.5350 0 0 0 0 0 13 C4 C_ALI 0 0.0000 0.4320 -0.0220 4.2370 9 14 15 17 0 14 H41 H_ALI 0 0.0000 1.0980 0.8390 4.2150 13 0 0 0 16 15 H42 H_ALI 0 0.0000 1.0230 -0.9380 4.2170 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 1.0605 -0.0495 4.2160 0 0 0 0 0 17 N5 N_AMI 0 0.0000 -0.4530 0.0130 3.0660 13 18 19 0 0 18 HN5 H_AMI 0 0.0000 -0.9760 -0.8490 3.0710 17 0 0 0 0 19 C6 C_ALI 0 0.0000 0.4110 -0.0240 1.8800 17 20 21 23 0 20 H61 H_ALI 0 0.0000 1.0780 0.8380 1.8890 19 0 0 0 22 21 H62 H_ALI 0 0.0000 1.0020 -0.9400 1.8910 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 1.0400 -0.0510 1.8900 0 0 0 0 0 23 C7 C_ALI 0 0.0000 -0.4510 0.0110 0.6170 19 24 25 27 0 24 H71 H_ALI 0 0.0000 -1.1170 -0.8510 0.6080 23 0 0 0 26 25 H72 H_ALI 0 0.0000 -1.0420 0.9270 0.6070 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 -1.0795 0.0380 0.6075 0 0 0 0 0 27 C8 C_ALI 0 0.0000 0.4500 -0.0280 -0.6170 23 28 29 31 0 28 H81 H_ALI 0 0.0000 1.1170 0.8330 -0.6080 27 0 0 0 30 29 H82 H_ALI 0 0.0000 1.0410 -0.9440 -0.6070 27 0 0 0 30 30 Q7 PSEUD 0 0.0000 1.0790 -0.0555 -0.6075 0 0 0 0 0 31 C9 C_ALI 0 0.0000 -0.4120 0.0060 -1.8800 27 32 33 35 0 32 H91 H_ALI 0 0.0000 -1.0790 -0.8550 -1.8890 31 0 0 0 34 33 H92 H_ALI 0 0.0000 -1.0030 0.9220 -1.8910 31 0 0 0 34 34 Q8 PSEUD 0 0.0000 -1.0410 0.0335 -1.8900 0 0 0 0 0 35 N10 N_AMI 0 0.0000 0.4530 -0.0310 -3.0660 31 36 37 0 0 36 HN0 H_AMI 0 0.0000 0.9760 0.8310 -3.0710 35 0 0 0 0 37 C11 C_ALI 0 0.0000 -0.4330 0.0050 -4.2370 35 38 39 41 0 38 H111 H_ALI 0 0.0000 -1.0990 -0.8570 -4.2150 37 0 0 0 40 39 H112 H_ALI 0 0.0000 -1.0230 0.9210 -4.2170 37 0 0 0 40 40 Q9 PSEUD 0 0.0000 -1.0610 0.0320 -4.2160 0 0 0 0 0 41 C12 C_ALI 0 0.0000 0.4070 -0.0320 -5.5150 37 42 43 45 0 42 H121 H_ALI 0 0.0000 1.0740 0.8300 -5.5360 41 0 0 0 44 43 H122 H_ALI 0 0.0000 0.9980 -0.9480 -5.5340 41 0 0 0 44 44 Q10 PSEUD 0 0.0000 1.0360 -0.0590 -5.5350 0 0 0 0 0 45 C13 C_ALI 0 0.0000 -0.5150 0.0050 -6.7340 41 46 47 49 0 46 H131 H_ALI 0 0.0000 -1.1810 -0.8560 -6.7130 45 0 0 0 48 47 H132 H_ALI 0 0.0000 -1.1050 0.9210 -6.7140 45 0 0 0 48 48 Q11 PSEUD 0 0.0000 -1.1430 0.0325 -6.7135 0 0 0 0 0 49 N14 N_AMI 0 0.0000 0.2920 -0.0290 -7.9610 45 50 51 0 0 50 HN41 H_AMI 0 0.0000 -0.3540 -0.0030 -8.7350 49 0 0 0 52 51 HN42 H_AMI 0 0.0000 0.8140 0.8330 -7.9900 49 0 0 0 52 52 Q12 PSEUD 0 0.0000 0.2300 0.4150 -8.3625 0 0 0 0 0