REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SPERMIDINE RESIDUE SPD 9 38 1 38 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 21 0 5 PHI5 0 0 0.0000 13 17 21 23 0 6 PHI6 0 0 0.0000 17 21 23 27 0 7 PHI7 0 0 0.0000 21 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 1 N1 N_AMI 0 0.0000 -0.3550 -0.0070 5.5200 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -0.8160 0.8900 5.5300 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 0.2630 -0.0230 6.3160 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.2765 0.4335 5.9230 0 0 0 0 0 5 C2 C_ALI 0 0.0000 0.4950 -0.0300 4.3230 1 6 7 9 0 6 H21 H_ALI 0 0.0000 1.1480 0.8420 4.3240 5 0 0 0 8 7 H22 H_ALI 0 0.0000 1.1000 -0.9370 4.3250 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 1.1240 -0.0475 4.3245 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -0.3830 -0.0070 3.0710 5 10 11 13 0 10 H31 H_ALI 0 0.0000 -1.0370 -0.8790 3.0700 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -0.9880 0.8990 3.0690 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 -1.0125 0.0100 3.0695 0 0 0 0 0 13 C4 C_ALI 0 0.0000 0.5020 -0.0310 1.8240 9 14 15 17 0 14 H41 H_ALI 0 0.0000 1.1550 0.8410 1.8260 13 0 0 0 16 15 H42 H_ALI 0 0.0000 1.1070 -0.9380 1.8260 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 1.1310 -0.0485 1.8260 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -0.3770 -0.0080 0.5730 13 18 19 21 0 18 H51 H_ALI 0 0.0000 -1.0300 -0.8800 0.5710 17 0 0 0 20 19 H52 H_ALI 0 0.0000 -0.9820 0.8980 0.5710 17 0 0 0 20 20 Q5 PSEUD 0 0.0000 -1.0060 0.0090 0.5710 0 0 0 0 0 21 N6 N_AMI 0 0.0000 0.4740 -0.0310 -0.6230 17 22 23 0 0 22 HN6 H_AMI 0 0.0000 0.9830 0.8390 -0.6340 21 0 0 0 0 23 C7 C_ALI 0 0.0000 -0.4270 -0.0070 -1.7830 21 24 25 27 0 24 H71 H_ALI 0 0.0000 -1.0800 -0.8790 -1.7540 23 0 0 0 26 25 H72 H_ALI 0 0.0000 -1.0310 0.8990 -1.7540 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 -1.0555 0.0100 -1.7540 0 0 0 0 0 27 C8 C_ALI 0 0.0000 0.3970 -0.0300 -3.0710 23 28 29 31 0 28 H81 H_ALI 0 0.0000 1.0500 0.8420 -3.1000 27 0 0 0 30 29 H82 H_ALI 0 0.0000 1.0010 -0.9360 -3.1000 27 0 0 0 30 30 Q7 PSEUD 0 0.0000 1.0255 -0.0470 -3.1000 0 0 0 0 0 31 C9 C_ALI 0 0.0000 -0.5410 -0.0050 -4.2790 27 32 33 35 0 32 H91 H_ALI 0 0.0000 -1.1940 -0.8770 -4.2500 31 0 0 0 34 33 H92 H_ALI 0 0.0000 -1.1450 0.9010 -4.2500 31 0 0 0 34 34 Q8 PSEUD 0 0.0000 -1.1695 0.0120 -4.2500 0 0 0 0 0 35 N10 N_AMI 0 0.0000 0.2500 -0.0270 -5.5160 31 36 37 0 0 36 H101 H_AMI 0 0.0000 -0.4060 -0.0090 -6.2810 35 0 0 0 38 37 H102 H_AMI 0 0.0000 0.7590 0.8430 -5.5500 35 0 0 0 38 38 Q9 PSEUD 0 0.0000 0.1765 0.4170 -5.9155 0 0 0 0 0