REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "SPERMINE (FULLY PROTONATED FORM)" RESIDUE SPK 13 58 1 58 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 34 0 8 PHI8 0 0 0.0000 26 30 34 38 0 9 PHI9 0 0 0.0000 30 34 38 42 0 10 PHI10 0 0 0.0000 34 38 42 46 0 11 PHI11 0 0 0.0000 38 42 46 50 0 12 PHI12 0 0 0.0000 42 46 50 54 0 13 PHI13 0 0 0.0000 46 50 54 57 0 1 N1 N_AMI 0 0.0000 -7.9750 0.3060 0.0000 2 3 4 6 0 2 H1A H_AMI 0 0.0000 -7.9820 0.8880 -0.8240 1 0 0 0 5 3 H1B H_AMI 0 0.0000 -7.9820 0.8880 0.8240 1 0 0 0 5 4 H1C H_AMI 0 0.0000 -8.7920 -0.2870 0.0000 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -8.2520 0.4963 0.0000 0 0 0 0 0 6 C2 C_ALI 0 0.0000 -6.7650 -0.5270 0.0000 1 7 8 10 0 7 H2A H_ALI 0 0.0000 -6.7570 -1.1560 0.8900 6 0 0 0 9 8 H2B H_ALI 0 0.0000 -6.7570 -1.1560 -0.8900 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -6.7570 -1.1560 0.0000 0 0 0 0 0 10 C3 C_ALI 0 0.0000 -5.5270 0.3720 0.0000 6 11 12 14 0 11 H3A H_ALI 0 0.0000 -5.5350 1.0010 -0.8900 10 0 0 0 13 12 H3B H_ALI 0 0.0000 -5.5350 1.0010 0.8900 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -5.5350 1.0010 0.0000 0 0 0 0 0 14 C4 C_ALI 0 0.0000 -4.2670 -0.4960 0.0000 10 15 16 18 0 15 H4A H_ALI 0 0.0000 -4.2590 -1.1250 0.8900 14 0 0 0 17 16 H4B H_ALI 0 0.0000 -4.2590 -1.1250 -0.8900 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -4.2590 -1.1250 0.0000 0 0 0 0 0 18 N5 N_AMI 0 0.0000 -3.0780 0.3680 0.0000 14 19 20 22 0 19 H5A H_AMI 0 0.0000 -3.0860 0.9500 -0.8240 18 0 0 0 21 20 H5B H_AMI 0 0.0000 -3.0860 0.9500 0.8240 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -3.0860 0.9500 0.0000 0 0 0 0 0 22 C6 C_ALI 0 0.0000 -1.8680 -0.4650 0.0000 18 23 24 26 0 23 H6A H_ALI 0 0.0000 -1.8600 -1.0950 0.8900 22 0 0 0 25 24 H6B H_ALI 0 0.0000 -1.8600 -1.0950 -0.8900 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -1.8600 -1.0950 0.0000 0 0 0 0 0 26 C7 C_ALI 0 0.0000 -0.6300 0.4340 0.0000 22 27 28 30 0 27 H7A H_ALI 0 0.0000 -0.6380 1.0630 -0.8900 26 0 0 0 29 28 H7B H_ALI 0 0.0000 -0.6380 1.0630 0.8900 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -0.6380 1.0630 0.0000 0 0 0 0 0 30 C8 C_ALI 0 0.0000 0.6300 -0.4340 0.0000 26 31 32 34 0 31 H8A H_ALI 0 0.0000 0.6380 -1.0630 0.8900 30 0 0 0 33 32 H8B H_ALI 0 0.0000 0.6380 -1.0630 -0.8900 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 0.6380 -1.0630 0.0000 0 0 0 0 0 34 C9 C_ALI 0 0.0000 1.8680 0.4650 0.0000 30 35 36 38 0 35 H9A H_ALI 0 0.0000 1.8600 1.0950 -0.8900 34 0 0 0 37 36 H9B H_ALI 0 0.0000 1.8600 1.0950 0.8900 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 1.8600 1.0950 0.0000 0 0 0 0 0 38 N10 N_AMI 0 0.0000 3.0780 -0.3680 0.0000 34 39 40 42 0 39 H101 H_AMI 0 0.0000 3.0860 -0.9500 0.8240 38 0 0 0 41 40 H102 H_AMI 0 0.0000 3.0860 -0.9500 -0.8240 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 3.0860 -0.9500 0.0000 0 0 0 0 0 42 C11 C_ALI 0 0.0000 4.2670 0.4960 0.0000 38 43 44 46 0 43 H111 H_ALI 0 0.0000 4.2590 1.1250 -0.8900 42 0 0 0 45 44 H112 H_ALI 0 0.0000 4.2590 1.1250 0.8900 42 0 0 0 45 45 Q11 PSEUD 0 0.0000 4.2590 1.1250 0.0000 0 0 0 0 0 46 C12 C_ALI 0 0.0000 5.5270 -0.3720 0.0000 42 47 48 50 0 47 H121 H_ALI 0 0.0000 5.5350 -1.0010 0.8900 46 0 0 0 49 48 H122 H_ALI 0 0.0000 5.5350 -1.0010 -0.8900 46 0 0 0 49 49 Q12 PSEUD 0 0.0000 5.5350 -1.0010 0.0000 0 0 0 0 0 50 C13 C_ALI 0 0.0000 6.7650 0.5270 0.0000 46 51 52 54 0 51 H131 H_ALI 0 0.0000 6.7570 1.1560 -0.8900 50 0 0 0 53 52 H132 H_ALI 0 0.0000 6.7570 1.1560 0.8900 50 0 0 0 53 53 Q13 PSEUD 0 0.0000 6.7570 1.1560 0.0000 0 0 0 0 0 54 N14 N_AMI 0 0.0000 7.9750 -0.3060 0.0000 50 55 56 57 0 55 H141 H_AMI 0 0.0000 7.9820 -0.8880 0.8240 54 0 0 0 58 56 H142 H_AMI 0 0.0000 7.9820 -0.8880 -0.8240 54 0 0 0 58 57 H143 H_AMI 0 0.0000 8.7920 0.2870 0.0000 54 0 0 0 58 58 Q14 PSEUD 0 0.0000 8.2520 -0.4963 0.0000 0 0 0 0 0