REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine" RESIDUE SPZ 15 58 1 58 1 PHI1 0 0 0.0000 2 1 5 12 0 2 CHI1 0 0 0.0000 1 5 6 7 10 3 PHI2 0 0 0.0000 1 5 12 16 0 4 PHI3 0 0 0.0000 5 12 16 20 0 5 PHI4 0 0 0.0000 12 16 20 22 0 6 PHI5 0 0 0.0000 16 20 22 26 0 7 PHI6 0 0 0.0000 20 22 26 30 0 8 PHI7 0 0 0.0000 22 26 30 34 0 9 PHI8 0 0 0.0000 26 30 34 38 0 10 PHI9 0 0 0.0000 30 34 38 40 0 11 PHI10 0 0 0.0000 34 38 40 44 0 12 PHI11 0 0 0.0000 38 40 44 48 0 13 PHI12 0 0 0.0000 40 44 48 55 0 14 CHI2 0 0 0.0000 44 48 49 50 53 15 PHI13 0 0 0.0000 44 48 55 57 0 1 N1B N_AMI 0 0.0000 -6.8850 -1.0330 1.0540 2 3 5 0 0 2 HN1B H_AMI 0 0.0000 -6.8340 -0.4560 1.8800 1 0 0 0 4 3 HN1A H_AMI 0 0.0000 -7.7280 -1.5880 1.0530 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -7.2810 -1.0220 1.4665 0 0 0 0 0 5 C1C C_ALI 0 0.0000 -6.7910 -0.2180 -0.1640 1 6 11 12 0 6 C1A C_ALI 0 0.0000 -7.9970 0.7200 -0.2450 5 7 8 9 0 7 H1A H_ALI 0 0.0000 -8.0100 1.3720 0.6280 6 0 0 0 10 8 H1AA H_ALI 0 0.0000 -7.9270 1.3250 -1.1500 6 0 0 0 10 9 H1AB H_ALI 0 0.0000 -8.9140 0.1310 -0.2730 6 0 0 0 10 10 Q2 PSEUD 0 0.0000 -8.2837 0.9427 -0.2650 0 0 0 0 0 11 H1C H_ALI 0 0.0000 -6.7780 -0.8700 -1.0370 5 0 0 0 0 12 C1D C_ALI 0 0.0000 -5.5040 0.6090 -0.1260 5 13 14 16 0 13 H1D H_ALI 0 0.0000 -5.4770 1.2790 -0.9860 12 0 0 0 15 14 H1DA H_ALI 0 0.0000 -5.4760 1.1950 0.7920 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -5.4765 1.2370 -0.0970 0 0 0 0 0 16 C1E C_ALI 0 0.0000 -4.2950 -0.3270 -0.1710 12 17 18 20 0 17 H1E H_ALI 0 0.0000 -4.3220 -0.9970 0.6890 16 0 0 0 19 18 H1EA H_ALI 0 0.0000 -4.3230 -0.9140 -1.0890 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -4.3225 -0.9555 -0.2000 0 0 0 0 0 20 N1F N_AMI 0 0.0000 -3.0590 0.4660 -0.1340 16 21 22 0 0 21 HN1F H_AMI 0 0.0000 -3.0400 1.1400 -0.8850 20 0 0 0 0 22 C1G C_ALI 0 0.0000 -1.8750 -0.4020 -0.1750 20 23 24 26 0 23 H1G H_ALI 0 0.0000 -1.8850 -1.0720 0.6840 22 0 0 0 25 24 H1GA H_ALI 0 0.0000 -1.8860 -0.9890 -1.0940 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 -1.8855 -1.0305 -0.2050 0 0 0 0 0 26 C1H C_ALI 0 0.0000 -0.6100 0.4590 -0.1360 22 27 28 30 0 27 H1H H_ALI 0 0.0000 -0.6000 1.1290 -0.9950 26 0 0 0 29 28 H1HA H_ALI 0 0.0000 -0.5990 1.0460 0.7830 26 0 0 0 29 29 Q6 PSEUD 0 0.0000 -0.5995 1.0875 -0.1060 0 0 0 0 0 30 C1I C_ALI 0 0.0000 0.6230 -0.4450 -0.1790 26 31 32 34 0 31 H1I H_ALI 0 0.0000 0.6130 -1.1150 0.6810 30 0 0 0 33 32 H1IA H_ALI 0 0.0000 0.6120 -1.0320 -1.0970 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 0.6125 -1.0735 -0.2080 0 0 0 0 0 34 C1J C_ALI 0 0.0000 1.8880 0.4150 -0.1390 30 35 36 38 0 35 H1J H_ALI 0 0.0000 1.8980 1.0860 -0.9990 34 0 0 0 37 36 H1JA H_ALI 0 0.0000 1.8990 1.0020 0.7790 34 0 0 0 37 37 Q8 PSEUD 0 0.0000 1.8985 1.0440 -0.1100 0 0 0 0 0 38 N1K N_AMI 0 0.0000 3.0720 -0.4520 -0.1810 34 39 40 0 0 39 HN1K H_AMI 0 0.0000 3.0530 -1.1260 0.5700 38 0 0 0 0 40 C1L C_ALI 0 0.0000 4.3080 0.3410 -0.1440 38 41 42 44 0 41 H1L H_ALI 0 0.0000 4.3350 1.0110 -1.0040 40 0 0 0 43 42 H1LA H_ALI 0 0.0000 4.3360 0.9280 0.7740 40 0 0 0 43 43 Q9 PSEUD 0 0.0000 4.3355 0.9695 -0.1150 0 0 0 0 0 44 C1M C_ALI 0 0.0000 5.5170 -0.5950 -0.1890 40 45 46 48 0 45 H1M H_ALI 0 0.0000 5.4900 -1.2650 0.6710 44 0 0 0 47 46 H1MA H_ALI 0 0.0000 5.4890 -1.1820 -1.1070 44 0 0 0 47 47 Q10 PSEUD 0 0.0000 5.4895 -1.2235 -0.2180 0 0 0 0 0 48 C1N C_ALI 0 0.0000 6.8040 0.2310 -0.1500 44 49 54 55 0 49 C1P C_ALI 0 0.0000 8.0100 -0.6950 -0.3200 48 50 51 52 0 50 H1P H_ALI 0 0.0000 7.9390 -1.2120 -1.2770 49 0 0 0 53 51 H1PA H_ALI 0 0.0000 8.9270 -0.1060 -0.2930 49 0 0 0 53 52 H1PB H_ALI 0 0.0000 8.0240 -1.4260 0.4880 49 0 0 0 53 53 Q11 PSEUD 0 0.0000 8.2967 -0.9147 -0.3607 0 0 0 0 0 54 H1N H_ALI 0 0.0000 6.7900 0.9620 -0.9590 48 0 0 0 0 55 N1O N_AMI 0 0.0000 6.9000 0.9290 1.1390 48 56 57 0 0 56 HN1O H_AMI 0 0.0000 6.1490 1.5940 1.2470 55 0 0 0 58 57 HN1C H_AMI 0 0.0000 6.9140 0.2730 1.9050 55 0 0 0 58 58 Q12 PSEUD 0 0.0000 6.5315 0.9335 1.5760 0 0 0 0 0