REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R,3'R)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine" RESIDUE SPJ 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 -6.8980 -0.9500 -1.1160 2 3 5 0 0 2 HN1B H_AMI 0 0.0000 -6.0820 -1.5250 -1.2620 1 0 0 0 4 3 HN1A H_AMI 0 0.0000 -7.7410 -1.5030 -1.1490 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -6.9115 -1.5140 -1.2055 0 0 0 0 0 5 C1C C_ALI 0 0.0000 -6.8010 -0.2120 0.1500 1 6 11 12 0 6 C1A C_ALI 0 0.0000 -8.0060 0.7200 0.2900 5 7 8 9 0 7 H1A H_ALI 0 0.0000 -8.0180 1.4260 -0.5410 6 0 0 0 10 8 H1AA H_ALI 0 0.0000 -8.9240 0.1320 0.2810 6 0 0 0 10 9 H1AB H_ALI 0 0.0000 -7.9350 1.2680 1.2300 6 0 0 0 10 10 Q2 PSEUD 0 0.0000 -8.2923 0.9420 0.3233 0 0 0 0 0 11 H1C H_ALI 0 0.0000 -6.7890 -0.9170 0.9820 5 0 0 0 0 12 C1D C_ALI 0 0.0000 -5.5130 0.6130 0.1630 5 13 14 16 0 13 H1D H_ALI 0 0.0000 -5.4840 1.2550 -0.7170 12 0 0 0 15 14 H1DA H_ALI 0 0.0000 -5.4850 1.2290 1.0620 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -5.4845 1.2420 0.1725 0 0 0 0 0 16 C1E C_ALI 0 0.0000 -4.3050 -0.3260 0.1490 12 17 18 20 0 17 H1E H_ALI 0 0.0000 -4.3340 -0.9680 1.0290 16 0 0 0 19 18 H1EA H_ALI 0 0.0000 -4.3340 -0.9410 -0.7500 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -4.3340 -0.9545 0.1395 0 0 0 0 0 20 N1F N_AMI 0 0.0000 -3.0690 0.4670 0.1610 16 21 22 0 0 21 HN1F H_AMI 0 0.0000 -3.0480 1.1170 -0.6110 20 0 0 0 0 22 C1G C_ALI 0 0.0000 -1.8850 -0.4040 0.1480 20 23 24 26 0 23 H1G H_ALI 0 0.0000 -1.8970 -1.0460 1.0280 22 0 0 0 25 24 H1GA H_ALI 0 0.0000 -1.8970 -1.0190 -0.7510 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 -1.8970 -1.0325 0.1385 0 0 0 0 0 26 C1H C_ALI 0 0.0000 -0.6200 0.4560 0.1610 22 27 28 30 0 27 H1H H_ALI 0 0.0000 -0.6080 1.0990 -0.7190 26 0 0 0 29 28 H1HA H_ALI 0 0.0000 -0.6080 1.0720 1.0610 26 0 0 0 29 29 Q6 PSEUD 0 0.0000 -0.6080 1.0855 0.1710 0 0 0 0 0 30 C1I C_ALI 0 0.0000 0.6130 -0.4510 0.1470 26 31 32 34 0 31 H1I H_ALI 0 0.0000 0.6010 -1.0930 1.0280 30 0 0 0 33 32 H1IA H_ALI 0 0.0000 0.6010 -1.0660 -0.7520 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 0.6010 -1.0795 0.1380 0 0 0 0 0 34 C1J C_ALI 0 0.0000 1.8780 0.4090 0.1610 30 35 36 38 0 35 H1J H_ALI 0 0.0000 1.8900 1.0520 -0.7200 34 0 0 0 37 36 H1JA H_ALI 0 0.0000 1.8900 1.0250 1.0600 34 0 0 0 37 37 Q8 PSEUD 0 0.0000 1.8900 1.0385 0.1700 0 0 0 0 0 38 N1K N_AMI 0 0.0000 3.0620 -0.4610 0.1480 34 39 40 0 0 39 HN1K H_AMI 0 0.0000 3.0410 -1.1110 0.9190 38 0 0 0 0 40 C1L C_ALI 0 0.0000 4.2980 0.3310 0.1600 38 41 42 44 0 41 H1L H_ALI 0 0.0000 4.3270 0.9730 -0.7210 40 0 0 0 43 42 H1LA H_ALI 0 0.0000 4.3270 0.9460 1.0590 40 0 0 0 43 43 Q9 PSEUD 0 0.0000 4.3270 0.9595 0.1690 0 0 0 0 0 44 C1M C_ALI 0 0.0000 5.5060 -0.6080 0.1460 40 45 46 48 0 45 H1M H_ALI 0 0.0000 5.4770 -1.2500 1.0260 44 0 0 0 47 46 H1MA H_ALI 0 0.0000 5.4780 -1.2230 -0.7540 44 0 0 0 47 47 Q10 PSEUD 0 0.0000 5.4775 -1.2365 0.1360 0 0 0 0 0 48 C1N C_ALI 0 0.0000 6.7940 0.2180 0.1580 44 49 54 55 0 49 C1P C_ALI 0 0.0000 7.9990 -0.7190 0.2700 48 50 51 52 0 50 H1P H_ALI 0 0.0000 8.0110 -1.3980 -0.5820 49 0 0 0 53 51 H1PA H_ALI 0 0.0000 8.9170 -0.1310 0.2790 49 0 0 0 53 52 H1PB H_ALI 0 0.0000 7.9270 -1.2950 1.1930 49 0 0 0 53 53 Q11 PSEUD 0 0.0000 8.2850 -0.9413 0.2967 0 0 0 0 0 54 H1N H_ALI 0 0.0000 6.7820 0.8970 1.0100 48 0 0 0 0 55 N1O N_AMI 0 0.0000 6.8910 0.9930 -1.0860 48 56 57 0 0 56 HN1O H_AMI 0 0.0000 7.7000 1.5960 -1.0740 55 0 0 0 58 57 HN1C H_AMI 0 0.0000 6.9040 0.3860 -1.8910 55 0 0 0 58 58 Q12 PSEUD 0 0.0000 7.3020 0.9910 -1.4825 0 0 0 0 0