REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide RESIDUE SP8 11 55 1 55 1 PHI1 0 0 0.0000 1 11 15 17 0 2 PHI2 0 0 0.0000 11 15 17 19 0 3 CHI1 0 0 0.0000 17 19 20 21 24 4 PHI3 0 0 0.0000 17 19 26 30 0 5 PHI4 0 0 0.0000 19 26 30 34 0 6 PHI5 0 0 0.0000 26 30 34 36 0 7 PHI6 0 0 0.0000 30 34 36 40 0 8 PHI7 0 0 0.0000 34 36 40 44 0 9 PHI8 0 0 0.0000 36 40 44 48 0 10 PHI9 0 0 0.0000 40 44 48 52 0 11 PHI10 0 0 0.0000 44 48 52 54 0 1 CAE C_ARO 0 0.0000 -4.5480 -1.0010 -0.9470 2 10 11 0 0 2 CAD C_ARO 0 0.0000 -5.1990 -2.1810 -0.6520 1 3 9 0 0 3 CAC C_ARO 0 0.0000 -4.8010 -2.9410 0.4330 2 4 8 0 0 4 CAR C_ARO 0 0.0000 -3.7490 -2.5250 1.2300 3 5 7 0 0 5 CAS C_ARO 0 0.0000 -3.0900 -1.3460 0.9460 4 6 11 0 0 6 HAS H_ALI 0 0.0000 -2.2700 -1.0220 1.5690 5 0 0 0 12 7 HAR H_ALI 0 0.0000 -3.4440 -3.1230 2.0760 4 0 0 0 13 8 HAC H_ALI 0 0.0000 -5.3140 -3.8640 0.6600 3 0 0 0 0 9 HAD H_ALI 0 0.0000 -6.0210 -2.5120 -1.2690 2 0 0 0 13 10 HAE H_ALI 0 0.0000 -4.8560 -0.4100 -1.7970 1 0 0 0 12 11 CAF C_ARO 0 0.0000 -3.4860 -0.5750 -0.1470 1 5 15 0 0 12 Q9 PSEUD 0 0.0000 -3.5630 -0.7160 -0.1140 0 0 0 0 14 13 Q10 PSEUD 0 0.0000 -4.7325 -2.8175 0.4035 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -4.1477 -1.7668 0.1447 0 0 0 0 0 15 CAG C_BYL 0 0.0000 -2.7830 0.6890 -0.4580 11 16 17 0 0 16 OAA O_BYL 0 0.0000 -3.1300 1.3590 -1.4110 15 0 0 0 0 17 NAH N_AMI 0 0.0000 -1.7580 1.0970 0.3160 15 18 19 0 0 18 HNAH H_AMI 0 0.0000 -1.4820 0.5630 1.0770 17 0 0 0 0 19 CAI C_ALI 0 0.0000 -1.0620 2.3490 0.0090 17 20 25 26 0 20 CAB C_ALI 0 0.0000 -1.8160 3.5210 0.6420 19 21 22 23 0 21 HAB H_ALI 0 0.0000 -1.2980 4.4520 0.4130 20 0 0 0 24 22 HABA H_ALI 0 0.0000 -2.8290 3.5600 0.2420 20 0 0 0 24 23 HABB H_ALI 0 0.0000 -1.8570 3.3840 1.7230 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 -1.9947 3.7987 0.7927 0 0 0 0 0 25 HAI H_ALI 0 0.0000 -1.0210 2.4860 -1.0720 19 0 0 0 0 26 CAJ C_ALI 0 0.0000 0.3600 2.2930 0.5710 19 27 28 30 0 27 HAJ H_ALI 0 0.0000 0.8480 3.2560 0.4210 26 0 0 0 29 28 HAJA H_ALI 0 0.0000 0.3200 2.0690 1.6370 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 0.5840 2.6625 1.0290 0 0 0 0 0 30 CAK C_ALI 0 0.0000 1.1510 1.2020 -0.1520 26 31 32 34 0 31 HAK H_ALI 0 0.0000 0.6630 0.2390 -0.0020 30 0 0 0 33 32 HAKA H_ALI 0 0.0000 1.1910 1.4270 -1.2180 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 0.9270 0.8330 -0.6100 0 0 0 0 0 34 NAL N_AMI 0 0.0000 2.5170 1.1480 0.3880 30 35 36 0 0 35 HNAL H_AMI 0 0.0000 2.9680 2.0480 0.3190 34 0 0 0 0 36 CAM C_ALI 0 0.0000 3.3080 0.1090 -0.2840 34 37 38 40 0 37 HAM H_ALI 0 0.0000 2.8350 -0.8610 -0.1350 36 0 0 0 39 38 HAMA H_ALI 0 0.0000 3.3620 0.3260 -1.3510 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 3.0985 -0.2675 -0.7430 0 0 0 0 0 40 CAN C_ALI 0 0.0000 4.7200 0.0840 0.3040 36 41 42 44 0 41 HAN H_ALI 0 0.0000 5.1940 1.0540 0.1540 40 0 0 0 43 42 HANA H_ALI 0 0.0000 4.6660 -0.1340 1.3700 40 0 0 0 43 43 Q5 PSEUD 0 0.0000 4.9300 0.4600 0.7620 0 0 0 0 0 44 CAO C_ALI 0 0.0000 5.5450 -0.9990 -0.3960 40 45 46 48 0 45 HAO H_ALI 0 0.0000 5.0710 -1.9690 -0.2470 44 0 0 0 47 46 HAOA H_ALI 0 0.0000 5.5990 -0.7810 -1.4630 44 0 0 0 47 47 Q6 PSEUD 0 0.0000 5.3350 -1.3750 -0.8550 0 0 0 0 0 48 CAP C_ALI 0 0.0000 6.9570 -1.0240 0.1920 44 49 50 52 0 49 HAP H_ALI 0 0.0000 7.4300 -0.0540 0.0420 48 0 0 0 51 50 HAPA H_ALI 0 0.0000 6.9030 -1.2420 1.2580 48 0 0 0 51 51 Q7 PSEUD 0 0.0000 7.1665 -0.6480 0.6500 0 0 0 0 0 52 NAQ N_AMI 0 0.0000 7.7480 -2.0630 -0.4800 48 53 54 0 0 53 HNAQ H_AMI 0 0.0000 8.6860 -2.1000 -0.1100 52 0 0 0 55 54 HNAA H_AMI 0 0.0000 7.2970 -2.9630 -0.4110 52 0 0 0 55 55 Q8 PSEUD 0 0.0000 7.9915 -2.5315 -0.2605 0 0 0 0 0