REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{(1R)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide RESIDUE SP9 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 -4.5470 -1.0010 0.9500 2 10 11 0 0 2 CAD C_ARO 0 0.0000 -5.2000 -2.1780 0.6500 1 3 9 0 0 3 CAC C_ARO 0 0.0000 -4.8050 -2.9350 -0.4390 2 4 8 0 0 4 CAR C_ARO 0 0.0000 -3.7540 -2.5160 -1.2350 3 5 7 0 0 5 CAS C_ARO 0 0.0000 -3.0930 -1.3400 -0.9470 4 6 11 0 0 6 HAS H_ALI 0 0.0000 -2.2720 -1.0150 -1.5690 5 0 0 0 12 7 HAR H_ALI 0 0.0000 -3.4510 -3.1110 -2.0840 4 0 0 0 13 8 HAC H_ALI 0 0.0000 -5.3200 -3.8560 -0.6680 3 0 0 0 0 9 HAD H_ALI 0 0.0000 -6.0210 -2.5110 1.2680 2 0 0 0 13 10 HAE H_ALI 0 0.0000 -4.8590 -0.4090 1.7980 1 0 0 0 12 11 CAF C_ARO 0 0.0000 -3.4860 -0.5720 0.1500 1 5 15 0 0 12 Q9 PSEUD 0 0.0000 -3.5655 -0.7120 0.1145 0 0 0 0 14 13 Q10 PSEUD 0 0.0000 -4.7360 -2.8110 -0.4080 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -4.1508 -1.7615 -0.1468 0 0 0 0 0 15 CAG C_BYL 0 0.0000 -2.7820 0.6890 0.4640 11 16 17 0 0 16 OAA O_BYL 0 0.0000 -3.1270 1.3560 1.4210 15 0 0 0 0 17 NAH N_AMI 0 0.0000 -1.7580 1.1000 -0.3090 15 18 19 0 0 18 HNAH H_AMI 0 0.0000 -1.4820 0.5680 -1.0720 17 0 0 0 0 19 CAI C_ALI 0 0.0000 -1.0600 2.3500 0.0020 17 20 25 26 0 20 CAB C_ALI 0 0.0000 -1.8130 3.5250 -0.6260 19 21 22 23 0 21 HAB H_ALI 0 0.0000 -2.8260 3.5640 -0.2240 20 0 0 0 24 22 HABA H_ALI 0 0.0000 -1.2940 4.4550 -0.3940 20 0 0 0 24 23 HABB H_ALI 0 0.0000 -1.8570 3.3920 -1.7070 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 -1.9923 3.8037 -0.7750 0 0 0 0 0 25 HAI H_ALI 0 0.0000 -1.0170 2.4830 1.0830 19 0 0 0 0 26 CAJ C_ALI 0 0.0000 0.3610 2.2950 -0.5620 19 27 28 30 0 27 HAJ H_ALI 0 0.0000 0.3200 2.0750 -1.6290 26 0 0 0 29 28 HAJA H_ALI 0 0.0000 0.8500 3.2570 -0.4090 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 0.5850 2.6660 -1.0190 0 0 0 0 0 30 CAK C_ALI 0 0.0000 1.1530 1.2000 0.1550 26 31 32 34 0 31 HAK H_ALI 0 0.0000 1.1940 1.4210 1.2220 30 0 0 0 33 32 HAKA H_ALI 0 0.0000 0.6640 0.2380 0.0020 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 0.9290 0.8295 0.6120 0 0 0 0 0 34 NAL N_AMI 0 0.0000 2.5170 1.1480 -0.3870 30 35 36 0 0 35 HNAL H_AMI 0 0.0000 2.5040 1.0080 -1.3860 34 0 0 0 0 36 CAM C_ALI 0 0.0000 3.3090 0.1050 0.2800 34 37 38 40 0 37 HAM H_ALI 0 0.0000 3.3650 0.3180 1.3470 36 0 0 0 39 38 HAMA H_ALI 0 0.0000 2.8340 -0.8640 0.1270 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 3.0995 -0.2730 0.7370 0 0 0 0 0 40 CAN C_ALI 0 0.0000 4.7200 0.0810 -0.3100 36 41 42 44 0 41 HAN H_ALI 0 0.0000 4.6640 -0.1330 -1.3780 40 0 0 0 43 42 HANA H_ALI 0 0.0000 5.1940 1.0500 -0.1580 40 0 0 0 43 43 Q5 PSEUD 0 0.0000 4.9290 0.4585 -0.7680 0 0 0 0 0 44 CAO C_ALI 0 0.0000 5.5440 -1.0050 0.3840 40 45 46 48 0 45 HAO H_ALI 0 0.0000 5.6000 -0.7920 1.4520 44 0 0 0 47 46 HAOA H_ALI 0 0.0000 5.0700 -1.9750 0.2320 44 0 0 0 47 47 Q6 PSEUD 0 0.0000 5.3350 -1.3835 0.8420 0 0 0 0 0 48 CAP C_ALI 0 0.0000 6.9560 -1.0300 -0.2060 44 49 50 52 0 49 HAP H_ALI 0 0.0000 6.9000 -1.2430 -1.2730 48 0 0 0 51 50 HAPA H_ALI 0 0.0000 7.4300 -0.0600 -0.0530 48 0 0 0 51 51 Q7 PSEUD 0 0.0000 7.1650 -0.6515 -0.6630 0 0 0 0 0 52 NAQ N_AMI 0 0.0000 7.7470 -2.0720 0.4610 48 53 54 0 0 53 HNAQ H_AMI 0 0.0000 8.6840 -2.1080 0.0890 52 0 0 0 55 54 HNAA H_AMI 0 0.0000 7.7600 -1.9330 1.4610 52 0 0 0 55 55 Q8 PSEUD 0 0.0000 8.2220 -2.0205 0.7750 0 0 0 0 0