REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[5-(DIMETHYLAMINO)-1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL]-L-ALANINE" RESIDUE A4DP 8 40 1 40 1 CHI1 0 0 0.0000 4 5 6 7 16 2 CHI2 0 0 0.0000 5 6 7 8 11 3 CHI3 0 0 0.0000 5 6 12 13 16 4 PHI1 0 0 0.0000 2 26 27 31 0 5 PHI2 0 0 0.0000 26 27 31 37 0 6 CHI4 0 0 0.0000 27 31 32 33 35 7 PHI3 0 0 0.0000 27 31 37 39 0 8 PHI4 0 0 0.0000 31 37 39 40 0 1 OAP O_BYL 0 0.0000 -2.8450 -4.2930 0.2380 2 0 0 0 0 2 CAJ C_BYL 0 0.0000 -3.3920 -3.2310 0.4710 1 3 26 0 0 3 CAL C_ARO 0 0.0000 -2.7110 -1.9360 0.4420 2 4 19 0 0 4 CAG C_ARO 0 0.0000 -1.3940 -1.6330 0.1640 3 5 18 0 0 5 CAH C_ARO 0 0.0000 -1.0270 -0.2850 0.2120 4 6 21 0 0 6 NAM N_AMO 0 0.0000 0.3080 0.0850 -0.0640 5 7 12 0 0 7 CAD C_ALI 0 0.0000 0.8860 1.2560 0.5610 6 8 9 10 0 8 HAD1 H_ALI 0 0.0000 1.9530 1.1000 0.7380 7 0 0 0 11 9 HAD2 H_ALI 0 0.0000 0.3960 1.4550 1.5180 7 0 0 0 11 10 HAD3 H_ALI 0 0.0000 0.7610 2.1300 -0.0850 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.0367 1.5617 0.7237 0 0 0 0 17 12 CAC C_ALI 0 0.0000 1.1170 -0.7110 -0.9640 6 13 14 15 0 13 HAC1 H_ALI 0 0.0000 0.8210 -1.7620 -0.9050 12 0 0 0 16 14 HAC2 H_ALI 0 0.0000 2.1740 -0.6280 -0.6960 12 0 0 0 16 15 HAC3 H_ALI 0 0.0000 0.9880 -0.3660 -1.9930 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 1.3277 -0.9187 -1.1980 0 0 0 0 17 17 QQA PSEUD 0 0.0000 1.1822 0.3215 -0.2372 0 0 0 0 0 18 HAG H_ALI 0 0.0000 -0.6760 -2.4080 -0.0800 4 0 0 0 0 19 CAK C_ARO 0 0.0000 -3.6400 -0.9550 0.7550 3 20 24 0 0 20 CAF C_ARO 0 0.0000 -3.3000 0.3820 0.8080 19 21 23 0 0 21 CAE C_ARO 0 0.0000 -1.9710 0.7120 0.5310 5 20 22 0 0 22 HAE H_ALI 0 0.0000 -1.6690 1.7570 0.5630 21 0 0 0 0 23 HAF H_ALI 0 0.0000 -4.0260 1.1490 1.0520 20 0 0 0 0 24 CAI C_BYL 0 0.0000 -4.9270 -1.6070 0.9900 19 25 26 0 0 25 OAO O_BYL 0 0.0000 -5.9500 -1.0160 1.2850 24 0 0 0 0 26 NAN N_AMI 0 0.0000 -4.7010 -2.9550 0.8070 2 24 27 0 0 27 CB C_ALI 0 0.0000 -5.7250 -3.9700 0.9510 26 28 29 31 0 28 HB3 H_ALI 0 0.0000 -5.8130 -4.4850 -0.0120 27 0 0 0 30 29 HB2 H_ALI 0 0.0000 -6.6680 -3.4470 1.1390 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -6.2405 -3.9660 0.5635 0 0 0 0 0 31 CA C_ALI 0 0.0000 -5.4080 -4.9490 2.0740 27 32 36 37 0 32 N N_AMO 0 0.0000 -6.4410 -5.9430 2.2340 31 33 34 0 0 33 H H_AMI 0 0.0000 -6.2040 -6.8310 2.6400 32 0 0 0 35 34 H2 H_AMI 0 0.0000 -7.3180 -5.8140 1.7580 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 -6.7610 -6.3225 2.1990 0 0 0 0 0 36 HA H_ALI 0 0.0000 -4.4850 -5.5070 1.8820 31 0 0 0 0 37 C C_BYL 0 0.0000 -5.2920 -4.2110 3.3930 31 38 39 0 0 38 O O_BYL 0 0.0000 -6.2270 -3.9460 4.1380 37 0 0 0 0 39 OXT O_HYD 0 0.0000 -4.0150 -3.8220 3.6460 37 40 0 0 0 40 HXT H_OXY 0 0.0000 -3.8900 -3.3100 4.4730 39 0 0 0 0