REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "methyl (3S)-3-{2-[(1,3-benzodioxol-5-ylmethyl)amino]-2-oxoethyl}-4-[2-(1H-imidazol-1-yl)pyrimidin-4-yl]piperazine-1-carboxylate" RESIDUE A1PM 15 67 1 67 1 PHI1 0 0 0.0000 2 1 9 15 0 2 PHI2 0 0 0.0000 12 16 17 39 0 3 CHI1 0 0 0.0000 16 17 18 19 38 4 CHI2 0 0 0.0000 17 18 19 20 35 5 CHI3 0 0 0.0000 18 19 20 21 32 6 CHI4 0 0 0.0000 19 20 21 22 24 7 CHI5 0 0 0.0000 19 20 25 26 32 8 CHI6 0 0 0.0000 20 25 27 28 32 9 CHI7 0 0 0.0000 25 27 28 29 32 10 PHI3 0 0 0.0000 16 17 39 41 0 11 PHI4 0 0 0.0000 17 39 41 45 0 12 PHI5 0 0 0.0000 39 41 45 47 0 13 PHI6 0 0 0.0000 41 45 47 49 0 14 PHI7 0 0 0.0000 45 47 49 53 0 15 PHI8 0 0 0.0000 47 49 53 64 0 1 N3 N_AMI 0 0.0000 -2.8860 -3.8330 0.6640 2 6 9 0 0 2 C4 C_ARO 0 0.0000 -2.9010 -5.2030 0.7560 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -3.1910 -5.5030 2.0360 2 4 7 0 0 4 H5 H_ALI 0 0.0000 -3.2800 -6.4980 2.4480 3 0 0 0 0 5 H4 H_ALI 0 0.0000 -2.7170 -5.9040 -0.0440 2 0 0 0 0 6 C2 C_ARO 0 0.0000 -3.1690 -3.3480 1.9020 1 7 8 0 0 7 NFE N_AMO 0 0.0000 -3.3480 -4.3550 2.7110 3 6 0 0 0 8 H2 H_ALI 0 0.0000 -3.2340 -2.3040 2.1710 6 0 0 0 0 9 C11 C_ARO 0 0.0000 -2.6240 -3.0820 -0.4820 1 10 15 0 0 10 N16 N_AMO 0 0.0000 -2.2450 -3.7030 -1.5870 9 11 0 0 0 11 C15 C_ARO 0 0.0000 -1.9920 -3.0260 -2.6970 10 12 14 0 0 12 C14 C_ARO 0 0.0000 -2.1180 -1.6500 -2.6920 11 13 16 0 0 13 H14 H_ALI 0 0.0000 -1.9140 -1.0730 -3.5820 12 0 0 0 0 14 H15 H_ALI 0 0.0000 -1.6880 -3.5430 -3.5950 11 0 0 0 0 15 N12 N_AMI 0 0.0000 -2.7560 -1.7670 -0.4340 9 16 0 0 0 16 C13 C_ARO 0 0.0000 -2.5140 -1.0230 -1.5090 12 15 17 0 0 17 N21 N_AMI 0 0.0000 -2.6530 0.3550 -1.4560 16 18 39 0 0 18 C22 C_ALI 0 0.0000 -4.0290 0.7320 -1.1060 17 19 36 37 0 19 C23 C_ALI 0 0.0000 -4.1880 2.2500 -1.2350 18 20 33 34 0 20 N24 N_AMO 0 0.0000 -3.1410 2.8990 -0.4300 19 21 25 0 0 21 C25 C_ALI 0 0.0000 -1.7470 2.4740 -0.6270 20 22 23 39 0 22 H25 H_ALI 0 0.0000 -1.4050 2.7870 -1.6130 21 0 0 0 24 23 H24 H_ALI 0 0.0000 -1.1160 2.9190 0.1420 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 -1.2605 2.8530 -0.7355 0 0 0 0 0 25 C27 C_BYL 0 0.0000 -3.4520 3.8580 0.4650 20 26 27 0 0 26 O28 O_BYL 0 0.0000 -2.5750 4.3830 1.1220 25 0 0 0 0 27 O29 O_EST 0 0.0000 -4.7340 4.2340 0.6310 25 28 0 0 0 28 C30 C_ALI 0 0.0000 -4.9950 5.2730 1.6120 27 29 30 31 0 29 H301 H_ALI 0 0.0000 -6.0640 5.4800 1.6460 28 0 0 0 32 30 H302 H_ALI 0 0.0000 -4.6580 4.9380 2.5930 28 0 0 0 32 31 H303 H_ALI 0 0.0000 -4.4580 6.1790 1.3330 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 -5.0600 5.5323 1.8573 0 0 0 0 0 33 H23 H_ALI 0 0.0000 -4.0800 2.5430 -2.2790 19 0 0 0 35 34 H231 H_ALI 0 0.0000 -5.1700 2.5480 -0.8680 19 0 0 0 35 35 Q3 PSEUD 0 0.0000 -4.6250 2.5455 -1.5735 0 0 0 0 0 36 H22 H_ALI 0 0.0000 -4.7250 0.2350 -1.7820 18 0 0 0 38 37 H221 H_ALI 0 0.0000 -4.2400 0.4290 -0.0800 18 0 0 0 38 38 Q4 PSEUD 0 0.0000 -4.4825 0.3320 -0.9310 0 0 0 0 0 39 C26 C_ALI 0 0.0000 -1.6850 0.9460 -0.5220 17 21 40 41 0 40 H251 H_ALI 0 0.0000 -1.9280 0.6410 0.4950 39 0 0 0 0 41 C31 C_ALI 0 0.0000 -0.2760 0.4670 -0.8770 39 42 43 45 0 42 H311 H_ALI 0 0.0000 -0.2600 -0.6220 -0.9100 41 0 0 0 44 43 H312 H_ALI 0 0.0000 0.0090 0.8650 -1.8510 41 0 0 0 44 44 Q5 PSEUD 0 0.0000 -0.1255 0.1215 -1.3805 0 0 0 0 0 45 C32 C_BYL 0 0.0000 0.6970 0.9520 0.1670 41 46 47 0 0 46 O33 O_BYL 0 0.0000 0.2890 1.5170 1.1600 45 0 0 0 0 47 N34 N_AMI 0 0.0000 2.0200 0.7570 -0.0020 45 48 49 0 0 48 H35 H_AMI 0 0.0000 2.3510 0.3720 -0.8280 47 0 0 0 0 49 C36 C_ALI 0 0.0000 2.9570 1.1280 1.0620 47 50 51 53 0 50 H361 H_ALI 0 0.0000 2.8140 2.1760 1.3230 49 0 0 0 52 51 H362 H_ALI 0 0.0000 2.7740 0.5070 1.9390 49 0 0 0 52 52 Q6 PSEUD 0 0.0000 2.7940 1.3415 1.6310 0 0 0 0 0 53 C41 C_ARO 0 0.0000 4.3700 0.9170 0.5820 49 54 64 0 0 54 C42 C_ARO 0 0.0000 5.0430 1.9450 -0.0520 53 55 63 0 0 55 C43 C_ARO 0 0.0000 6.3390 1.7570 -0.4950 54 56 62 0 0 56 C44 C_ARO 0 0.0000 6.9670 0.5370 -0.3030 55 57 66 0 0 57 O47 O_EST 0 0.0000 8.2150 0.0990 -0.6380 56 58 0 0 0 58 C48 C_ALI 0 0.0000 8.4390 -1.0760 0.1640 57 59 60 67 0 59 H481 H_ALI 0 0.0000 9.0360 -1.8050 -0.3830 58 0 0 0 61 60 H482 H_ALI 0 0.0000 8.9220 -0.8120 1.1040 58 0 0 0 61 61 Q7 PSEUD 0 0.0000 8.9790 -1.3085 0.3605 0 0 0 0 0 62 H43 H_ALI 0 0.0000 6.8620 2.5610 -0.9900 55 0 0 0 0 63 H42 H_ALI 0 0.0000 4.5550 2.8960 -0.2030 54 0 0 0 0 64 C46 C_ARO 0 0.0000 4.9920 -0.3010 0.7820 53 65 66 0 0 65 H46 H_ALI 0 0.0000 4.4660 -1.1000 1.2820 64 0 0 0 0 66 C45 C_ARO 0 0.0000 6.2890 -0.4980 0.3360 56 64 67 0 0 67 O49 O_EST 0 0.0000 7.1130 -1.5840 0.4020 58 66 0 0 0