REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(4-METHOXYBENZOYL)-2-PYRROLIDINONE RESIDUE A4MP 8 36 1 36 1 CHI1 0 0 0.0000 1 2 3 4 14 2 CHI2 0 0 0.0000 2 3 4 5 11 3 CHI3 0 0 0.0000 3 4 5 6 8 4 PHI1 0 0 0.0000 1 2 15 16 0 5 PHI2 0 0 0.0000 2 15 16 18 0 6 PHI3 0 0 0.0000 15 16 18 23 0 7 PHI4 0 0 0.0000 20 27 31 32 0 8 PHI5 0 0 0.0000 27 31 32 35 0 1 O1 O_BYL 0 0.0000 -3.7950 -1.1470 -0.3690 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -3.2320 -0.0940 -0.1610 1 3 15 0 0 3 C2 C_ALI 0 0.0000 -3.9220 1.2460 -0.0270 2 4 12 13 0 4 C3 C_ALI 0 0.0000 -2.8610 2.1570 0.6320 3 5 9 10 0 5 C4 C_ALI 0 0.0000 -1.5460 1.4570 0.2210 4 6 7 15 0 6 H41 H_ALI 0 0.0000 -0.8120 1.5340 1.0220 5 0 0 0 8 7 H42 H_ALI 0 0.0000 -1.1540 1.9000 -0.6950 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.9830 1.7170 0.1635 0 0 0 0 0 9 H31 H_ALI 0 0.0000 -2.9750 2.1670 1.7160 4 0 0 0 11 10 H32 H_ALI 0 0.0000 -2.9080 3.1680 0.2270 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -2.9415 2.6675 0.9715 0 0 0 0 0 12 H21 H_ALI 0 0.0000 -4.8020 1.1630 0.6110 3 0 0 0 14 13 H22 H_ALI 0 0.0000 -4.1970 1.6290 -1.0100 3 0 0 0 14 14 Q3 PSEUD 0 0.0000 -4.4995 1.3960 -0.1995 0 0 0 0 0 15 N1 N_AMI 0 0.0000 -1.9050 0.0530 -0.0070 2 5 16 0 0 16 C5 C_BYL 0 0.0000 -1.0170 -0.9600 -0.0600 15 17 18 0 0 17 O2 O_BYL 0 0.0000 -1.4080 -2.1070 -0.1490 16 0 0 0 0 18 C6 C_ARO 0 0.0000 0.4300 -0.6750 -0.0120 16 19 23 0 0 19 C11 C_ARO 0 0.0000 0.9120 0.5770 -0.4050 18 20 22 0 0 20 C10 C_ARO 0 0.0000 2.2620 0.8400 -0.3540 19 21 27 0 0 21 H10 H_ALI 0 0.0000 2.6350 1.8060 -0.6580 20 0 0 0 29 22 H11 H_ALI 0 0.0000 0.2250 1.3380 -0.7460 19 0 0 0 28 23 C7 C_ARO 0 0.0000 1.3230 -1.6570 0.4280 18 24 25 0 0 24 H7 H_ALI 0 0.0000 0.9550 -2.6250 0.7330 23 0 0 0 28 25 C8 C_ARO 0 0.0000 2.6720 -1.3870 0.4710 23 26 27 0 0 26 H8 H_ALI 0 0.0000 3.3630 -2.1450 0.8100 25 0 0 0 29 27 C9 C_ARO 0 0.0000 3.1470 -0.1410 0.0790 20 25 31 0 0 28 Q5 PSEUD 0 0.0000 0.5900 -0.6435 -0.0065 0 0 0 0 30 29 Q6 PSEUD 0 0.0000 2.9990 -0.1695 0.0760 0 0 0 0 30 30 QQA PSEUD 0 0.0000 1.7945 -0.4065 0.0347 0 0 0 0 0 31 O3 O_EST 0 0.0000 4.4780 0.1210 0.1240 27 32 0 0 0 32 C12 C_ALI 0 0.0000 4.6500 1.4630 -0.3340 31 33 34 35 0 33 H121 H_ALI 0 0.0000 5.7100 1.7200 -0.3160 32 0 0 0 36 34 H122 H_ALI 0 0.0000 4.2730 1.5510 -1.3530 32 0 0 0 36 35 H123 H_ALI 0 0.0000 4.1000 2.1430 0.3170 32 0 0 0 36 36 Q4 PSEUD 0 0.0000 4.6943 1.8047 -0.4507 0 0 0 0 0