REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-AMINO-3,3A,4,5-TETRAHYDRO-8H-2-OXA-5,6,8,9B-TETRAAZA-CYCLOPENTA[A]NAPHTHALENE-1,9-DIONE RESIDUE AP4 1 28 1 28 1 CHI1 0 0 0.0000 1 2 3 4 6 1 N1 N_AMI 0 0.0000 1.1930 0.0800 2.2390 2 11 0 0 0 2 C2 C_ARO 0 0.0000 0.0870 0.0540 2.9520 1 3 7 0 0 3 N2 N_AMO 0 0.0000 0.1740 0.1330 4.3190 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 1.0410 0.2080 4.7460 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 -0.6320 0.1190 4.8570 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.2045 0.1635 4.8015 0 0 0 0 0 7 N3 N_AMO 0 0.0000 -1.1390 -0.0550 2.3730 2 8 10 0 0 8 C4 C_ARO 0 0.0000 -1.2480 -0.1230 1.0270 7 9 25 0 0 9 O4 O_BYL 0 0.0000 -2.3410 -0.2120 0.4910 8 0 0 0 0 10 HN3 H_AMI 0 0.0000 -1.9360 -0.0770 2.9260 7 0 0 0 0 11 C10 C_ARO 0 0.0000 1.1550 0.0040 0.9040 1 12 25 0 0 12 N8 N_AMO 0 0.0000 2.3200 0.0100 0.1590 11 13 24 0 0 13 C7 C_ALI 0 0.0000 2.2900 0.2510 -1.2720 12 14 21 22 0 14 C6 C_ALI 0 0.0000 1.1330 -0.5380 -1.8940 13 15 20 26 0 15 C11 C_ALI 0 0.0000 0.8160 -0.0690 -3.3210 14 16 17 18 0 16 O12 O_EST 0 0.0000 -0.5990 0.2800 -3.2670 15 27 0 0 0 17 H111 H_ALI 0 0.0000 1.4160 0.8030 -3.5790 15 0 0 0 19 18 H112 H_ALI 0 0.0000 0.9840 -0.8750 -4.0350 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 1.2000 -0.0360 -3.8070 0 0 0 0 0 20 H6 H_ALI 0 0.0000 1.3140 -1.6120 -1.8540 14 0 0 0 0 21 H71 H_ALI 0 0.0000 3.2320 -0.0600 -1.7230 13 0 0 0 23 22 H72 H_ALI 0 0.0000 2.1380 1.3180 -1.4370 13 0 0 0 23 23 Q3 PSEUD 0 0.0000 2.6850 0.6290 -1.5800 0 0 0 0 0 24 HN8 H_AMI 0 0.0000 3.1670 -0.1640 0.5980 12 0 0 0 0 25 C9 C_ARO 0 0.0000 -0.0800 -0.0930 0.2660 8 11 26 0 0 26 N5 N_AMI 0 0.0000 -0.0860 -0.1570 -1.1390 14 25 27 0 0 27 C13 C_BYL 0 0.0000 -1.0490 0.1260 -2.0120 16 26 28 0 0 28 O14 O_BYL 0 0.0000 -2.2200 0.2330 -1.7040 27 0 0 0 0