REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-DIPHENOL-6-NITRO-3H-BENZO[DE]ISOCHROMEN-1-ONE RESIDUE MR2 5 52 1 52 1 CHI1 0 0 0.0000 2 3 9 10 21 2 CHI2 0 0 0.0000 11 16 17 18 18 3 CHI3 0 0 0.0000 2 3 24 25 36 4 CHI4 0 0 0.0000 26 31 32 33 33 5 PHI1 0 0 0.0000 6 49 50 52 0 1 C1 C_BYL 0 0.0000 -0.1360 1.3770 2.3110 2 39 40 0 0 2 O1 O_EST 0 0.0000 0.8230 0.4730 1.9580 1 3 0 0 0 3 C12 C_ALI 0 0.0000 0.9030 0.0510 0.5670 2 4 9 24 0 4 C10 C_ARO 0 0.0000 -0.4600 -0.3430 0.0620 3 5 47 0 0 5 C9 C_ARO 0 0.0000 -0.6010 -1.2110 -0.9780 4 6 8 0 0 6 C8 C_ARO 0 0.0000 -1.8650 -1.5450 -1.4620 5 7 49 0 0 7 H8 H_ALI 0 0.0000 -1.9480 -2.2370 -2.2870 6 0 0 0 0 8 H9 H_ALI 0 0.0000 0.2770 -1.6460 -1.4340 5 0 0 0 0 9 C13 C_ARO 0 0.0000 1.4350 1.1870 -0.2690 3 10 14 0 0 10 C14 C_ARO 0 0.0000 2.3060 2.1050 0.2890 9 11 13 0 0 11 C15 C_ARO 0 0.0000 2.7960 3.1460 -0.4750 10 12 16 0 0 12 H15 H_ALI 0 0.0000 3.4770 3.8620 -0.0400 11 0 0 0 22 13 H14 H_ALI 0 0.0000 2.6040 2.0070 1.3220 10 0 0 0 21 14 C18 C_ARO 0 0.0000 1.0520 1.3090 -1.5920 9 15 20 0 0 15 C17 C_ARO 0 0.0000 1.5340 2.3520 -2.3580 14 16 19 0 0 16 C16 C_ARO 0 0.0000 2.4130 3.2710 -1.8030 11 15 17 0 0 17 O3 O_HYD 0 0.0000 2.8940 4.2950 -2.5560 16 18 0 0 0 18 HO3 H_OXY 0 0.0000 3.7100 3.9790 -2.9680 17 0 0 0 0 19 H17 H_ALI 0 0.0000 1.2350 2.4470 -3.3910 15 0 0 0 22 20 H18 H_ALI 0 0.0000 0.3730 0.5900 -2.0250 14 0 0 0 21 21 Q1 PSEUD 0 0.0000 1.4885 1.2985 -0.3515 0 0 0 0 23 22 Q2 PSEUD 0 0.0000 2.3560 3.1545 -1.7155 0 0 0 0 23 23 QQA PSEUD 0 0.0000 1.9223 2.2265 -1.0335 0 0 0 0 0 24 C19 C_ARO 0 0.0000 1.8330 -1.1290 0.4560 3 25 29 0 0 25 C20 C_ARO 0 0.0000 2.4530 -1.4090 -0.7480 24 26 28 0 0 26 C21 C_ARO 0 0.0000 3.3060 -2.4900 -0.8520 25 27 31 0 0 27 H21 H_ALI 0 0.0000 3.7890 -2.7080 -1.7930 26 0 0 0 37 28 H20 H_ALI 0 0.0000 2.2690 -0.7810 -1.6080 25 0 0 0 36 29 C24 C_ARO 0 0.0000 2.0700 -1.9270 1.5600 24 30 35 0 0 30 C23 C_ARO 0 0.0000 2.9190 -3.0120 1.4590 29 31 34 0 0 31 C22 C_ARO 0 0.0000 3.5410 -3.2950 0.2520 26 30 32 0 0 32 O4 O_HYD 0 0.0000 4.3810 -4.3590 0.1520 31 33 0 0 0 33 HO4 H_OXY 0 0.0000 5.2660 -4.0390 0.3730 32 0 0 0 0 34 H23 H_ALI 0 0.0000 3.1010 -3.6380 2.3210 30 0 0 0 37 35 H24 H_ALI 0 0.0000 1.5860 -1.7060 2.4990 29 0 0 0 36 36 Q3 PSEUD 0 0.0000 1.9275 -1.2435 0.4455 0 0 0 0 38 37 Q4 PSEUD 0 0.0000 3.4450 -3.1730 0.2640 0 0 0 0 38 38 QQB PSEUD 0 0.0000 2.6863 -2.2083 0.3548 0 0 0 0 0 39 O2 O_BYL 0 0.0000 0.1110 2.3490 2.9970 1 0 0 0 0 40 C2 C_ARO 0 0.0000 -1.4930 1.0950 1.8030 1 41 47 0 0 41 C3 C_ARO 0 0.0000 -2.6370 1.6330 2.3550 40 42 46 0 0 42 C4 C_ARO 0 0.0000 -3.8820 1.3100 1.8230 41 43 45 0 0 43 C5 C_ARO 0 0.0000 -4.0190 0.4630 0.7630 42 44 48 0 0 44 H5 H_ALI 0 0.0000 -5.0050 0.2380 0.3840 43 0 0 0 0 45 H4 H_ALI 0 0.0000 -4.7680 1.7430 2.2630 42 0 0 0 0 46 H3 H_ALI 0 0.0000 -2.5670 2.3050 3.1980 41 0 0 0 0 47 C11 C_ARO 0 0.0000 -1.6090 0.1960 0.6540 4 40 48 0 0 48 C6 C_ARO 0 0.0000 -2.8940 -0.1210 0.1590 43 47 49 0 0 49 C7 C_ARO 0 0.0000 -2.9980 -1.0170 -0.9190 6 48 50 0 0 50 N1 N_AMI 0 0.0000 -4.3260 -1.3840 -1.4600 49 51 52 0 0 51 O5 O_XXX 0 0.0000 -4.5370 -2.5230 -1.8370 50 0 0 0 0 52 O6 O_XXX 0 0.0000 -5.2080 -0.5470 -1.5280 50 0 0 0 0