REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(E)-3,4-DIHYDROXY-N'-[(2-METHOXYNAPHTHALEN-1-YL)METHYLENE]BENZOHYDRAZIDE" RESIDUE K05 8 42 1 42 1 CHI1 0 0 0.0000 19 1 2 3 18 2 CHI2 0 0 0.0000 1 2 3 4 17 3 CHI3 0 0 0.0000 2 3 5 6 17 4 CHI4 0 0 0.0000 6 7 8 9 9 5 CHI5 0 0 0.0000 7 13 14 15 15 6 PHI1 0 0 0.0000 1 19 21 36 0 7 PHI2 0 0 0.0000 21 36 37 38 0 8 PHI3 0 0 0.0000 36 37 38 41 0 1 N1 N_AMI 0 0.0000 5.2780 -2.2360 -2.0840 2 19 0 0 0 2 N2 N_AMO 0 0.0000 6.0490 -1.1750 -2.4200 1 3 18 0 0 3 C3 C_BYL 0 0.0000 7.0850 -1.3690 -3.3140 2 4 5 0 0 4 O3 O_BYL 0 0.0000 7.3680 -2.4440 -3.8370 3 0 0 0 0 5 C1' C_ARO 0 0.0000 7.9050 -0.1690 -3.6240 3 6 11 0 0 6 C2' C_ARO 0 0.0000 9.2180 -0.3420 -4.0110 5 7 10 0 0 7 C3' C_ARO 0 0.0000 9.9880 0.7840 -4.3020 6 8 13 0 0 8 OH4 O_HYD 0 0.0000 11.2860 0.6280 -4.6850 7 9 0 0 0 9 HOH4 H_OXY 0 0.0000 11.7930 0.1930 -3.9830 8 0 0 0 0 10 H2' H_ALI 0 0.0000 9.6590 -1.3330 -4.0940 6 0 0 0 0 11 C6' C_ARO 0 0.0000 7.3280 1.0780 -3.5130 5 12 17 0 0 12 C5' C_ARO 0 0.0000 8.0980 2.2050 -3.8040 11 13 16 0 0 13 C4' C_ARO 0 0.0000 9.4280 2.0580 -4.1980 7 12 14 0 0 14 OH3 O_HYD 0 0.0000 10.1690 3.1650 -4.4790 13 15 0 0 0 15 HOH3 H_OXY 0 0.0000 11.1120 2.9800 -4.3450 14 0 0 0 0 16 H5' H_ALI 0 0.0000 7.6560 3.1940 -3.7210 12 0 0 0 0 17 H6' H_ALI 0 0.0000 6.2930 1.2050 -3.2070 11 0 0 0 0 18 HN2 H_AMI 0 0.0000 5.8460 -0.2840 -1.9770 2 0 0 0 0 19 C11 C_BYL 0 0.0000 4.3510 -1.9720 -1.2130 1 20 21 0 0 20 H112 H_ALI 0 0.0000 4.2330 -0.9460 -0.8030 19 0 0 0 0 21 C12 C_ARO 0 0.0000 3.4210 -2.9900 -0.7270 19 22 36 0 0 22 C29 C_ARO 0 0.0000 2.1170 -2.6600 -0.3220 21 23 30 0 0 23 C25 C_ARO 0 0.0000 1.2560 -3.6840 0.1400 22 24 28 0 0 24 C15 C_ARO 0 0.0000 1.7240 -5.0070 0.1850 23 25 27 0 0 25 C14 C_ARO 0 0.0000 3.0230 -5.3170 -0.2210 24 26 36 0 0 26 H14 H_ALI 0 0.0000 3.3660 -6.3470 -0.1790 25 0 0 0 0 27 H15 H_ALI 0 0.0000 1.0800 -5.8100 0.5370 24 0 0 0 0 28 C16 C_ARO 0 0.0000 -0.0480 -3.3540 0.5450 23 29 32 0 0 29 H16 H_ALI 0 0.0000 -0.7270 -4.1250 0.9040 28 0 0 0 0 30 C19 C_ARO 0 0.0000 1.6480 -1.3370 -0.3670 22 31 35 0 0 31 C18 C_ARO 0 0.0000 0.3500 -1.0270 0.0390 30 32 34 0 0 32 C17 C_ARO 0 0.0000 -0.4970 -2.0340 0.4940 28 31 33 0 0 33 H17 H_ALI 0 0.0000 -1.5080 -1.7920 0.8080 32 0 0 0 0 34 H18 H_ALI 0 0.0000 -0.0000 -0.0000 -0.0000 31 0 0 0 0 35 H19 H_ALI 0 0.0000 2.2780 -0.5210 -0.7150 30 0 0 0 0 36 C13 C_ARO 0 0.0000 3.8690 -4.3100 -0.6760 21 25 37 0 0 37 O13 O_EST 0 0.0000 5.1330 -4.6400 -1.0660 36 38 0 0 0 38 C10 C_ALI 0 0.0000 6.1480 -4.6100 -0.0650 37 39 40 41 0 39 H101 H_ALI 0 0.0000 7.1260 -4.4960 -0.5400 38 0 0 0 42 40 H102 H_ALI 0 0.0000 6.1180 -5.5370 0.5130 38 0 0 0 42 41 H103 H_ALI 0 0.0000 5.9670 -3.7620 0.5990 38 0 0 0 42 42 Q1 PSEUD 0 0.0000 6.4037 -4.5983 0.1907 0 0 0 0 0