REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'" RESIDUE CZM 8 51 1 51 1 PHI1 0 0 0.0000 2 1 3 46 0 2 CHI1 0 0 0.0000 3 4 11 12 45 3 CHI2 0 0 0.0000 11 12 13 14 44 4 CHI3 0 0 0.0000 13 18 26 27 44 5 CHI4 0 0 0.0000 26 27 28 29 43 6 CHI5 0 0 0.0000 33 34 37 38 41 7 CHI6 0 0 0.0000 28 33 42 43 43 8 PHI2 0 0 0.0000 3 46 47 50 0 1 OA O_HYD 0 0.0000 1.8900 1.0550 1.1830 2 3 0 0 0 2 HOA H_OXY 0 0.0000 2.2560 0.6390 1.9750 1 0 0 0 0 3 CA2 C_ARO 0 0.0000 2.9130 1.1850 0.3000 1 4 46 0 0 4 CA1 C_ARO 0 0.0000 3.1880 0.1580 -0.6170 3 5 11 0 0 5 CA6 C_ARO 0 0.0000 4.2450 0.3050 -1.5210 4 6 10 0 0 6 CA5 C_ARO 0 0.0000 5.0030 1.4550 -1.5100 5 7 9 0 0 7 CA4 C_ARO 0 0.0000 4.7240 2.4680 -0.6070 6 8 46 0 0 8 HA4 H_ALI 0 0.0000 5.3240 3.3660 -0.6060 7 0 0 0 0 9 HA5 H_ALI 0 0.0000 5.8180 1.5680 -2.2100 6 0 0 0 0 10 HA6 H_ALI 0 0.0000 4.4650 -0.4820 -2.2270 5 0 0 0 0 11 CA C_BYL 0 0.0000 2.3750 -1.0660 -0.6210 4 12 45 0 0 12 NA N_AMO 0 0.0000 1.3900 -1.1990 0.2240 11 13 0 0 0 13 CC1 C_ARO 0 0.0000 0.7030 -2.3760 0.2930 12 14 18 0 0 14 CC6 C_ARO 0 0.0000 1.3910 -3.5890 0.3620 13 15 17 0 0 15 CC5 C_ARO 0 0.0000 0.6920 -4.7750 0.4320 14 16 20 0 0 16 HC5 H_ALI 0 0.0000 1.2280 -5.7110 0.4860 15 0 0 0 24 17 HC6 H_ALI 0 0.0000 2.4710 -3.5970 0.3610 14 0 0 0 23 18 CC2 C_ARO 0 0.0000 -0.7070 -2.3760 0.3000 13 19 26 0 0 19 CC3 C_ARO 0 0.0000 -1.3950 -3.5890 0.3650 18 20 22 0 0 20 CC4 C_ARO 0 0.0000 -0.6940 -4.7760 0.4330 15 19 21 0 0 21 HC4 H_ALI 0 0.0000 -1.2300 -5.7120 0.4880 20 0 0 0 0 22 HC3 H_ALI 0 0.0000 -2.4750 -3.5990 0.3650 19 0 0 0 24 23 Q3 PSEUD 0 0.0000 2.4710 -3.5970 0.3610 0 0 0 0 25 24 Q4 PSEUD 0 0.0000 -0.6235 -4.6550 0.4255 0 0 0 0 25 25 QQA PSEUD 0 0.0000 0.9238 -4.1260 0.3932 0 0 0 0 0 26 NB N_AMO 0 0.0000 -1.3950 -1.1990 0.2320 18 27 0 0 0 27 CB C_BYL 0 0.0000 -2.3810 -1.0680 -0.6120 26 28 44 0 0 28 CB1 C_ARO 0 0.0000 -3.1910 0.1590 -0.6120 27 29 33 0 0 29 CB6 C_ARO 0 0.0000 -4.2490 0.3050 -1.5150 28 30 32 0 0 30 CB5 C_ARO 0 0.0000 -5.0040 1.4580 -1.5080 29 31 35 0 0 31 HB5 H_ALI 0 0.0000 -5.8200 1.5700 -2.2060 30 0 0 0 0 32 HB6 H_ALI 0 0.0000 -4.4740 -0.4850 -2.2170 29 0 0 0 0 33 CB2 C_ARO 0 0.0000 -2.9110 1.1900 0.2990 28 34 42 0 0 34 CB3 C_ARO 0 0.0000 -3.6770 2.3440 0.2870 33 35 37 0 0 35 CB4 C_ARO 0 0.0000 -4.7200 2.4740 -0.6100 30 34 36 0 0 36 HB4 H_ALI 0 0.0000 -5.3170 3.3740 -0.6120 35 0 0 0 0 37 CB7 C_ALI 0 0.0000 -3.3780 3.4560 1.2590 34 38 39 40 0 38 HB71 H_ALI 0 0.0000 -3.9460 3.3000 2.1760 37 0 0 0 41 39 HB72 H_ALI 0 0.0000 -2.3120 3.4610 1.4880 37 0 0 0 41 40 HB73 H_ALI 0 0.0000 -3.6590 4.4110 0.8150 37 0 0 0 41 41 Q1 PSEUD 0 0.0000 -3.3057 3.7240 1.4930 0 0 0 0 0 42 OB O_HYD 0 0.0000 -1.8860 1.0610 1.1800 33 43 0 0 0 43 HOB H_OXY 0 0.0000 -2.2530 0.6570 1.9790 42 0 0 0 0 44 HB H_ALI 0 0.0000 -2.6030 -1.8600 -1.3120 27 0 0 0 0 45 HA H_ALI 0 0.0000 2.5920 -1.8560 -1.3250 11 0 0 0 0 46 CA3 C_ARO 0 0.0000 3.6830 2.3370 0.2920 3 7 47 0 0 47 CA7 C_ALI 0 0.0000 3.3890 3.4450 1.2690 46 48 49 50 0 48 HA71 H_ALI 0 0.0000 2.6780 4.1420 0.8260 47 0 0 0 51 49 HA72 H_ALI 0 0.0000 2.9650 3.0240 2.1800 47 0 0 0 51 50 HA73 H_ALI 0 0.0000 4.3130 3.9730 1.5090 47 0 0 0 51 51 Q2 PSEUD 0 0.0000 3.3187 3.7130 1.5050 0 0 0 0 0