REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(4-HYDROXYPHENYL)-1-NAPHTHALDEHYDE OXIME" RESIDUE A555 4 36 1 36 1 CHI1 0 0 0.0000 4 5 10 11 22 2 CHI2 0 0 0.0000 12 17 18 19 19 3 PHI1 0 0 0.0000 7 31 32 34 0 4 PHI2 0 0 0.0000 32 34 35 36 0 1 C1 C_ARO 0 0.0000 0.3500 -1.0270 0.0390 2 27 28 0 0 2 C2 C_ARO 0 0.0000 -0.4970 -2.0340 0.4940 1 3 26 0 0 3 C3 C_ARO 0 0.0000 -0.0480 -3.3540 0.5450 2 4 25 0 0 4 C4 C_ARO 0 0.0000 1.2560 -3.6840 0.1400 3 5 30 0 0 5 C10 C_ARO 0 0.0000 1.7240 -5.0070 0.1850 4 6 10 0 0 6 C9 C_ARO 0 0.0000 3.0230 -5.3170 -0.2210 5 7 9 0 0 7 C8 C_ARO 0 0.0000 3.8690 -4.3100 -0.6760 6 8 31 0 0 8 H8 H_ALI 0 0.0000 4.8790 -4.5660 -0.9890 7 0 0 0 0 9 H9 H_ALI 0 0.0000 3.3920 -6.3400 -0.1890 6 0 0 0 0 10 C11 C_ARO 0 0.0000 0.8990 -6.1100 0.6490 5 11 15 0 0 11 C12 C_ARO 0 0.0000 0.9030 -6.4540 1.9970 10 12 14 0 0 12 C13 C_ARO 0 0.0000 0.1110 -7.5120 2.4440 11 13 17 0 0 13 H13 H_ALI 0 0.0000 0.1150 -7.7810 3.4970 12 0 0 0 23 14 H12 H_ALI 0 0.0000 1.5150 -5.9120 2.7140 11 0 0 0 22 15 C16 C_ARO 0 0.0000 0.1110 -6.8130 -0.2570 10 16 21 0 0 16 C15 C_ARO 0 0.0000 -0.6800 -7.8710 0.1900 15 17 20 0 0 17 C14 C_ARO 0 0.0000 -0.6810 -8.2210 1.5400 12 16 18 0 0 18 O1 O_HYD 0 0.0000 -1.4530 -9.2530 1.9750 17 19 0 0 0 19 HO1 H_OXY 0 0.0000 -0.8950 -9.9730 2.3090 18 0 0 0 0 20 H15 H_ALI 0 0.0000 -1.2950 -8.4200 -0.5190 16 0 0 0 23 21 H16 H_ALI 0 0.0000 0.1010 -6.5540 -1.3130 15 0 0 0 22 22 Q1 PSEUD 0 0.0000 0.8080 -6.2330 0.7005 0 0 0 0 24 23 Q2 PSEUD 0 0.0000 -0.5900 -8.1005 1.4890 0 0 0 0 24 24 QQA PSEUD 0 0.0000 0.1090 -7.1667 1.0947 0 0 0 0 0 25 H3 H_ALI 0 0.0000 -0.7440 -4.1080 0.9070 3 0 0 0 0 26 H2 H_ALI 0 0.0000 -1.5070 -1.7920 0.8090 2 0 0 0 0 27 H1 H_ALI 0 0.0000 -0.0000 0.0000 -0.0000 1 0 0 0 0 28 C6 C_ARO 0 0.0000 1.6480 -1.3370 -0.3670 1 29 30 0 0 29 H6 H_ALI 0 0.0000 2.2780 -0.5220 -0.7150 28 0 0 0 0 30 C5 C_ARO 0 0.0000 2.1170 -2.6600 -0.3220 4 28 31 0 0 31 C7 C_ARO 0 0.0000 3.4210 -2.9900 -0.7270 7 30 32 0 0 32 C17 C_BYL 0 0.0000 4.3660 -1.9900 -1.2150 31 33 34 0 0 33 H17 H_ALI 0 0.0000 4.2700 -0.9570 -0.8160 32 0 0 0 0 34 N1 N_AMI 0 0.0000 5.2950 -2.2650 -2.0810 32 35 0 0 0 35 O2 O_HYD 0 0.0000 6.0320 -1.1080 -2.3440 34 36 0 0 0 36 HO2 H_OXY 0 0.0000 6.6850 -1.4340 -2.9870 35 0 0 0 0