REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-NAPHTHOL RESIDUE A1NP 1 22 1 22 1 PHI1 0 0 0.0000 2 1 3 13 0 1 O1 O_HYD 0 0.0000 -1.7710 2.0200 0.0290 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -1.8940 2.4030 -0.8510 1 0 0 0 0 3 C1 C_ARO 0 0.0000 -1.3570 0.7260 0.0160 1 4 13 0 0 4 C2 C_ARO 0 0.0000 -2.2720 -0.2890 0.0150 3 5 12 0 0 5 C3 C_ARO 0 0.0000 -1.8640 -1.6200 0.0020 4 6 11 0 0 6 C4 C_ARO 0 0.0000 -0.5430 -1.9490 -0.0100 5 7 10 0 0 7 C4A C_ARO 0 0.0000 0.4290 -0.9340 -0.0050 6 8 13 0 0 8 C5 C_ARO 0 0.0000 1.8010 -1.2390 -0.0120 7 9 18 0 0 9 H5 H_ALI 0 0.0000 2.1290 -2.2680 -0.0220 8 0 0 0 21 10 H4 H_ALI 0 0.0000 -0.2430 -2.9870 -0.0200 6 0 0 0 0 11 H3 H_ALI 0 0.0000 -2.6070 -2.4030 0.0020 5 0 0 0 0 12 H2 H_ALI 0 0.0000 -3.3270 -0.0550 0.0240 4 0 0 0 0 13 C8A C_ARO 0 0.0000 0.0190 0.4220 0.0090 3 7 14 0 0 14 C8 C_ARO 0 0.0000 0.9900 1.4360 0.0150 13 15 16 0 0 15 H8 H_ALI 0 0.0000 0.6920 2.4740 0.0250 14 0 0 0 20 16 C7 C_ARO 0 0.0000 2.3100 1.1040 0.0080 14 17 18 0 0 17 H7 H_ALI 0 0.0000 3.0560 1.8860 0.0130 16 0 0 0 21 18 C6 C_ARO 0 0.0000 2.7150 -0.2300 -0.0050 8 16 19 0 0 19 H6 H_ALI 0 0.0000 3.7690 -0.4660 -0.0110 18 0 0 0 0 20 Q1 PSEUD 0 0.0000 0.6920 2.4740 0.0250 0 0 0 0 22 21 Q2 PSEUD 0 0.0000 2.5925 -0.1910 -0.0045 0 0 0 0 22 22 QQA PSEUD 0 0.0000 1.6422 1.1415 0.0103 0 0 0 0 0