REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-ANILINO-8-NAPHTHALENE SULFONATE" RESIDUE A2AN 4 37 1 37 1 CHI1 0 0 0.0000 2 1 15 16 30 2 CHI2 0 0 0.0000 1 15 16 17 27 3 PHI1 0 0 0.0000 8 32 33 36 0 4 PHI2 0 0 0.0000 32 33 36 37 0 1 C1 C_ARO 0 0.0000 0.9930 0.6130 -0.1850 2 15 31 0 0 2 C2 C_ARO 0 0.0000 2.3230 0.9070 0.0270 1 3 14 0 0 3 C3 C_ARO 0 0.0000 3.2660 0.7060 -0.9750 2 4 13 0 0 4 C4 C_ARO 0 0.0000 2.9040 0.2160 -2.1930 3 5 12 0 0 5 C5 C_ARO 0 0.0000 1.5580 -0.0940 -2.4520 4 6 31 0 0 6 C6 C_ARO 0 0.0000 1.1550 -0.6010 -3.7000 5 7 11 0 0 7 C7 C_ARO 0 0.0000 -0.1560 -0.8930 -3.9170 6 8 10 0 0 8 C8 C_ARO 0 0.0000 -1.1080 -0.6960 -2.9200 7 9 32 0 0 9 H8 H_ALI 0 0.0000 -2.1430 -0.9350 -3.1170 8 0 0 0 0 10 H7 H_ALI 0 0.0000 -0.4630 -1.2830 -4.8760 7 0 0 0 0 11 H6 H_ALI 0 0.0000 1.8830 -0.7590 -4.4820 6 0 0 0 0 12 H4 H_ALI 0 0.0000 3.6500 0.0670 -2.9590 4 0 0 0 0 13 H3 H_ALI 0 0.0000 4.3020 0.9420 -0.7850 3 0 0 0 0 14 H2 H_ALI 0 0.0000 2.6360 1.2960 0.9850 2 0 0 0 0 15 N N_AMO 0 0.0000 0.0560 0.8180 0.8250 1 16 30 0 0 16 C11 C_ARO 0 0.0000 0.2500 0.2430 2.0830 15 17 21 0 0 17 C12 C_ARO 0 0.0000 -0.5790 0.5890 3.1420 16 18 20 0 0 18 C13 C_ARO 0 0.0000 -0.3850 0.0180 4.3850 17 19 23 0 0 19 H13 H_ALI 0 0.0000 -1.0300 0.2870 5.2080 18 0 0 0 28 20 H12 H_ALI 0 0.0000 -1.3760 1.3030 2.9940 17 0 0 0 27 21 C16 C_ARO 0 0.0000 1.2710 -0.6780 2.2780 16 22 26 0 0 22 C15 C_ARO 0 0.0000 1.4630 -1.2410 3.5240 21 23 25 0 0 23 C14 C_ARO 0 0.0000 0.6350 -0.8940 4.5760 18 22 24 0 0 24 H14 H_ALI 0 0.0000 0.7850 -1.3380 5.5490 23 0 0 0 0 25 H15 H_ALI 0 0.0000 2.2590 -1.9540 3.6770 22 0 0 0 28 26 H16 H_ALI 0 0.0000 1.9180 -0.9500 1.4570 21 0 0 0 27 27 Q1 PSEUD 0 0.0000 0.2710 0.1765 2.2255 0 0 0 0 29 28 Q2 PSEUD 0 0.0000 0.6145 -0.8335 4.4425 0 0 0 0 29 29 QQA PSEUD 0 0.0000 0.4428 -0.3285 3.3340 0 0 0 0 0 30 HN H_AMI 0 0.0000 -0.7300 1.3590 0.6550 15 0 0 0 0 31 C10 C_ARO 0 0.0000 0.5870 0.1090 -1.4410 1 5 32 0 0 32 C9 C_ARO 0 0.0000 -0.7540 -0.2070 -1.6990 8 31 33 0 0 33 S S_XXX 0 0.0000 -1.9760 0.0330 -0.4530 32 34 35 36 0 34 O1 O_XXX 0 0.0000 -1.4190 -0.4970 0.7410 33 0 0 0 0 35 O2 O_XXX 0 0.0000 -3.2070 -0.3700 -1.0360 33 0 0 0 0 36 O3 O_HYD 0 0.0000 -2.1010 1.5320 -0.2210 33 37 0 0 0 37 HO3 H_OXY 0 0.0000 -2.7730 1.6540 0.4630 36 0 0 0 0