REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE" RESIDUE F19 8 37 1 37 1 PHI1 0 0 0.0000 4 17 18 21 0 2 PHI2 0 0 0.0000 17 18 21 23 0 3 PHI3 0 0 0.0000 18 21 23 27 0 4 PHI4 0 0 0.0000 21 23 27 31 0 5 PHI5 0 0 0.0000 23 27 31 32 0 6 PHI6 0 0 0.0000 27 31 32 36 0 7 CHI1 0 0 0.0000 31 32 34 35 35 8 PHI7 0 0 0.0000 31 32 36 37 0 1 C1 C_ARO 0 0.0000 51.4300 24.8680 14.8070 2 14 15 0 0 2 C6 C_ARO 0 0.0000 50.9740 23.4920 14.7470 1 3 8 0 0 3 C5 C_ARO 0 0.0000 49.6120 23.1800 15.1620 2 4 6 0 0 4 C4 C_ARO 0 0.0000 48.7780 24.2650 15.6510 3 5 17 0 0 5 H4 H_ALI 0 0.0000 47.8300 24.0330 16.1130 4 0 0 0 0 6 C10 C_ARO 0 0.0000 49.1220 21.8170 15.0610 3 7 10 0 0 7 H10 H_ALI 0 0.0000 48.0550 21.6510 15.0830 6 0 0 0 0 8 C7 C_ARO 0 0.0000 51.8550 22.4590 14.2870 2 9 13 0 0 9 C8 C_ARO 0 0.0000 51.2870 20.9950 14.3830 8 10 12 0 0 10 C9 C_ARO 0 0.0000 50.0040 20.6580 14.9310 6 9 11 0 0 11 H9 H_ALI 0 0.0000 49.7200 19.6560 15.2170 10 0 0 0 0 12 H8 H_ALI 0 0.0000 51.9040 20.1900 14.0120 9 0 0 0 0 13 H7 H_ALI 0 0.0000 52.8410 22.6710 13.9010 8 0 0 0 0 14 H1 H_ALI 0 0.0000 52.4340 25.1140 14.4940 1 0 0 0 0 15 C2 C_ARO 0 0.0000 50.5780 25.8790 15.2670 1 16 17 0 0 16 H2 H_ALI 0 0.0000 50.9710 26.8730 15.4240 15 0 0 0 0 17 C3 C_ARO 0 0.0000 49.1770 25.6170 15.5370 4 15 18 0 0 18 S11 S_XXX 0 0.0000 48.0150 26.9810 15.7360 17 19 20 21 0 19 O12 O_XXX 0 0.0000 46.6800 26.4500 15.4520 18 0 0 0 0 20 O13 O_XXX 0 0.0000 48.1490 27.4850 17.0820 18 0 0 0 0 21 N1 N_AMI 0 0.0000 48.4070 28.2920 14.7270 18 22 23 0 0 22 HA H_AMI 0 0.0000 47.5940 28.8730 14.6930 21 0 0 0 0 23 C18 C_ALI 0 0.0000 48.7880 28.0370 13.3410 21 24 25 27 0 24 H181 H_ALI 0 0.0000 49.8530 28.2740 13.2020 23 0 0 0 26 25 H182 H_ALI 0 0.0000 48.6170 26.9770 13.1010 23 0 0 0 26 26 Q1 PSEUD 0 0.0000 49.2350 27.6255 13.1515 0 0 0 0 0 27 C16 C_ALI 0 0.0000 47.9510 28.9050 12.4260 23 28 29 31 0 28 H161 H_ALI 0 0.0000 46.9230 28.9620 12.8140 27 0 0 0 30 29 H162 H_ALI 0 0.0000 48.3830 29.9160 12.3830 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 47.6530 29.4390 12.5985 0 0 0 0 0 31 O17 O_EST 0 0.0000 47.9350 28.3420 11.1250 27 32 0 0 0 32 P P_ALI 0 0.0000 47.7920 29.3570 9.8630 31 33 34 36 0 33 O20 O_XXX 0 0.0000 46.6860 30.2280 9.7300 32 0 0 0 0 34 O21 O_HYD 0 0.0000 49.0050 30.2430 10.0020 32 35 0 0 0 35 H21 H_OXY 0 0.0000 49.3620 30.4290 9.1420 34 0 0 0 0 36 O22 O_HYD 0 0.0000 47.8990 28.5460 8.6550 32 37 0 0 0 37 H22 H_OXY 0 0.0000 47.9220 29.1130 7.8930 36 0 0 0 0