REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-N-hydroxy-3-naphthalen-2-yl-2-[(naphthalen-2-ylsulfonyl)amino]propanamide RESIDUE GVR 7 51 1 51 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 2 3 4 5 5 3 PHI1 0 0 0.0000 1 2 7 30 0 4 CHI3 0 0 0.0000 2 7 8 9 28 5 CHI4 0 0 0.0000 7 8 9 10 25 6 PHI2 0 0 0.0000 2 7 30 32 0 7 PHI3 0 0 0.0000 30 32 35 43 0 1 O28 O_BYL 0 0.0000 11.3550 11.0330 -19.8480 2 0 0 0 0 2 C27 C_BYL 0 0.0000 11.9990 10.7530 -18.8440 1 3 7 0 0 3 N29 N_AMO 0 0.0000 12.7650 9.6710 -18.8380 2 4 6 0 0 4 O30 O_HYD 0 0.0000 12.7930 8.9020 -20.0090 3 5 0 0 0 5 H30 H_OXY 0 0.0000 12.7990 9.4760 -20.7660 4 0 0 0 0 6 H29 H_AMI 0 0.0000 13.3000 9.4150 -18.0330 3 0 0 0 0 7 C26 C_ALI 0 0.0000 11.9380 11.6240 -17.6240 2 8 29 30 0 8 C25 C_ALI 0 0.0000 10.7070 11.3330 -16.7840 7 9 26 27 0 9 C15 C_ARO 0 0.0000 10.4680 12.4220 -15.7540 8 10 14 0 0 10 C16 C_ARO 0 0.0000 10.5190 12.1140 -14.3940 9 11 13 0 0 11 C17 C_ARO 0 0.0000 10.2830 13.0940 -13.4300 10 12 16 0 0 12 H17 H_ALI 0 0.0000 10.3350 12.8430 -12.3810 11 0 0 0 0 13 H16 H_ALI 0 0.0000 10.7440 11.1040 -14.0840 10 0 0 0 0 14 C18 C_ARO 0 0.0000 10.1630 13.7090 -16.1780 9 15 25 0 0 15 C19 C_ARO 0 0.0000 9.9230 14.7210 -15.2580 14 16 19 0 0 16 C20 C_ARO 0 0.0000 9.9810 14.3930 -13.8180 11 15 17 0 0 17 C21 C_ARO 0 0.0000 9.7400 15.4070 -12.8880 16 18 21 0 0 18 H21 H_ALI 0 0.0000 9.7890 15.1980 -11.8300 17 0 0 0 0 19 C24 C_ARO 0 0.0000 9.6240 16.0160 -15.6630 15 20 24 0 0 20 C23 C_ARO 0 0.0000 9.3910 17.0010 -14.6980 19 21 23 0 0 21 C22 C_ARO 0 0.0000 9.4360 16.6910 -13.3380 17 20 22 0 0 22 H22 H_ALI 0 0.0000 9.2300 17.4660 -12.6150 21 0 0 0 0 23 H23 H_ALI 0 0.0000 9.1740 18.0120 -15.0090 20 0 0 0 0 24 H24 H_ALI 0 0.0000 9.5720 16.2600 -16.7140 19 0 0 0 0 25 H18 H_ALI 0 0.0000 10.1120 13.9250 -17.2350 14 0 0 0 0 26 H251 H_ALI 0 0.0000 9.8310 11.2730 -17.4470 8 0 0 0 28 27 H252 H_ALI 0 0.0000 10.8660 10.3830 -16.2530 8 0 0 0 28 28 Q1 PSEUD 0 0.0000 10.3485 10.8280 -16.8500 0 0 0 0 0 29 H26 H_ALI 0 0.0000 11.9070 12.6550 -18.0070 7 0 0 0 0 30 N1 N_AMI 0 0.0000 13.0870 11.4520 -16.7710 7 31 32 0 0 31 H1 H_AMI 0 0.0000 12.7590 11.5600 -15.8330 30 0 0 0 0 32 S2 S_XXX 0 0.0000 14.3170 12.4280 -16.9260 30 33 34 35 0 33 O13 O_XXX 0 0.0000 14.6840 12.5080 -18.3100 32 0 0 0 0 34 O14 O_XXX 0 0.0000 15.3820 11.9240 -16.1070 32 0 0 0 0 35 C3 C_ARO 0 0.0000 13.8640 13.8750 -16.3640 32 36 43 0 0 36 C6 C_ARO 0 0.0000 13.7080 14.9900 -17.2050 35 37 42 0 0 37 C7 C_ARO 0 0.0000 13.3200 16.2280 -16.6780 36 38 47 0 0 38 C12 C_ARO 0 0.0000 13.1540 17.3640 -17.4750 37 39 41 0 0 39 C11 C_ARO 0 0.0000 12.7530 18.5760 -16.8960 38 40 50 0 0 40 H11 H_ALI 0 0.0000 12.6080 19.4410 -17.5260 39 0 0 0 0 41 H12 H_ALI 0 0.0000 13.3350 17.3080 -18.5380 38 0 0 0 0 42 H6 H_ALI 0 0.0000 13.8890 14.8910 -18.2650 36 0 0 0 0 43 C4 C_ARO 0 0.0000 13.6280 14.0060 -14.9870 35 44 45 0 0 44 H4 H_ALI 0 0.0000 13.7510 13.1450 -14.3470 43 0 0 0 0 45 C5 C_ARO 0 0.0000 13.2370 15.2250 -14.4220 43 46 47 0 0 46 H5 H_ALI 0 0.0000 13.0590 15.2920 -13.3590 45 0 0 0 0 47 C8 C_ARO 0 0.0000 13.0760 16.3500 -15.2220 37 45 48 0 0 48 C9 C_ARO 0 0.0000 12.6920 17.5800 -14.6880 47 49 50 0 0 49 H9 H_ALI 0 0.0000 12.5140 17.6760 -13.6270 48 0 0 0 0 50 C10 C_ARO 0 0.0000 12.5370 18.6870 -15.5230 39 48 51 0 0 51 H10 H_ALI 0 0.0000 12.2470 19.6380 -15.1020 50 0 0 0 0