REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-HYDROXY-2-[4-(4-PHENOXY-BENZENESULFONYL)-TETRAHYDRO-PYRAN-4-YL]-ACETAMIDE RESIDUE RS2 13 59 1 59 1 PHI1 0 0 0.0000 4 11 15 16 0 2 PHI2 0 0 0.0000 11 15 16 21 0 3 PHI3 0 0 0.0000 18 25 29 32 0 4 PHI4 0 0 0.0000 25 29 32 56 0 5 CHI1 0 0 0.0000 29 32 33 34 42 6 CHI2 0 0 0.0000 32 33 34 35 39 7 CHI3 0 0 0.0000 33 34 36 37 39 8 CHI4 0 0 0.0000 34 36 37 38 38 9 CHI5 0 0 0.0000 29 32 43 44 55 10 CHI6 0 0 0.0000 32 43 44 45 52 11 CHI7 0 0 0.0000 43 44 45 46 49 12 CHI8 0 0 0.0000 44 45 46 47 49 13 PHI5 0 0 0.0000 29 32 56 58 0 1 C1 C_ARO 0 0.0000 -0.7690 1.2330 -6.2140 2 8 9 0 0 2 C2 C_ARO 0 0.0000 -1.4340 2.0040 -5.2790 1 3 7 0 0 3 C3 C_ARO 0 0.0000 -1.2880 1.7390 -3.9300 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -0.4760 0.7020 -3.5130 3 5 11 0 0 5 H4 H_ALI 0 0.0000 -0.3630 0.4950 -2.4590 4 0 0 0 12 6 H3 H_ALI 0 0.0000 -1.8100 2.3420 -3.2020 3 0 0 0 13 7 H2 H_ALI 0 0.0000 -2.0690 2.8160 -5.6030 2 0 0 0 0 8 H1 H_ALI 0 0.0000 -0.8850 1.4420 -7.2670 1 0 0 0 13 9 C6 C_ARO 0 0.0000 0.0490 0.1990 -5.8020 1 10 11 0 0 10 H6 H_ALI 0 0.0000 0.5690 -0.4020 -6.5330 9 0 0 0 12 11 C5 C_ARO 0 0.0000 0.1920 -0.0720 -4.4490 4 9 15 0 0 12 Q6 PSEUD 0 0.0000 0.1030 0.0465 -4.4960 0 0 0 0 14 13 Q7 PSEUD 0 0.0000 -1.3475 1.8920 -5.2345 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -0.6222 0.9692 -4.8653 0 0 0 0 0 15 O12 O_EST 0 0.0000 0.9920 -1.0930 -4.0410 11 16 0 0 0 16 C13 C_ARO 0 0.0000 0.8400 -1.1970 -2.6950 15 17 21 0 0 17 C18 C_ARO 0 0.0000 -0.2030 -1.9450 -2.1690 16 18 20 0 0 18 C17 C_ARO 0 0.0000 -0.3520 -2.0530 -0.8000 17 19 25 0 0 19 H17 H_ALI 0 0.0000 -1.1640 -2.6350 -0.3900 18 0 0 0 27 20 H18 H_ALI 0 0.0000 -0.8960 -2.4440 -2.8290 17 0 0 0 26 21 C14 C_ARO 0 0.0000 1.7290 -0.5560 -1.8440 16 22 23 0 0 22 H14 H_ALI 0 0.0000 2.5420 0.0260 -2.2510 21 0 0 0 26 23 C15 C_ARO 0 0.0000 1.5730 -0.6640 -0.4760 21 24 25 0 0 24 H15 H_ALI 0 0.0000 2.2640 -0.1650 0.1860 23 0 0 0 27 25 C16 C_ARO 0 0.0000 0.5310 -1.4090 0.0450 18 23 29 0 0 26 Q8 PSEUD 0 0.0000 0.8230 -1.2090 -2.5400 0 0 0 0 28 27 Q9 PSEUD 0 0.0000 0.5500 -1.4000 -0.1020 0 0 0 0 28 28 QQB PSEUD 0 0.0000 0.6865 -1.3045 -1.3210 0 0 0 0 0 29 S23 S_XXX 0 0.0000 0.3350 -1.5440 1.7910 25 30 31 32 0 30 O25 O_XXX 0 0.0000 1.6570 -1.3470 2.2730 29 0 0 0 0 31 O26 O_XXX 0 0.0000 -0.3440 -2.7840 1.9360 29 0 0 0 0 32 C24 C_ALI 0 0.0000 -0.7400 -0.1410 2.1960 29 33 43 56 0 33 C27 C_ALI 0 0.0000 -0.1160 1.1520 1.6680 32 34 40 41 0 34 C28 C_BYL 0 0.0000 1.2030 1.3900 2.3540 33 35 36 0 0 35 O31 O_BYL 0 0.0000 1.5530 0.6670 3.2630 34 0 0 0 0 36 N32 N_AMO 0 0.0000 1.9960 2.4050 1.9570 34 37 39 0 0 37 O33 O_HYD 0 0.0000 3.2370 2.6280 2.6010 36 38 0 0 0 38 HOX H_OXY 0 0.0000 3.6420 3.3930 2.1700 37 0 0 0 0 39 HNW H_AMI 0 0.0000 1.7160 2.9820 1.2290 36 0 0 0 0 40 H271 H_ALI 0 0.0000 -0.7870 1.9870 1.8710 33 0 0 0 42 41 H272 H_ALI 0 0.0000 0.0420 1.0660 0.5930 33 0 0 0 42 42 Q1 PSEUD 0 0.0000 -0.3725 1.5265 1.2320 0 0 0 0 0 43 C36 C_ALI 0 0.0000 -0.9110 -0.0460 3.7160 32 44 53 54 0 44 C37 C_ALI 0 0.0000 -1.9430 1.0370 4.0350 43 45 50 51 0 45 O38 O_EST 0 0.0000 -3.2010 0.6920 3.4580 44 46 0 0 0 46 C39 C_ALI 0 0.0000 -3.0590 0.7610 2.0400 45 47 48 56 0 47 H391 H_ALI 0 0.0000 -4.0360 0.6360 1.5720 46 0 0 0 49 48 H392 H_ALI 0 0.0000 -2.6480 1.7320 1.7650 46 0 0 0 49 49 Q2 PSEUD 0 0.0000 -3.3420 1.1840 1.6685 0 0 0 0 0 50 H371 H_ALI 0 0.0000 -2.0530 1.1270 5.1160 44 0 0 0 52 51 H372 H_ALI 0 0.0000 -1.6060 1.9900 3.6260 44 0 0 0 52 52 Q3 PSEUD 0 0.0000 -1.8295 1.5585 4.3710 0 0 0 0 0 53 H361 H_ALI 0 0.0000 -1.2570 -1.0040 4.1040 43 0 0 0 55 54 H362 H_ALI 0 0.0000 0.0420 0.2110 4.1750 43 0 0 0 55 55 Q4 PSEUD 0 0.0000 -0.6075 -0.3965 4.1395 0 0 0 0 0 56 C40 C_ALI 0 0.0000 -2.1190 -0.3450 1.5580 32 46 57 58 0 57 H401 H_ALI 0 0.0000 -2.0290 -0.3000 0.4730 56 0 0 0 59 58 H402 H_ALI 0 0.0000 -2.5170 -1.3160 1.8530 56 0 0 0 59 59 Q5 PSEUD 0 0.0000 -2.2730 -0.8080 1.1630 0 0 0 0 0