REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~2~-(biphenyl-4-ylsulfonyl)-N-hydroxy-N~2~-(2-hydroxyethyl)glycinamide RESIDUE JT5 9 48 1 48 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 7 11 12 13 21 3 CHI3 0 0 0.0000 11 12 13 14 18 4 CHI4 0 0 0.0000 12 13 14 15 15 5 PHI1 0 0 0.0000 7 11 22 25 0 6 PHI2 0 0 0.0000 27 34 38 47 0 7 CHI5 0 0 0.0000 38 39 40 41 45 8 CHI6 0 0 0.0000 40 41 42 43 43 9 PHI3 0 0 0.0000 34 38 47 48 0 1 C3 C_BYL 0 0.0000 -1.9960 2.2480 0.2640 2 6 7 0 0 2 N2 N_AMO 0 0.0000 -2.0870 3.5670 0.0070 1 3 5 0 0 3 O1 O_HYD 0 0.0000 -1.0720 4.4480 0.4540 2 4 0 0 0 4 H42 H_OXY 0 0.0000 -1.2250 5.3740 0.2220 3 0 0 0 0 5 H25 H_AMI 0 0.0000 -2.8480 3.9140 -0.4840 2 0 0 0 0 6 O5 O_BYL 0 0.0000 -1.0470 1.8150 0.8830 1 0 0 0 0 7 C4 C_ALI 0 0.0000 -3.0770 1.3110 -0.2110 1 8 9 11 0 8 H26 H_ALI 0 0.0000 -4.0290 1.6000 0.2320 7 0 0 0 10 9 H27 H_ALI 0 0.0000 -3.1510 1.3630 -1.2970 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -3.5900 1.4815 -0.5325 0 0 0 0 0 11 N6 N_AMI 0 0.0000 -2.7470 -0.0590 0.1910 7 12 22 0 0 12 C8 C_ALI 0 0.0000 -3.1140 -0.5380 1.5260 11 13 19 20 0 13 C9 C_ALI 0 0.0000 -4.5560 -1.0480 1.5070 12 14 16 17 0 14 O10 O_HYD 0 0.0000 -4.6460 -2.1920 0.6560 13 15 0 0 0 15 H32 H_OXY 0 0.0000 -5.5350 -2.5690 0.5960 14 0 0 0 0 16 H30 H_ALI 0 0.0000 -4.8580 -1.3210 2.5180 13 0 0 0 18 17 H31 H_ALI 0 0.0000 -5.2130 -0.2630 1.1320 13 0 0 0 18 18 Q2 PSEUD 0 0.0000 -5.0355 -0.7920 1.8250 0 0 0 0 0 19 H28 H_ALI 0 0.0000 -2.4460 -1.3500 1.8170 12 0 0 0 21 20 H29 H_ALI 0 0.0000 -3.0260 0.2780 2.2430 12 0 0 0 21 21 Q3 PSEUD 0 0.0000 -2.7360 -0.5360 2.0300 0 0 0 0 0 22 S7 S_XXX 0 0.0000 -1.9610 -1.0650 -0.8630 11 23 24 25 0 23 O11 O_XXX 0 0.0000 -2.2310 -0.5700 -2.1670 22 0 0 0 0 24 O13 O_XXX 0 0.0000 -2.2670 -2.3910 -0.4560 22 0 0 0 0 25 C12 C_ARO 0 0.0000 -0.2320 -0.8500 -0.5970 22 26 30 0 0 26 C18 C_ARO 0 0.0000 0.4630 0.1040 -1.3180 25 27 29 0 0 27 C17 C_ARO 0 0.0000 1.8160 0.2810 -1.1100 26 28 34 0 0 28 H35 H_ALI 0 0.0000 2.3560 1.0290 -1.6710 27 0 0 0 36 29 H36 H_ALI 0 0.0000 -0.0560 0.7180 -2.0390 26 0 0 0 35 30 C14 C_ARO 0 0.0000 0.4270 -1.6400 0.3280 25 31 32 0 0 31 H33 H_ALI 0 0.0000 -0.1200 -2.3860 0.8850 30 0 0 0 35 32 C15 C_ARO 0 0.0000 1.7810 -1.4760 0.5400 30 33 34 0 0 33 H34 H_ALI 0 0.0000 2.2940 -2.0930 1.2630 32 0 0 0 36 34 C16 C_ARO 0 0.0000 2.4840 -0.5120 -0.1800 27 32 38 0 0 35 Q4 PSEUD 0 0.0000 -0.0880 -0.8340 -0.5770 0 0 0 0 37 36 Q5 PSEUD 0 0.0000 2.3250 -0.5320 -0.2040 0 0 0 0 37 37 QQA PSEUD 0 0.0000 1.1185 -0.6830 -0.3905 0 0 0 0 0 38 C19 C_ARO 0 0.0000 3.9390 -0.3270 0.0480 34 39 47 0 0 39 C20 C_ARO 0 0.0000 4.6070 -1.1200 0.9790 38 40 46 0 0 40 C21 C_ARO 0 0.0000 5.9600 -0.9440 1.1870 39 41 45 0 0 41 C22 C_ARO 0 0.0000 6.6520 0.0180 0.4740 40 42 44 0 0 42 C23 C_ARO 0 0.0000 5.9940 0.8090 -0.4510 41 43 47 0 0 43 H40 H_ALI 0 0.0000 6.5390 1.5590 -1.0040 42 0 0 0 0 44 H39 H_ALI 0 0.0000 7.7110 0.1530 0.6400 41 0 0 0 0 45 H38 H_ALI 0 0.0000 6.4790 -1.5580 1.9080 40 0 0 0 0 46 H37 H_ALI 0 0.0000 4.0670 -1.8720 1.5360 39 0 0 0 0 47 C24 C_ARO 0 0.0000 4.6420 0.6360 -0.6720 38 42 48 0 0 48 H41 H_ALI 0 0.0000 4.1290 1.2540 -1.3940 47 0 0 0 0