REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3S)-4-{[4-(BUT-2-YNYLOXY)PHENYL]SULFONYL}-N-HYDROXY-2,2-DIMETHYLTHIOMORPHOLINE-3-CARBOXAMIDE RESIDUE IH6 16 58 1 58 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 8 0 3 PHI3 0 0 0.0000 6 7 8 12 0 4 PHI4 0 0 0.0000 7 8 12 13 0 5 PHI5 0 0 0.0000 8 12 13 18 0 6 PHI6 0 0 0.0000 15 22 26 29 0 7 PHI7 0 0 0.0000 22 26 29 38 0 8 CHI1 0 0 0.0000 26 29 30 31 37 9 CHI2 0 0 0.0000 29 30 31 32 34 10 PHI8 0 0 0.0000 26 29 38 46 0 11 CHI3 0 0 0.0000 29 38 39 40 44 12 CHI4 0 0 0.0000 38 39 41 42 44 13 CHI5 0 0 0.0000 39 41 42 43 43 14 PHI9 0 0 0.0000 29 38 46 53 0 15 CHI6 0 0 0.0000 38 46 48 49 52 16 PHI10 0 0 0.0000 38 46 53 56 0 1 C1 C_ALI 0 0.0000 9.2030 -1.2350 0.6240 2 3 4 6 0 2 H11 H_ALI 0 0.0000 9.6950 -0.8960 1.5350 1 0 0 0 5 3 H12 H_ALI 0 0.0000 9.2000 -2.3240 0.5960 1 0 0 0 5 4 H13 H_ALI 0 0.0000 9.7390 -0.8500 -0.2430 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 9.5447 -1.3567 0.6293 0 0 0 0 0 6 C2 C_XXX 0 0.0000 7.8160 -0.7410 0.6030 1 7 0 0 0 7 C3 C_XXX 0 0.0000 6.7110 -0.3460 0.5850 6 8 0 0 0 8 C4 C_ALI 0 0.0000 5.3240 0.1480 0.5640 7 9 10 12 0 9 H41 H_ALI 0 0.0000 4.7880 -0.2370 1.4310 8 0 0 0 11 10 H42 H_ALI 0 0.0000 5.3260 1.2380 0.5920 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 5.0570 0.5005 1.0115 0 0 0 0 0 12 O1 O_EST 0 0.0000 4.6780 -0.2970 -0.6310 8 13 0 0 0 13 C5 C_ARO 0 0.0000 3.4090 0.1880 -0.5950 12 14 18 0 0 14 C10 C_ARO 0 0.0000 2.9870 0.9500 0.4850 13 15 17 0 0 15 C9 C_ARO 0 0.0000 1.6980 1.4460 0.5160 14 16 22 0 0 16 H9 H_ALI 0 0.0000 1.3700 2.0440 1.3530 15 0 0 0 24 17 H10 H_ALI 0 0.0000 3.6680 1.1630 1.2950 14 0 0 0 23 18 C6 C_ARO 0 0.0000 2.5320 -0.0840 -1.6350 13 19 20 0 0 19 H6 H_ALI 0 0.0000 2.8570 -0.6810 -2.4740 18 0 0 0 23 20 C7 C_ARO 0 0.0000 1.2420 0.4090 -1.5960 18 21 22 0 0 21 H7 H_ALI 0 0.0000 0.5590 0.1980 -2.4050 20 0 0 0 24 22 C8 C_ARO 0 0.0000 0.8250 1.1740 -0.5220 15 20 26 0 0 23 Q7 PSEUD 0 0.0000 3.2625 0.2410 -0.5895 0 0 0 0 25 24 Q8 PSEUD 0 0.0000 0.9645 1.1210 -0.5260 0 0 0 0 25 25 QQB PSEUD 0 0.0000 2.1135 0.6810 -0.5577 0 0 0 0 0 26 S1 S_XXX 0 0.0000 -0.8200 1.8010 -0.4750 22 27 28 29 0 27 O2 O_XXX 0 0.0000 -1.2620 1.8280 -1.8250 26 0 0 0 0 28 O3 O_XXX 0 0.0000 -0.7820 2.9200 0.4000 26 0 0 0 0 29 N1 N_AMI 0 0.0000 -1.7610 0.6690 0.2830 26 30 38 0 0 30 C11 C_ALI 0 0.0000 -1.9330 0.7210 1.7360 29 31 35 36 0 31 C12 C_ALI 0 0.0000 -3.4070 0.9620 2.0690 30 32 33 47 0 32 H121 H_ALI 0 0.0000 -3.5370 0.9870 3.1510 31 0 0 0 34 33 H122 H_ALI 0 0.0000 -3.7270 1.9120 1.6410 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 -3.6320 1.4495 2.3960 0 0 0 0 0 35 H111 H_ALI 0 0.0000 -1.6110 -0.2240 2.1740 30 0 0 0 37 36 H112 H_ALI 0 0.0000 -1.3310 1.5330 2.1440 30 0 0 0 37 37 Q4 PSEUD 0 0.0000 -1.4710 0.6545 2.1590 0 0 0 0 0 38 C14 C_ALI 0 0.0000 -2.4200 -0.3740 -0.5040 29 39 45 46 0 39 C15 C_BYL 0 0.0000 -1.9930 -1.7250 0.0090 38 40 41 0 0 40 O4 O_BYL 0 0.0000 -1.5320 -1.8320 1.1250 39 0 0 0 0 41 N2 N_AMO 0 0.0000 -2.1220 -2.8150 -0.7740 39 42 44 0 0 42 O5 O_HYD 0 0.0000 -1.7200 -4.0840 -0.2920 41 43 0 0 0 43 HO5 H_OXY 0 0.0000 -1.8950 -4.7200 -1.0000 42 0 0 0 0 44 HN2 H_AMI 0 0.0000 -2.4910 -2.7300 -1.6670 41 0 0 0 0 45 H14 H_ALI 0 0.0000 -2.1330 -0.2760 -1.5510 38 0 0 0 0 46 C13 C_ALI 0 0.0000 -3.9350 -0.2390 -0.3770 38 47 48 53 0 47 S2 S_RED 0 0.0000 -4.4050 -0.3850 1.3700 31 46 0 0 0 48 C16 C_ALI 0 0.0000 -4.6180 -1.3440 -1.1840 46 49 50 51 0 49 H161 H_ALI 0 0.0000 -5.7000 -1.2480 -1.0900 48 0 0 0 52 50 H162 H_ALI 0 0.0000 -4.3360 -1.2560 -2.2330 48 0 0 0 52 51 H163 H_ALI 0 0.0000 -4.3060 -2.3170 -0.8050 48 0 0 0 52 52 Q5 PSEUD 0 0.0000 -4.7807 -1.6070 -1.3760 0 0 0 0 58 53 C17 C_ALI 0 0.0000 -4.3700 1.1270 -0.9110 46 54 55 56 0 54 H171 H_ALI 0 0.0000 -3.8810 1.9140 -0.3370 53 0 0 0 57 55 H172 H_ALI 0 0.0000 -4.0880 1.2140 -1.9600 53 0 0 0 57 56 H173 H_ALI 0 0.0000 -5.4520 1.2270 -0.8160 53 0 0 0 57 57 Q6 PSEUD 0 0.0000 -4.4737 1.4517 -1.0377 0 0 0 0 58 58 QQA PSEUD 0 0.0000 -4.6272 -0.0777 -1.2068 0 0 0 0 0