REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-2-{[(4-FLUORO-3-METHYLPHENYL)SULFONYL]AMINO}-N-HYDROXY-2-TETRAHYDRO-2H-PYRAN-4-YLACETAMIDE RESIDUE A915 13 47 1 47 1 CHI1 0 0 0.0000 2 3 4 5 8 2 PHI1 0 0 0.0000 2 1 16 19 0 3 PHI2 0 0 0.0000 1 16 19 21 0 4 PHI3 0 0 0.0000 16 19 21 29 0 5 CHI2 0 0 0.0000 19 21 22 23 27 6 CHI3 0 0 0.0000 21 22 23 24 26 7 CHI4 0 0 0.0000 22 23 24 25 25 8 PHI4 0 0 0.0000 19 21 29 44 0 9 CHI5 0 0 0.0000 21 29 30 31 42 10 CHI6 0 0 0.0000 29 30 31 32 39 11 CHI7 0 0 0.0000 30 31 32 33 36 12 CHI8 0 0 0.0000 31 32 33 34 36 13 PHI5 0 0 0.0000 21 29 44 46 0 1 C1 C_ARO 0 0.0000 -1.7550 -0.8690 -0.3550 2 10 16 0 0 2 C2 C_ARO 0 0.0000 -2.6490 0.0170 -0.9250 1 3 9 0 0 3 C3 C_ARO 0 0.0000 -3.7320 0.4710 -0.1960 2 4 12 0 0 4 C11 C_ALI 0 0.0000 -4.7080 1.4370 -0.8180 3 5 6 7 0 5 H111 H_ALI 0 0.0000 -5.5050 0.8820 -1.3120 4 0 0 0 8 6 H112 H_ALI 0 0.0000 -5.1340 2.0730 -0.0420 4 0 0 0 8 7 H113 H_ALI 0 0.0000 -4.1890 2.0570 -1.5500 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -4.9427 1.6707 -0.9680 0 0 0 0 0 9 H2 H_ALI 0 0.0000 -2.5020 0.3540 -1.9410 2 0 0 0 0 10 C6 C_ARO 0 0.0000 -1.9420 -1.3020 0.9440 1 11 15 0 0 11 C5 C_ARO 0 0.0000 -3.0240 -0.8500 1.6750 10 12 14 0 0 12 C4 C_ARO 0 0.0000 -3.9180 0.0420 1.1070 3 11 13 0 0 13 F10 X_XXX 0 0.0000 -4.9760 0.4850 1.8200 12 0 0 0 0 14 H5 H_ALI 0 0.0000 -3.1710 -1.1890 2.6900 11 0 0 0 0 15 H6 H_ALI 0 0.0000 -1.2420 -1.9950 1.3880 10 0 0 0 0 16 S15 S_XXX 0 0.0000 -0.3740 -1.4470 -1.2860 1 17 18 19 0 17 O22 O_XXX 0 0.0000 0.0140 -2.6720 -0.6800 16 0 0 0 0 18 O23 O_XXX 0 0.0000 -0.7320 -1.2810 -2.6510 16 0 0 0 0 19 N16 N_AMI 0 0.0000 0.8780 -0.3960 -1.0180 16 20 21 0 0 20 H16 H_AMI 0 0.0000 1.2270 0.1380 -1.7490 19 0 0 0 0 21 C17 C_ALI 0 0.0000 1.4580 -0.2740 0.3210 19 22 28 29 0 22 C18 C_BYL 0 0.0000 2.6630 -1.1730 0.4300 21 23 27 0 0 23 N19 N_AMO 0 0.0000 3.0890 -1.5840 1.6410 22 24 26 0 0 24 O20 O_HYD 0 0.0000 4.2810 -2.3400 1.7530 23 25 0 0 0 25 H20 H_OXY 0 0.0000 4.4050 -2.5300 2.6930 24 0 0 0 0 26 H19 H_AMI 0 0.0000 2.5790 -1.3630 2.4360 23 0 0 0 0 27 O21 O_BYL 0 0.0000 3.2490 -1.5260 -0.5710 22 0 0 0 0 28 H17 H_ALI 0 0.0000 0.7180 -0.5670 1.0660 21 0 0 0 0 29 C27 C_ALI 0 0.0000 1.8800 1.1760 0.5640 21 30 43 44 0 30 C29 C_ALI 0 0.0000 2.8870 1.6060 -0.5100 29 31 40 41 0 31 C30 C_ALI 0 0.0000 3.1750 3.1000 -0.3540 30 32 37 38 0 32 O31 O_EST 0 0.0000 1.9730 3.8460 -0.5360 31 33 0 0 0 33 C32 C_ALI 0 0.0000 1.1100 3.5490 0.5600 32 34 35 44 0 34 H321 H_ALI 0 0.0000 1.6450 3.7090 1.4960 33 0 0 0 36 35 H322 H_ALI 0 0.0000 0.2400 4.2040 0.5240 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 0.9425 3.9565 1.0100 0 0 0 0 0 37 H301 H_ALI 0 0.0000 3.5720 3.2910 0.6440 31 0 0 0 39 38 H302 H_ALI 0 0.0000 3.9090 3.4080 -1.0990 31 0 0 0 39 39 Q3 PSEUD 0 0.0000 3.7405 3.3495 -0.2275 0 0 0 0 0 40 H291 H_ALI 0 0.0000 3.8110 1.0410 -0.3890 30 0 0 0 42 41 H292 H_ALI 0 0.0000 2.4690 1.4160 -1.4980 30 0 0 0 42 42 Q4 PSEUD 0 0.0000 3.1400 1.2285 -0.9435 0 0 0 0 0 43 H27 H_ALI 0 0.0000 2.3370 1.2640 1.5500 29 0 0 0 0 44 C33 C_ALI 0 0.0000 0.6530 2.0900 0.4780 29 33 45 46 0 45 H331 H_ALI 0 0.0000 0.1380 1.9220 -0.4670 44 0 0 0 47 46 H332 H_ALI 0 0.0000 -0.0220 1.8730 1.3060 44 0 0 0 47 47 Q5 PSEUD 0 0.0000 0.0580 1.8975 0.4195 0 0 0 0 0