REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[{2-bromo-4-[(2R)-3-oxo-2,3-diphenylpropyl]phenyl}(difluoro)methyl]phosphonic acid" RESIDUE A825 9 55 1 55 1 CHI1 0 0 0.0000 1 2 3 4 14 2 PHI1 0 0 0.0000 1 2 17 33 0 3 CHI2 0 0 0.0000 2 17 18 19 29 4 PHI2 0 0 0.0000 2 17 33 37 0 5 PHI3 0 0 0.0000 17 33 37 42 0 6 PHI4 0 0 0.0000 39 46 47 50 0 7 PHI5 0 0 0.0000 46 47 50 54 0 8 CHI3 0 0 0.0000 47 50 51 52 52 9 PHI6 0 0 0.0000 47 50 54 55 0 1 O57 O_BYL 0 0.0000 -4.3750 0.1790 2.2280 2 0 0 0 0 2 C56 C_BYL 0 0.0000 -4.0930 -0.1140 1.0850 1 3 17 0 0 3 C55 C_ARO 0 0.0000 -5.1390 -0.5970 0.1700 2 4 8 0 0 4 C62 C_ARO 0 0.0000 -6.4600 -0.7190 0.6130 3 5 7 0 0 5 C61 C_ARO 0 0.0000 -7.4350 -1.1710 -0.2510 4 6 10 0 0 6 H61 H_ALI 0 0.0000 -8.4550 -1.2660 0.0900 5 0 0 0 15 7 H62 H_ALI 0 0.0000 -6.7160 -0.4590 1.6300 4 0 0 0 14 8 C58 C_ARO 0 0.0000 -4.8190 -0.9310 -1.1500 3 9 13 0 0 9 C59 C_ARO 0 0.0000 -5.8040 -1.3870 -2.0000 8 10 12 0 0 10 C60 C_ARO 0 0.0000 -7.1090 -1.5050 -1.5540 5 9 11 0 0 11 H60 H_ALI 0 0.0000 -7.8760 -1.8600 -2.2260 10 0 0 0 0 12 H59 H_ALI 0 0.0000 -5.5570 -1.6500 -3.0190 9 0 0 0 15 13 H58 H_ALI 0 0.0000 -3.8010 -0.8390 -1.5000 8 0 0 0 14 14 Q2 PSEUD 0 0.0000 -5.2585 -0.6490 0.0650 0 0 0 0 16 15 Q3 PSEUD 0 0.0000 -7.0060 -1.4580 -1.4645 0 0 0 0 16 16 QQA PSEUD 0 0.0000 -6.1322 -1.0535 -0.6998 0 0 0 0 0 17 C20 C_ALI 0 0.0000 -2.6720 0.0210 0.6020 2 18 32 33 0 18 C4 C_ARO 0 0.0000 -2.4650 1.4010 0.0320 17 19 23 0 0 19 C3 C_ARO 0 0.0000 -2.0860 1.5540 -1.2890 18 20 22 0 0 20 C2 C_ARO 0 0.0000 -1.8960 2.8190 -1.8110 19 21 25 0 0 21 H2 H_ALI 0 0.0000 -1.6000 2.9390 -2.8430 20 0 0 0 30 22 H3 H_ALI 0 0.0000 -1.9390 0.6840 -1.9120 19 0 0 0 29 23 C5 C_ARO 0 0.0000 -2.6590 2.5140 0.8280 18 24 28 0 0 24 C6 C_ARO 0 0.0000 -2.4700 3.7800 0.3060 23 25 27 0 0 25 C1 C_ARO 0 0.0000 -2.0840 3.9320 -1.0130 20 24 26 0 0 26 H1 H_ALI 0 0.0000 -1.9350 4.9210 -1.4210 25 0 0 0 0 27 H6 H_ALI 0 0.0000 -2.6220 4.6490 0.9280 24 0 0 0 30 28 H5 H_ALI 0 0.0000 -2.9600 2.3950 1.8590 23 0 0 0 29 29 Q4 PSEUD 0 0.0000 -2.4495 1.5395 -0.0265 0 0 0 0 31 30 Q5 PSEUD 0 0.0000 -2.1110 3.7940 -0.9575 0 0 0 0 31 31 QQB PSEUD 0 0.0000 -2.2803 2.6667 -0.4920 0 0 0 0 0 32 H20 H_ALI 0 0.0000 -2.4790 -0.7240 -0.1700 17 0 0 0 0 33 C44 C_ALI 0 0.0000 -1.7120 -0.1970 1.7730 17 34 35 37 0 34 H44 H_ALI 0 0.0000 -1.8450 0.6000 2.5040 33 0 0 0 36 35 H44A H_ALI 0 0.0000 -1.9220 -1.1580 2.2410 33 0 0 0 36 36 Q1 PSEUD 0 0.0000 -1.8835 -0.2790 2.3725 0 0 0 0 0 37 C36 C_ARO 0 0.0000 -0.2920 -0.1830 1.2670 33 38 42 0 0 38 C35 C_ARO 0 0.0000 0.4110 1.0060 1.2130 37 39 41 0 0 39 C40 C_ARO 0 0.0000 1.7140 1.0190 0.7540 38 40 46 0 0 40 H40 H_ALI 0 0.0000 2.2650 1.9470 0.7150 39 0 0 0 0 41 H35 H_ALI 0 0.0000 -0.0580 1.9260 1.5330 38 0 0 0 0 42 C37 C_ARO 0 0.0000 0.3050 -1.3580 0.8530 37 43 44 0 0 43 H37 H_ALI 0 0.0000 -0.2460 -2.2870 0.8920 42 0 0 0 0 44 C38 C_ARO 0 0.0000 1.6080 -1.3460 0.3880 42 45 46 0 0 45 BR1 X_XXX 0 0.0000 2.4250 -2.9540 -0.1800 44 0 0 0 0 46 C39 C_ARO 0 0.0000 2.3120 -0.1560 0.3390 39 44 47 0 0 47 C45 C_ALI 0 0.0000 3.7320 -0.1420 -0.1670 46 48 49 50 0 48 F46 X_XXX 0 0.0000 4.5420 -0.8900 0.6950 47 0 0 0 0 49 F47 X_XXX 0 0.0000 3.7760 -0.7000 -1.4490 47 0 0 0 0 50 P48 P_ALI 0 0.0000 4.3370 1.5760 -0.2300 47 51 53 54 0 51 O49 O_HYD 0 0.0000 4.2520 2.2300 1.2390 50 52 0 0 0 52 HO49 H_OXY 0 0.0000 4.5590 3.1460 1.2800 51 0 0 0 0 53 O50 O_XXX 0 0.0000 5.7420 1.5880 -0.6950 50 0 0 0 0 54 O51 O_HYD 0 0.0000 3.4280 2.4280 -1.2500 50 55 0 0 0 55 HO51 H_OXY 0 0.0000 2.5100 2.5330 -0.9650 54 0 0 0 0