REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[2-(3-DIBENZOFURAN-4-YL-PHENYL)-1-HYDROXY-1-PHOSPHONO-ETHYL]-PHOSPHONIC ACID" RESIDUE B29 10 55 1 55 1 PHI1 0 0 0.0000 18 23 24 31 0 2 PHI2 0 0 0.0000 27 33 37 41 0 3 PHI3 0 0 0.0000 33 37 41 54 0 4 CHI1 0 0 0.0000 37 41 42 43 47 5 CHI2 0 0 0.0000 41 42 44 45 45 6 CHI3 0 0 0.0000 41 42 46 47 47 7 CHI4 0 0 0.0000 37 41 48 49 53 8 CHI5 0 0 0.0000 41 48 50 51 51 9 CHI6 0 0 0.0000 41 48 52 53 53 10 PHI4 0 0 0.0000 37 41 54 55 0 1 CAY C_ARO 0 0.0000 4.6730 0.3010 0.1820 2 6 15 0 0 2 CAP C_ARO 0 0.0000 5.3660 -0.4380 1.1590 1 3 5 0 0 3 CAI C_ARO 0 0.0000 6.7340 -0.1970 1.3440 2 4 8 0 0 4 HAI H_ALI 0 0.0000 7.2790 -0.7620 2.0960 3 0 0 0 12 5 HAP H_ALI 0 0.0000 4.8580 -1.1840 1.7630 2 0 0 0 11 6 CAX C_ARO 0 0.0000 5.3790 1.2430 -0.5590 1 7 14 0 0 7 CAO C_ARO 0 0.0000 6.7390 1.5050 -0.3980 6 8 10 0 0 8 CAH C_ARO 0 0.0000 7.4060 0.7580 0.5770 3 7 9 0 0 9 HAH H_ALI 0 0.0000 8.4680 0.9240 0.7410 8 0 0 0 0 10 HAO H_ALI 0 0.0000 7.2540 2.2470 -0.9970 7 0 0 0 12 11 Q2 PSEUD 0 0.0000 4.8580 -1.1840 1.7630 0 0 0 0 13 12 Q3 PSEUD 0 0.0000 7.2665 0.7425 0.5495 0 0 0 0 13 13 QQA PSEUD 0 0.0000 6.0623 -0.2208 1.1563 0 0 0 0 0 14 OAT O_EST 0 0.0000 4.5560 1.8600 -1.4520 6 22 0 0 0 15 CAZ C_ARO 0 0.0000 3.3300 0.3520 -0.2950 1 16 22 0 0 16 CAQ C_ARO 0 0.0000 2.1290 -0.3150 0.0080 15 17 21 0 0 17 CAK C_ARO 0 0.0000 0.9710 0.0220 -0.7060 16 18 20 0 0 18 CAN C_ARO 0 0.0000 0.9990 1.0020 -1.7010 17 19 23 0 0 19 HAN H_ALI 0 0.0000 0.0770 1.2340 -2.2310 18 0 0 0 0 20 HAK H_ALI 0 0.0000 0.0380 -0.4870 -0.4800 17 0 0 0 0 21 HAQ H_ALI 0 0.0000 2.0910 -1.0790 0.7790 16 0 0 0 0 22 CBA C_ARO 0 0.0000 3.3150 1.3210 -1.2930 14 15 23 0 0 23 CAW C_ARO 0 0.0000 2.1800 1.6780 -2.0190 18 22 24 0 0 24 CAV C_ARO 0 0.0000 2.2360 2.6920 -3.0420 23 25 31 0 0 25 CAM C_ARO 0 0.0000 2.5260 2.3410 -4.3640 24 26 30 0 0 26 CAJ C_ARO 0 0.0000 2.5800 3.3210 -5.3540 25 27 29 0 0 27 CAL C_ARO 0 0.0000 2.3440 4.6570 -5.0270 26 28 33 0 0 28 HAL H_ALI 0 0.0000 2.3870 5.4140 -5.8060 27 0 0 0 0 29 HAJ H_ALI 0 0.0000 2.8040 3.0450 -6.3800 26 0 0 0 35 30 HAM H_ALI 0 0.0000 2.7120 1.3040 -4.6340 25 0 0 0 34 31 CAR C_ARO 0 0.0000 2.0010 4.0310 -2.7190 24 32 33 0 0 32 HAR H_ALI 0 0.0000 1.7750 4.3150 -1.6930 31 0 0 0 34 33 CAU C_ARO 0 0.0000 2.0550 5.0120 -3.7100 27 31 37 0 0 34 Q4 PSEUD 0 0.0000 2.2435 2.8095 -3.1635 0 0 0 0 36 35 Q5 PSEUD 0 0.0000 2.8040 3.0450 -6.3800 0 0 0 0 36 36 QQB PSEUD 0 0.0000 2.5237 2.9272 -4.7717 0 0 0 0 0 37 CAS C_ALI 0 0.0000 1.8040 6.4400 -3.3610 33 38 39 41 0 38 HAS1 H_ALI 0 0.0000 1.0650 6.4960 -2.5440 37 0 0 0 40 39 HAS2 H_ALI 0 0.0000 1.3080 6.9220 -4.2210 37 0 0 0 40 40 Q1 PSEUD 0 0.0000 1.1865 6.7090 -3.3825 0 0 0 0 0 41 CBB C_ALI 0 0.0000 3.0330 7.3020 -2.9460 37 42 48 54 0 42 PBC P_ALI 0 0.0000 3.9810 6.5820 -1.5620 41 43 44 46 0 43 OAD O_XXX 0 0.0000 4.5550 5.2190 -1.8150 42 0 0 0 0 44 OAE O_HYD 0 0.0000 2.9540 6.6780 -0.3180 42 45 0 0 0 45 HOAE H_OXY 0 0.0000 3.2270 6.3150 0.5520 44 0 0 0 0 46 OAA O_HYD 0 0.0000 5.0800 7.7160 -1.2170 42 47 0 0 0 47 HOAA H_OXY 0 0.0000 5.7370 7.5410 -0.5100 46 0 0 0 0 48 PBD P_ALI 0 0.0000 2.4920 9.0710 -2.9070 41 49 50 52 0 49 OAF O_XXX 0 0.0000 1.9830 9.5990 -4.2160 48 0 0 0 0 50 OAG O_HYD 0 0.0000 1.4270 9.0970 -1.6920 48 51 0 0 0 51 HOAG H_OXY 0 0.0000 0.9570 9.9340 -1.4900 50 0 0 0 0 52 OAB O_HYD 0 0.0000 3.7680 9.8580 -2.3030 48 53 0 0 0 53 HOAB H_OXY 0 0.0000 3.7260 10.8340 -2.2150 52 0 0 0 0 54 OAC O_HYD 0 0.0000 3.9730 7.3310 -4.0200 41 55 0 0 0 55 HOAC H_OXY 0 0.0000 4.3850 6.4530 -4.0840 54 0 0 0 0