REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "tripotassium (1R)-4-biphenyl-4-yl-1-phosphonatobutane-1-sulfonate" RESIDUE B70 7 52 1 52 1 PHI1 0 0 0.0000 1 11 15 20 0 2 PHI2 0 0 0.0000 28 32 36 40 0 3 CHI1 0 0 0.0000 36 40 41 42 46 4 CHI2 0 0 0.0000 40 41 42 43 43 5 CHI3 0 0 0.0000 40 41 44 45 45 6 PHI3 0 0 0.0000 36 40 48 51 0 7 PHI4 0 0 0.0000 40 48 51 52 0 1 CAJ C_ARO 0 0.0000 -7.5920 -0.9130 -0.4910 2 10 11 0 0 2 CAH C_ARO 0 0.0000 -8.8800 -1.2140 -0.0970 1 3 9 0 0 3 CAG C_ARO 0 0.0000 -9.4860 -0.4870 0.9110 2 4 8 0 0 4 CAI C_ARO 0 0.0000 -8.8060 0.5460 1.5310 3 5 7 0 0 5 CAK C_ARO 0 0.0000 -7.5170 0.8560 1.1460 4 6 11 0 0 6 HAK H_ALI 0 0.0000 -6.9870 1.6620 1.6300 5 0 0 0 12 7 HAI H_ALI 0 0.0000 -9.2830 1.1100 2.3180 4 0 0 0 13 8 HAG H_ALI 0 0.0000 -10.4950 -0.7260 1.2160 3 0 0 0 0 9 HAH H_ALI 0 0.0000 -9.4170 -2.0190 -0.5780 2 0 0 0 13 10 HAJ H_ALI 0 0.0000 -7.1190 -1.4840 -1.2760 1 0 0 0 12 11 CAT C_ARO 0 0.0000 -6.9020 0.1260 0.1300 1 5 15 0 0 12 Q4 PSEUD 0 0.0000 -7.0530 0.0890 0.1770 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 -9.3500 -0.4545 0.8700 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -8.2015 -0.1828 0.5235 0 0 0 0 0 15 CAU C_ARO 0 0.0000 -5.5170 0.4550 -0.2880 11 16 20 0 0 16 CAN C_ARO 0 0.0000 -4.9000 -0.2780 -1.3000 15 17 19 0 0 17 CAL C_ARO 0 0.0000 -3.6110 0.0320 -1.6850 16 18 24 0 0 18 HAL H_ALI 0 0.0000 -3.1320 -0.5360 -2.4700 17 0 0 0 26 19 HAN H_ALI 0 0.0000 -5.4290 -1.0870 -1.7820 16 0 0 0 25 20 CAO C_ARO 0 0.0000 -4.8260 1.4930 0.3330 15 21 22 0 0 21 HAO H_ALI 0 0.0000 -5.2980 2.0620 1.1200 20 0 0 0 25 22 CAM C_ARO 0 0.0000 -3.5380 1.7940 -0.0600 20 23 24 0 0 23 HAM H_ALI 0 0.0000 -3.0020 2.5990 0.4210 22 0 0 0 26 24 CAS C_ARO 0 0.0000 -2.9320 1.0670 -1.0690 17 22 28 0 0 25 Q6 PSEUD 0 0.0000 -5.3635 0.4875 -0.3310 0 0 0 0 27 26 Q7 PSEUD 0 0.0000 -3.0670 1.0315 -1.0245 0 0 0 0 27 27 QQB PSEUD 0 0.0000 -4.2153 0.7595 -0.6777 0 0 0 0 0 28 CAQ C_ALI 0 0.0000 -1.5260 1.4010 -1.4950 24 29 30 32 0 29 HAQ H_ALI 0 0.0000 -1.3980 1.1590 -2.5500 28 0 0 0 31 30 HAQA H_ALI 0 0.0000 -1.3420 2.4650 -1.3410 28 0 0 0 31 31 Q1 PSEUD 0 0.0000 -1.3700 1.8120 -1.9455 0 0 0 0 0 32 CAP C_ALI 0 0.0000 -0.5340 0.5870 -0.6610 28 33 34 36 0 33 HAP H_ALI 0 0.0000 -0.6610 0.8290 0.3940 32 0 0 0 35 34 HAPA H_ALI 0 0.0000 -0.7170 -0.4760 -0.8150 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 -0.6890 0.1765 -0.2105 0 0 0 0 0 36 CAR C_ALI 0 0.0000 0.8940 0.9260 -1.0930 32 37 38 40 0 37 HAR H_ALI 0 0.0000 1.0220 0.6840 -2.1480 36 0 0 0 39 38 HARA H_ALI 0 0.0000 1.0770 1.9900 -0.9390 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 1.0495 1.3370 -1.5435 0 0 0 0 0 40 CAV C_ALI 0 0.0000 1.8860 0.1120 -0.2600 36 41 47 48 0 41 PAW P_ALI 0 0.0000 3.5870 0.6230 -0.6690 40 42 44 46 0 42 OAB O_EST 0 0.0000 3.8090 2.1550 -0.2250 41 43 0 0 0 43 KOAB X_XXX 0 0.0000 3.5040 2.5390 2.0830 42 0 0 0 0 44 OAC O_EST 0 0.0000 4.6340 -0.3190 0.1120 41 45 0 0 0 45 KOAC X_XXX 0 0.0000 6.8960 0.2070 -0.3070 44 0 0 0 0 46 OAA O_XXX 0 0.0000 3.8030 0.4960 -2.1280 41 0 0 0 0 47 HAV H_ALI 0 0.0000 1.6990 0.2870 0.8000 40 0 0 0 0 48 SAX S_XXX 0 0.0000 1.6800 -1.6520 -0.6270 40 49 50 51 0 49 OAF O_XXX 0 0.0000 1.9820 -1.9160 -1.9900 48 0 0 0 0 50 OAD O_XXX 0 0.0000 0.4900 -2.1500 -0.0310 48 0 0 0 0 51 OAE O_EST 0 0.0000 2.8000 -2.3340 0.1450 48 52 0 0 0 52 KOAE X_XXX 0 0.0000 2.4370 -2.4380 2.4740 51 0 0 0 0