REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(4'-HYDROXYBIPHENYL-4-YL)-N-(4-HYDROXYCYCLOHEXYL)-1,4-DIHYDROINDENO[1,2-C]PYRAZOLE-6-CARBOXAMIDE" RESIDUE A76A 12 73 1 73 1 PHI1 0 0 0.0000 2 1 3 8 0 2 PHI2 0 0 0.0000 5 12 16 21 0 3 PHI3 0 0 0.0000 18 25 29 39 0 4 PHI4 0 0 0.0000 35 47 48 50 0 5 PHI5 0 0 0.0000 47 48 50 52 0 6 PHI6 0 0 0.0000 48 50 52 62 0 7 CHI1 0 0 0.0000 50 52 53 54 60 8 CHI2 0 0 0.0000 52 53 54 55 57 9 PHI7 0 0 0.0000 50 52 62 66 0 10 PHI8 0 0 0.0000 52 62 66 70 0 11 PHI9 0 0 0.0000 62 66 70 72 0 12 PHI10 0 0 0.0000 66 70 72 73 0 1 O1 O_HYD 0 0.0000 15.2320 -0.7560 3.6240 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 15.3360 0.2060 3.5530 1 0 0 0 0 3 C5 C_ARO 0 0.0000 13.9630 -1.0660 4.0070 1 4 8 0 0 4 C6 C_ARO 0 0.0000 12.8780 -0.6300 3.2470 3 5 7 0 0 5 C7 C_ARO 0 0.0000 11.5780 -0.9470 3.6400 4 6 12 0 0 6 H7 H_ALI 0 0.0000 10.7430 -0.6000 3.0360 5 0 0 0 14 7 H6 H_ALI 0 0.0000 13.0400 -0.0430 2.3470 4 0 0 0 13 8 C4 C_ARO 0 0.0000 13.7480 -1.8190 5.1610 3 9 10 0 0 9 H4 H_ALI 0 0.0000 14.5890 -2.1620 5.7570 8 0 0 0 13 10 C3 C_ARO 0 0.0000 12.4480 -2.1370 5.5550 8 11 12 0 0 11 H3 H_ALI 0 0.0000 12.2960 -2.7260 6.4560 10 0 0 0 14 12 C2 C_ARO 0 0.0000 11.3630 -1.7010 4.7940 5 10 16 0 0 13 Q6 PSEUD 0 0.0000 13.8145 -1.1025 4.0520 0 0 0 0 15 14 Q7 PSEUD 0 0.0000 11.5195 -1.6630 4.7460 0 0 0 0 15 15 QQA PSEUD 0 0.0000 12.6670 -1.3828 4.3990 0 0 0 0 0 16 C11 C_ARO 0 0.0000 10.0140 -2.0290 5.2010 12 17 21 0 0 17 C12 C_ARO 0 0.0000 9.0130 -2.1790 4.2420 16 18 20 0 0 18 C13 C_ARO 0 0.0000 7.7120 -2.4960 4.6350 17 19 25 0 0 19 H13 H_ALI 0 0.0000 6.9430 -2.6090 3.8750 18 0 0 0 27 20 H12 H_ALI 0 0.0000 9.2300 -2.0530 3.1840 17 0 0 0 26 21 C10 C_ARO 0 0.0000 9.7150 -2.1950 6.5540 16 22 23 0 0 22 H10 H_ALI 0 0.0000 10.4850 -2.0810 7.3130 21 0 0 0 26 23 C9 C_ARO 0 0.0000 8.4150 -2.5120 6.9470 21 24 25 0 0 24 H9 H_ALI 0 0.0000 8.1980 -2.6380 8.0050 23 0 0 0 27 25 C8 C_ARO 0 0.0000 7.4150 -2.6610 5.9870 18 23 29 0 0 26 Q8 PSEUD 0 0.0000 9.8575 -2.0670 5.2485 0 0 0 0 28 27 Q9 PSEUD 0 0.0000 7.5705 -2.6235 5.9400 0 0 0 0 28 28 QQB PSEUD 0 0.0000 8.7140 -2.3452 5.5942 0 0 0 0 0 29 C14 C_ARO 0 0.0000 6.0740 -2.9860 6.3920 25 30 39 0 0 30 N15 N_AMO 0 0.0000 5.8470 -3.7120 7.5040 29 31 0 0 0 31 N16 N_AMO 0 0.0000 4.4940 -3.8120 7.5610 30 32 38 0 0 32 C17 C_ARO 0 0.0000 3.9060 -3.1780 6.5310 31 33 39 0 0 33 C19 C_ARO 0 0.0000 2.6180 -2.8990 6.0040 32 34 44 0 0 34 C22 C_ARO 0 0.0000 1.3490 -3.2270 6.4240 33 35 37 0 0 35 C23 C_ARO 0 0.0000 0.2860 -2.7720 5.6400 34 36 47 0 0 36 H23 H_ALI 0 0.0000 -0.7310 -3.0130 5.9410 35 0 0 0 0 37 H22 H_ALI 0 0.0000 1.1710 -3.8120 7.3180 34 0 0 0 0 38 H16 H_AMI 0 0.0000 4.0760 -4.3240 8.3290 31 0 0 0 0 39 C18 C_ARO 0 0.0000 4.8870 -2.6310 5.7520 29 32 40 0 0 40 C21 C_ALI 0 0.0000 4.3680 -1.8930 4.5670 39 41 42 44 0 41 H211 H_ALI 0 0.0000 4.6770 -2.3530 3.6260 40 0 0 0 43 42 H212 H_ALI 0 0.0000 4.6070 -0.8270 4.6060 40 0 0 0 43 43 Q1 PSEUD 0 0.0000 4.6420 -1.5900 4.1160 0 0 0 0 0 44 C20 C_ARO 0 0.0000 2.8690 -2.1320 4.8310 33 40 45 0 0 45 C25 C_ARO 0 0.0000 1.8090 -1.6860 4.0610 44 46 47 0 0 46 H25 H_ALI 0 0.0000 1.9850 -1.1000 3.1650 45 0 0 0 0 47 C24 C_ARO 0 0.0000 0.5370 -2.0210 4.4910 35 45 48 0 0 48 C26 C_BYL 0 0.0000 -0.6240 -1.5580 3.6880 47 49 50 0 0 49 O28 O_BYL 0 0.0000 -1.6750 -2.1910 3.7310 48 0 0 0 0 50 N27 N_AMI 0 0.0000 -0.4250 -0.4010 2.9520 48 51 52 0 0 51 H27 H_AMI 0 0.0000 0.4530 0.1040 3.0150 50 0 0 0 0 52 C29 C_ALI 0 0.0000 -1.4640 0.1880 2.1410 50 53 61 62 0 53 C34 C_ALI 0 0.0000 -2.3110 1.1590 2.9680 52 54 58 59 0 54 C33 C_ALI 0 0.0000 -3.3810 1.8340 2.1160 53 55 56 70 0 55 H331 H_ALI 0 0.0000 -4.1240 1.0930 1.7940 54 0 0 0 57 56 H332 H_ALI 0 0.0000 -3.9360 2.5650 2.7170 54 0 0 0 57 57 Q2 PSEUD 0 0.0000 -4.0300 1.8290 2.2555 0 0 0 0 0 58 H341 H_ALI 0 0.0000 -1.6680 1.9250 3.4210 53 0 0 0 60 59 H342 H_ALI 0 0.0000 -2.7880 0.6260 3.7990 53 0 0 0 60 60 Q3 PSEUD 0 0.0000 -2.2280 1.2755 3.6100 0 0 0 0 0 61 H29 H_ALI 0 0.0000 -2.0950 -0.6450 1.8100 52 0 0 0 0 62 C30 C_ALI 0 0.0000 -0.8610 0.8770 0.9140 52 63 64 66 0 63 H301 H_ALI 0 0.0000 -0.3170 0.1470 0.3030 62 0 0 0 65 64 H302 H_ALI 0 0.0000 -0.1230 1.6250 1.2320 62 0 0 0 65 65 Q4 PSEUD 0 0.0000 -0.2200 0.8860 0.7675 0 0 0 0 0 66 C31 C_ALI 0 0.0000 -1.9340 1.5540 0.0670 62 67 68 70 0 67 H311 H_ALI 0 0.0000 -1.4700 2.0900 -0.7700 66 0 0 0 69 68 H312 H_ALI 0 0.0000 -2.5830 0.7960 -0.3900 66 0 0 0 69 69 Q5 PSEUD 0 0.0000 -2.0265 1.4430 -0.5800 0 0 0 0 0 70 C32 C_ALI 0 0.0000 -2.7770 2.5230 0.8940 54 66 71 72 0 71 H32 H_ALI 0 0.0000 -2.1610 3.3710 1.2140 70 0 0 0 0 72 O35 O_HYD 0 0.0000 -3.8350 3.0400 0.0940 70 73 0 0 0 73 H35 H_OXY 0 0.0000 -3.4910 3.1100 -0.8100 72 0 0 0 0