REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(4-methoxyphenyl)-6-(4-(1-(pyrrolidin-1-ylmethyl)cyclopropyl)phenyl)-3-(trifluoromethyl)-5,6-dihydro-1H-pyrazolo[3,4-c]pyridin-7(4H)-one RESIDUE LG0 10 79 1 79 1 CHI1 0 0 0.0000 1 16 17 18 33 2 CHI2 0 0 0.0000 19 24 25 26 30 3 CHI3 0 0 0.0000 24 25 26 27 30 4 PHI1 0 0 0.0000 4 39 40 45 0 5 CHI4 0 0 0.0000 39 40 41 42 44 6 PHI2 0 0 0.0000 40 45 47 49 0 7 PHI3 0 0 0.0000 47 49 50 59 0 8 CHI5 0 0 0.0000 49 50 51 52 54 9 CHI6 0 0 0.0000 49 50 55 56 58 10 PHI4 0 0 0.0000 50 59 63 72 0 1 C13 C_ARO 0 0.0000 2.2740 0.6670 -0.0880 2 16 37 0 0 2 C12 C_ARO 0 0.0000 2.3170 2.0580 0.0100 1 3 11 0 0 3 C19 C_ALI 0 0.0000 1.0670 2.8910 -0.0060 2 4 8 9 0 4 C20 C_ALI 0 0.0000 -0.0090 2.1510 -0.8030 3 5 6 39 0 5 H20 H_ALI 0 0.0000 -0.9730 2.6240 -0.6150 4 0 0 0 7 6 H20A H_ALI 0 0.0000 0.2210 2.2340 -1.8650 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -0.3760 2.4290 -1.2400 0 0 0 0 0 8 H19 H_ALI 0 0.0000 1.2750 3.8520 -0.4770 3 0 0 0 10 9 H19A H_ALI 0 0.0000 0.7230 3.0520 1.0160 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 0.9990 3.4520 0.2695 0 0 0 0 0 11 C10 C_ARO 0 0.0000 3.6530 2.3820 0.1140 2 12 36 0 0 12 C11 C_ALI 0 0.0000 4.2250 3.7710 0.2380 11 13 14 15 0 13 F1 X_XXX 0 0.0000 5.4970 3.8050 -0.3420 12 0 0 0 0 14 F2 X_XXX 0 0.0000 3.3880 4.6800 -0.4180 12 0 0 0 0 15 F3 X_XXX 0 0.0000 4.3190 4.1170 1.5900 12 0 0 0 0 16 N1 N_AMO 0 0.0000 3.5530 0.2390 -0.0300 1 17 36 0 0 17 C4 C_ARO 0 0.0000 3.9640 -1.0990 -0.0850 16 18 22 0 0 18 C3 C_ARO 0 0.0000 4.9490 -1.5600 0.7790 17 19 21 0 0 19 C2 C_ARO 0 0.0000 5.3530 -2.8780 0.7240 18 20 24 0 0 20 H2 H_ALI 0 0.0000 6.1200 -3.2370 1.3950 19 0 0 0 34 21 H3 H_ALI 0 0.0000 5.3990 -0.8860 1.4930 18 0 0 0 33 22 C5 C_ARO 0 0.0000 3.3850 -1.9660 -1.0030 17 23 32 0 0 23 C6 C_ARO 0 0.0000 3.7940 -3.2840 -1.0600 22 24 31 0 0 24 C1 C_ARO 0 0.0000 4.7750 -3.7440 -0.1930 19 23 25 0 0 25 O1 O_EST 0 0.0000 5.1740 -5.0430 -0.2470 24 26 0 0 0 26 C15 C_ALI 0 0.0000 6.1870 -5.4490 0.6750 25 27 28 29 0 27 H15 H_ALI 0 0.0000 5.8350 -5.2920 1.6950 26 0 0 0 30 28 H15A H_ALI 0 0.0000 6.4120 -6.5050 0.5260 26 0 0 0 30 29 H15B H_ALI 0 0.0000 7.0880 -4.8590 0.5070 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 6.4450 -5.5520 0.9093 0 0 0 0 0 31 H6 H_ALI 0 0.0000 3.3480 -3.9570 -1.7770 23 0 0 0 34 32 H5 H_ALI 0 0.0000 2.6180 -1.6090 -1.6740 22 0 0 0 33 33 Q11 PSEUD 0 0.0000 4.0085 -1.2475 -0.0905 0 0 0 0 35 34 Q12 PSEUD 0 0.0000 4.7340 -3.5970 -0.1910 0 0 0 0 35 35 QQA PSEUD 0 0.0000 4.3713 -2.4223 -0.1407 0 0 0 0 0 36 N6 N_AMO 0 0.0000 4.3380 1.2580 0.0840 11 16 0 0 0 37 C8 C_BYL 0 0.0000 0.9900 -0.0320 -0.2350 1 38 39 0 0 38 O3 O_BYL 0 0.0000 0.9110 -1.2440 -0.1640 37 0 0 0 0 39 N5 N_AMI 0 0.0000 -0.1000 0.7400 -0.4530 4 37 40 0 0 40 C7 C_ARO 0 0.0000 -1.3670 0.1590 -0.3370 39 41 45 0 0 41 C44 C_ARO 0 0.0000 -1.8240 -0.2730 0.9020 40 42 44 0 0 42 C14 C_ARO 0 0.0000 -3.0710 -0.8560 1.0110 41 43 49 0 0 43 H14 H_ALI 0 0.0000 -3.4250 -1.1950 1.9730 42 0 0 0 0 44 H44 H_ALI 0 0.0000 -1.2010 -0.1600 1.7770 41 0 0 0 0 45 C22 C_ARO 0 0.0000 -2.1710 0.0120 -1.4600 40 46 47 0 0 46 H22 H_ALI 0 0.0000 -1.8180 0.3460 -2.4240 45 0 0 0 0 47 C18 C_ARO 0 0.0000 -3.4210 -0.5620 -1.3420 45 48 49 0 0 48 H18 H_ALI 0 0.0000 -4.0470 -0.6770 -2.2150 47 0 0 0 0 49 C16 C_ARO 0 0.0000 -3.8710 -0.9960 -0.1080 42 47 50 0 0 50 C17 C_ALI 0 0.0000 -5.2360 -1.6220 0.0170 49 51 55 59 0 51 C21 C_ALI 0 0.0000 -5.3030 -3.1400 0.1960 50 52 53 55 0 52 H21 H_ALI 0 0.0000 -6.1370 -3.6650 -0.2690 51 0 0 0 54 53 H21A H_ALI 0 0.0000 -4.3600 -3.6850 0.2240 51 0 0 0 54 54 Q4 PSEUD 0 0.0000 -5.2485 -3.6750 -0.0225 0 0 0 0 0 55 C9 C_ALI 0 0.0000 -5.6190 -2.2160 1.3740 50 51 56 57 0 56 H9 H_ALI 0 0.0000 -4.8840 -2.1540 2.1760 55 0 0 0 58 57 H9A H_ALI 0 0.0000 -6.6610 -2.1340 1.6830 55 0 0 0 58 58 Q5 PSEUD 0 0.0000 -5.7725 -2.1440 1.9295 0 0 0 0 0 59 C23 C_ALI 0 0.0000 -6.3450 -0.9570 -0.8020 50 60 61 63 0 60 H23 H_ALI 0 0.0000 -5.9530 -0.6680 -1.7770 59 0 0 0 62 61 H23A H_ALI 0 0.0000 -7.1680 -1.6580 -0.9340 59 0 0 0 62 62 Q6 PSEUD 0 0.0000 -6.5605 -1.1630 -1.3555 0 0 0 0 0 63 N2 N_AMI 0 0.0000 -6.8270 0.2360 -0.0940 59 64 72 0 0 64 C25 C_ALI 0 0.0000 -7.7520 -0.1330 0.9990 63 65 69 70 0 65 C29 C_ALI 0 0.0000 -8.8090 0.9830 1.0930 64 66 67 76 0 66 H29 H_ALI 0 0.0000 -9.8050 0.5750 0.9270 65 0 0 0 68 67 H29A H_ALI 0 0.0000 -8.7580 1.4710 2.0670 65 0 0 0 68 68 Q7 PSEUD 0 0.0000 -9.2815 1.0230 1.4970 0 0 0 0 0 69 H25 H_ALI 0 0.0000 -8.2340 -1.0830 0.7720 64 0 0 0 71 70 H25A H_ALI 0 0.0000 -7.2040 -0.2090 1.9390 64 0 0 0 71 71 Q8 PSEUD 0 0.0000 -7.7190 -0.6460 1.3555 0 0 0 0 0 72 C27 C_ALI 0 0.0000 -7.6060 1.1150 -1.0040 63 73 74 76 0 73 H27 H_ALI 0 0.0000 -6.9400 1.7400 -1.5990 72 0 0 0 75 74 H27A H_ALI 0 0.0000 -8.2540 0.5230 -1.6500 72 0 0 0 75 75 Q9 PSEUD 0 0.0000 -7.5970 1.1315 -1.6245 0 0 0 0 0 76 C30 C_ALI 0 0.0000 -8.4430 1.9820 -0.0290 65 72 77 78 0 77 H30 H_ALI 0 0.0000 -7.8460 2.8040 0.3660 76 0 0 0 79 78 H30A H_ALI 0 0.0000 -9.3410 2.3560 -0.5200 76 0 0 0 79 79 Q10 PSEUD 0 0.0000 -8.5935 2.5800 -0.0770 0 0 0 0 0