REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(4-METHOXYPHENYL)-7-OXO-6-[4-(2-OXOPIPERIDIN-1-YL)PHENYL]-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[3,4-C]PYRIDINE-3-CARBOXAMIDE RESIDUE GG2 18 73 1 73 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 7 3 PHI1 0 0 0.0000 9 16 20 29 0 4 CHI3 0 0 0.0000 16 20 21 22 28 5 CHI4 0 0 0.0000 21 22 23 24 28 6 CHI5 0 0 0.0000 22 23 25 26 28 7 PHI2 0 0 0.0000 16 20 29 69 0 8 CHI6 0 0 0.0000 20 29 30 31 68 9 CHI7 0 0 0.0000 29 30 31 32 67 10 CHI8 0 0 0.0000 30 31 32 33 61 11 CHI9 0 0 0.0000 34 39 40 41 58 12 CHI10 0 0 0.0000 39 40 41 42 46 13 CHI11 0 0 0.0000 40 41 43 44 46 14 CHI12 0 0 0.0000 39 40 47 48 58 15 CHI13 0 0 0.0000 40 47 48 49 55 16 CHI14 0 0 0.0000 47 48 49 50 52 17 CHI15 0 0 0.0000 30 31 64 65 67 18 PHI3 0 0 0.0000 29 69 70 72 0 1 C1 C_ARO 0 0.0000 7.1690 10.4340 -2.1060 2 8 12 0 0 2 O4 O_EST 0 0.0000 8.4160 10.1140 -2.5480 1 3 0 0 0 3 C15 C_ALI 0 0.0000 9.4590 10.0750 -1.5750 2 4 5 6 0 4 H151 H_ALI 0 0.0000 9.8840 11.0740 -1.4550 3 0 0 0 7 5 H152 H_ALI 0 0.0000 10.2330 9.3740 -1.8980 3 0 0 0 7 6 H153 H_ALI 0 0.0000 9.0430 9.7420 -0.6210 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 9.7200 10.0633 -1.3247 0 0 0 0 0 8 C6 C_ARO 0 0.0000 6.9560 10.7060 -0.7550 1 9 11 0 0 9 C5 C_ARO 0 0.0000 5.6780 11.0330 -0.3020 8 10 16 0 0 10 H5 H_ALI 0 0.0000 5.5260 11.2430 0.7540 9 0 0 0 18 11 H6 H_ALI 0 0.0000 7.7820 10.6640 -0.0500 8 0 0 0 17 12 C2 C_ARO 0 0.0000 6.1040 10.4900 -3.0050 1 13 14 0 0 13 H2 H_ALI 0 0.0000 6.2640 10.2790 -4.0590 12 0 0 0 17 14 C3 C_ARO 0 0.0000 4.8260 10.8180 -2.5530 12 15 16 0 0 15 H3 H_ALI 0 0.0000 4.0050 10.8570 -3.2640 14 0 0 0 18 16 C4 C_ARO 0 0.0000 4.6240 11.0860 -1.2050 9 14 20 0 0 17 Q9 PSEUD 0 0.0000 7.0230 10.4715 -2.0545 0 0 0 0 19 18 Q10 PSEUD 0 0.0000 4.7655 11.0500 -1.2550 0 0 0 0 19 19 QQA PSEUD 0 0.0000 5.8942 10.7607 -1.6548 0 0 0 0 0 20 N1 N_AMI 0 0.0000 3.3460 11.4140 -0.7530 16 21 29 0 0 21 N6 N_AMO 0 0.0000 2.9600 12.7040 -0.7450 20 22 0 0 0 22 C10 C_BYL 0 0.0000 1.7130 12.6520 -0.2660 21 23 69 0 0 23 C11 C_BYL 0 0.0000 0.9630 13.8640 -0.1010 22 24 25 0 0 24 O1 O_BYL 0 0.0000 -0.2010 13.8710 0.3650 23 0 0 0 0 25 N3 N_AMO 0 0.0000 1.5670 15.0770 -0.4570 23 26 27 0 0 26 HN31 H_AMI 0 0.0000 2.5140 15.0640 -0.8210 25 0 0 0 28 27 HN32 H_AMI 0 0.0000 1.0890 15.9670 -0.3640 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 1.8015 15.5155 -0.5925 0 0 0 0 0 29 C13 C_BYL 0 0.0000 2.3850 10.5520 -0.3070 20 30 69 0 0 30 C8 C_BYL 0 0.0000 2.4490 9.1150 -0.1770 29 31 68 0 0 31 N5 N_AMO 0 0.0000 1.2070 8.5200 0.1930 30 32 64 0 0 32 C7 C_ARO 0 0.0000 1.1130 7.1090 0.4780 31 33 37 0 0 33 C22 C_ARO 0 0.0000 2.2110 6.4370 1.0040 32 34 36 0 0 34 C18 C_ARO 0 0.0000 2.1210 5.0720 1.2810 33 35 39 0 0 35 H18 H_ALI 0 0.0000 2.9820 4.5530 1.6920 34 0 0 0 62 36 H22 H_ALI 0 0.0000 3.1430 6.9600 1.2040 33 0 0 0 61 37 C44 C_ARO 0 0.0000 -0.0760 6.4310 0.2260 32 38 60 0 0 38 C14 C_ARO 0 0.0000 -0.1670 5.0670 0.5020 37 39 59 0 0 39 C16 C_ARO 0 0.0000 0.9320 4.3880 1.0290 34 38 40 0 0 40 N2 N_AMO 0 0.0000 0.8360 2.9730 1.3180 39 41 47 0 0 41 C19 C_BYL 0 0.0000 1.9700 2.1440 1.2410 40 42 43 0 0 42 O2 O_BYL 0 0.0000 3.0660 2.4720 0.7790 41 0 0 0 0 43 C23 C_ALI 0 0.0000 1.8380 0.7580 1.8490 41 44 45 49 0 44 H231 H_ALI 0 0.0000 2.5670 0.0990 1.3620 43 0 0 0 46 45 H232 H_ALI 0 0.0000 2.1240 0.8400 2.9050 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 2.3455 0.4695 2.1335 0 0 0 0 0 47 C20 C_ALI 0 0.0000 -0.5120 2.4030 1.4770 40 48 56 57 0 48 C21 C_ALI 0 0.0000 -0.5560 1.1170 2.2840 47 49 53 54 0 49 C25 C_ALI 0 0.0000 0.4600 0.1450 1.7250 43 48 50 51 0 50 H251 H_ALI 0 0.0000 0.2350 -0.0750 0.6750 49 0 0 0 52 51 H252 H_ALI 0 0.0000 0.4210 -0.8010 2.2750 49 0 0 0 52 52 Q4 PSEUD 0 0.0000 0.3280 -0.4380 1.4750 0 0 0 0 0 53 H211 H_ALI 0 0.0000 -1.5610 0.6840 2.2420 48 0 0 0 55 54 H212 H_ALI 0 0.0000 -0.3340 1.3280 3.3380 48 0 0 0 55 55 Q5 PSEUD 0 0.0000 -0.9475 1.0060 2.7900 0 0 0 0 0 56 H201 H_ALI 0 0.0000 -0.8970 2.2220 0.4660 47 0 0 0 58 57 H202 H_ALI 0 0.0000 -1.1560 3.1540 1.9510 47 0 0 0 58 58 Q6 PSEUD 0 0.0000 -1.0265 2.6880 1.2085 0 0 0 0 0 59 H14 H_ALI 0 0.0000 -1.0980 4.5430 0.3030 38 0 0 0 62 60 H44 H_ALI 0 0.0000 -0.9370 6.9500 -0.1860 37 0 0 0 61 61 Q11 PSEUD 0 0.0000 1.1030 6.9550 0.5090 0 0 0 0 63 62 Q12 PSEUD 0 0.0000 0.9420 4.5480 0.9975 0 0 0 0 63 63 QQB PSEUD 0 0.0000 1.0225 5.7515 0.7533 0 0 0 0 0 64 C24 C_ALI 0 0.0000 -0.0590 9.3020 0.0980 31 65 66 70 0 65 H241 H_ALI 0 0.0000 -0.8400 8.7930 0.6740 64 0 0 0 67 66 H242 H_ALI 0 0.0000 -0.3490 9.2830 -0.9610 64 0 0 0 67 67 Q7 PSEUD 0 0.0000 -0.5945 9.0380 -0.1435 0 0 0 0 0 68 O3 O_BYL 0 0.0000 3.4920 8.5030 -0.3960 30 0 0 0 0 69 C12 C_BYL 0 0.0000 1.3090 11.3390 0.0240 22 29 70 0 0 70 C17 C_ALI 0 0.0000 0.0720 10.7600 0.5730 64 69 71 72 0 71 H171 H_ALI 0 0.0000 0.1240 10.7820 1.6690 70 0 0 0 73 72 H172 H_ALI 0 0.0000 -0.8100 11.3330 0.2690 70 0 0 0 73 73 Q8 PSEUD 0 0.0000 -0.3430 11.0575 0.9690 0 0 0 0 0