REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(4-(AMINOMETHYL)PIPERIDIN-1-YL)-N-(3_CYCLOHEXYL-4-OXO-2,4-DIHYDROINDENO[1,2-C]PYRAZOL-5-YL)ACETAMIDE RESIDUE D31 17 74 1 74 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 19 0 3 CHI1 0 0 0.0000 5 9 10 11 17 4 CHI2 0 0 0.0000 9 10 11 12 14 5 PHI3 0 0 0.0000 5 9 19 23 0 6 PHI4 0 0 0.0000 9 19 23 27 0 7 PHI5 0 0 0.0000 19 23 27 28 0 8 PHI6 0 0 0.0000 23 27 28 32 0 9 PHI7 0 0 0.0000 27 28 32 34 0 10 PHI8 0 0 0.0000 28 32 34 36 0 11 PHI9 0 0 0.0000 32 34 36 43 0 12 CHI3 0 0 0.0000 45 46 49 50 70 13 CHI4 0 0 0.0000 46 49 50 51 61 14 CHI5 0 0 0.0000 49 50 51 52 58 15 CHI6 0 0 0.0000 50 51 52 53 55 16 CHI7 0 0 0.0000 46 49 62 63 69 17 CHI8 0 0 0.0000 49 62 63 64 66 1 N1 N_AMI 0 0.0000 -9.5800 -0.0270 0.2470 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -9.1320 0.8750 0.1800 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -10.4690 0.0540 -0.2230 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -9.8005 0.4645 -0.0215 0 0 0 0 0 5 C2 C_ALI 0 0.0000 -8.7680 -0.9610 -0.5430 1 6 7 9 0 6 H21 H_ALI 0 0.0000 -9.2700 -1.9270 -0.5920 5 0 0 0 8 7 H22 H_ALI 0 0.0000 -8.6390 -0.5670 -1.5510 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 -8.9545 -1.2470 -1.0715 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -7.3980 -1.1320 0.1170 5 10 18 19 0 10 C10 C_ALI 0 0.0000 -6.6340 0.1950 0.0620 9 11 15 16 0 11 C9 C_ALI 0 0.0000 -5.2250 -0.0130 0.6210 10 12 13 27 0 12 H91 H_ALI 0 0.0000 -5.2910 -0.3780 1.6460 11 0 0 0 14 13 H92 H_ALI 0 0.0000 -4.6870 0.9350 0.6080 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 -4.9890 0.2785 1.1270 0 0 0 0 0 15 H101 H_ALI 0 0.0000 -6.5700 0.5360 -0.9710 10 0 0 0 17 16 H102 H_ALI 0 0.0000 -7.1560 0.9410 0.6610 10 0 0 0 17 17 Q4 PSEUD 0 0.0000 -6.8630 0.7385 -0.1550 0 0 0 0 0 18 H3 H_ALI 0 0.0000 -7.5290 -1.4370 1.1550 9 0 0 0 0 19 C6 C_ALI 0 0.0000 -6.5960 -2.1990 -0.6340 9 20 21 23 0 20 H61 H_ALI 0 0.0000 -7.0910 -3.1650 -0.5340 19 0 0 0 22 21 H62 H_ALI 0 0.0000 -6.5300 -1.9300 -1.6890 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 -6.8105 -2.5475 -1.1115 0 0 0 0 0 23 C7 C_ALI 0 0.0000 -5.1890 -2.2820 -0.0400 19 24 25 27 0 24 H71 H_ALI 0 0.0000 -5.2570 -2.5260 1.0200 23 0 0 0 26 25 H72 H_ALI 0 0.0000 -4.6230 -3.0580 -0.5540 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 -4.9400 -2.7920 0.2330 0 0 0 0 0 27 N8 N_AMI 0 0.0000 -4.5060 -0.9940 -0.2000 11 23 28 0 0 28 C20 C_ALI 0 0.0000 -3.1720 -1.1460 0.3970 27 29 30 32 0 29 H201 H_ALI 0 0.0000 -3.2650 -1.2260 1.4800 28 0 0 0 31 30 H202 H_ALI 0 0.0000 -2.6990 -2.0470 0.0050 28 0 0 0 31 31 Q7 PSEUD 0 0.0000 -2.9820 -1.6365 0.7425 0 0 0 0 0 32 C21 C_BYL 0 0.0000 -2.3280 0.0540 0.0530 28 33 34 0 0 33 O53 O_BYL 0 0.0000 -2.7910 0.9480 -0.6220 32 0 0 0 0 34 N24 N_AMI 0 0.0000 -1.0570 0.1340 0.4960 32 35 36 0 0 35 H24 H_AMI 0 0.0000 -0.6580 -0.6180 0.9610 34 0 0 0 0 36 C25 C_ARO 0 0.0000 -0.3190 1.2950 0.2870 34 37 43 0 0 37 C26 C_ARO 0 0.0000 -0.9620 2.5260 0.2070 36 38 42 0 0 38 C27 C_ARO 0 0.0000 -0.2330 3.6780 0.0000 37 39 41 0 0 39 C28 C_ARO 0 0.0000 1.1460 3.6240 -0.1320 38 40 72 0 0 40 H28 H_ALI 0 0.0000 1.7060 4.5330 -0.2940 39 0 0 0 0 41 H27 H_ALI 0 0.0000 -0.7400 4.6300 -0.0610 38 0 0 0 0 42 H26 H_ALI 0 0.0000 -2.0360 2.5800 0.3080 37 0 0 0 0 43 C30 C_ARO 0 0.0000 1.0750 1.2280 0.1620 36 44 72 0 0 44 C33 C_BYL 0 0.0000 2.0070 0.0830 0.1980 43 45 71 0 0 45 C32 C_ARO 0 0.0000 3.3690 0.6100 -0.0010 44 46 73 0 0 46 C35 C_ARO 0 0.0000 4.6960 0.3120 -0.0990 45 47 49 0 0 47 N34 N_AMO 0 0.0000 5.3660 1.4640 -0.3010 46 48 74 0 0 48 H34 H_AMI 0 0.0000 6.3270 1.5420 -0.4060 47 0 0 0 0 49 C36 C_ALI 0 0.0000 5.3060 -1.0620 0.0010 46 50 62 70 0 50 C37 C_ALI 0 0.0000 6.0440 -1.3890 -1.2990 49 51 59 60 0 51 C38 C_ALI 0 0.0000 6.6630 -2.7840 -1.1970 50 52 56 57 0 52 C39 C_ALI 0 0.0000 7.6490 -2.8210 -0.0280 51 53 54 63 0 53 H391 H_ALI 0 0.0000 8.0900 -3.8150 0.0440 52 0 0 0 55 54 H392 H_ALI 0 0.0000 8.4360 -2.0850 -0.1930 52 0 0 0 55 55 Q8 PSEUD 0 0.0000 8.2630 -2.9500 -0.0745 0 0 0 0 0 56 H381 H_ALI 0 0.0000 5.8760 -3.5200 -1.0320 51 0 0 0 58 57 H382 H_ALI 0 0.0000 7.1890 -3.0160 -2.1230 51 0 0 0 58 58 Q9 PSEUD 0 0.0000 6.5325 -3.2680 -1.5775 0 0 0 0 0 59 H371 H_ALI 0 0.0000 5.3410 -1.3620 -2.1320 50 0 0 0 61 60 H372 H_ALI 0 0.0000 6.8310 -0.6530 -1.4640 50 0 0 0 61 61 Q10 PSEUD 0 0.0000 6.0860 -1.0075 -1.7980 0 0 0 0 0 62 C41 C_ALI 0 0.0000 6.2920 -1.0990 1.1710 49 63 67 68 0 63 C40 C_ALI 0 0.0000 6.9110 -2.4940 1.2720 52 62 64 65 0 64 H401 H_ALI 0 0.0000 6.1240 -3.2300 1.4370 63 0 0 0 66 65 H402 H_ALI 0 0.0000 7.6130 -2.5210 2.1050 63 0 0 0 66 66 Q11 PSEUD 0 0.0000 6.8685 -2.8755 1.7710 0 0 0 0 0 67 H411 H_ALI 0 0.0000 7.0790 -0.3630 1.0050 62 0 0 0 69 68 H412 H_ALI 0 0.0000 5.7660 -0.8660 2.0970 62 0 0 0 69 69 Q12 PSEUD 0 0.0000 6.4225 -0.6145 1.5510 0 0 0 0 0 70 H36 H_ALI 0 0.0000 4.5180 -1.7980 0.1670 49 0 0 0 0 71 O54 O_BYL 0 0.0000 1.7050 -1.0830 0.3640 44 0 0 0 0 72 C29 C_ARO 0 0.0000 1.8090 2.4070 -0.0550 39 43 73 0 0 73 C31 C_ARO 0 0.0000 3.2490 2.0620 -0.1590 45 72 74 0 0 74 N55 N_AMI 0 0.0000 4.4600 2.5300 -0.3350 47 73 0 0 0