REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-{2-ETHOXY-5-[(4-METHYLPIPERAZIN-1-YL)SULFONYL]PHENYL}-1-METHYL-3-PROPYL-1H,6H,7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE RESIDUE VIA 16 74 1 74 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 27 0 4 CHI1 0 0 0.0000 15 16 17 18 21 5 PHI4 0 0 0.0000 25 29 30 46 0 6 CHI2 0 0 0.0000 30 31 36 37 45 7 CHI3 0 0 0.0000 31 36 37 38 45 8 CHI4 0 0 0.0000 36 37 38 39 42 9 PHI5 0 0 0.0000 33 48 49 52 0 10 PHI6 0 0 0.0000 48 49 52 71 0 11 CHI5 0 0 0.0000 49 52 53 54 70 12 CHI6 0 0 0.0000 52 53 54 55 67 13 CHI7 0 0 0.0000 53 54 55 56 64 14 CHI8 0 0 0.0000 54 55 56 57 60 15 CHI9 0 0 0.0000 54 55 61 62 64 16 PHI7 0 0 0.0000 49 52 71 73 0 1 C34 C_ALI 0 0.0000 2.7320 2.5310 5.9720 2 3 4 6 0 2 H341 H_ALI 0 0.0000 3.5280 2.0270 6.5200 1 0 0 0 5 3 H342 H_ALI 0 0.0000 3.1210 2.8990 5.0230 1 0 0 0 5 4 H343 H_ALI 0 0.0000 2.3590 3.3680 6.5610 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.0027 2.7647 6.0347 0 0 0 0 0 6 C33 C_ALI 0 0.0000 1.5920 1.5450 5.7070 1 7 8 10 0 7 H331 H_ALI 0 0.0000 1.9660 0.7080 5.1170 6 0 0 0 9 8 H332 H_ALI 0 0.0000 1.2030 1.1760 6.6560 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.5845 0.9420 5.8865 0 0 0 0 0 10 C32 C_ALI 0 0.0000 0.4750 2.2520 4.9370 6 11 12 14 0 11 H321 H_ALI 0 0.0000 0.1010 3.0890 5.5270 10 0 0 0 13 12 H322 H_ALI 0 0.0000 0.8640 2.6210 3.9880 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 0.4825 2.8550 4.7575 0 0 0 0 0 14 C30 C_ARO 0 0.0000 -0.6470 1.2810 4.6770 10 15 27 0 0 15 N29 N_AMO 0 0.0000 -1.6690 1.0710 5.4620 14 16 0 0 0 16 N28 N_AMO 0 0.0000 -2.5040 0.1020 4.8910 15 17 22 0 0 17 C31 C_ALI 0 0.0000 -3.7520 -0.4060 5.4660 16 18 19 20 0 18 H311 H_ALI 0 0.0000 -4.5860 0.2050 5.1230 17 0 0 0 21 19 H312 H_ALI 0 0.0000 -3.9040 -1.4380 5.1490 17 0 0 0 21 20 H313 H_ALI 0 0.0000 -3.6940 -0.3650 6.5540 17 0 0 0 21 21 Q4 PSEUD 0 0.0000 -4.0613 -0.5327 5.6087 0 0 0 0 0 22 C24 C_ARO 0 0.0000 -1.9490 -0.2840 3.7030 16 23 27 0 0 23 C23 C_ARO 0 0.0000 -2.3170 -1.2070 2.6970 22 24 25 0 0 24 O27 O_BYL 0 0.0000 -3.3370 -1.8660 2.7970 23 0 0 0 0 25 N22 N_AMO 0 0.0000 -1.5100 -1.3390 1.6210 23 26 29 0 0 26 H22 H_AMI 0 0.0000 -1.7420 -1.9660 0.9180 25 0 0 0 0 27 C25 C_ARO 0 0.0000 -0.7710 0.4550 3.5430 14 22 28 0 0 28 N26 N_AMI 0 0.0000 -0.0140 0.2640 2.4440 27 29 0 0 0 29 C21 C_ARO 0 0.0000 -0.3670 -0.5940 1.5180 25 28 30 0 0 30 C9 C_ARO 0 0.0000 0.4930 -0.7620 0.3310 29 31 46 0 0 31 C4 C_ARO 0 0.0000 1.8870 -0.7590 0.4660 30 32 36 0 0 32 C5 C_ARO 0 0.0000 2.6870 -0.9240 -0.6540 31 33 35 0 0 33 C6 C_ARO 0 0.0000 2.1100 -1.0780 -1.8990 32 34 48 0 0 34 H6 H_ALI 0 0.0000 2.7360 -1.2020 -2.7700 33 0 0 0 0 35 H5 H_ALI 0 0.0000 3.7620 -0.9270 -0.5540 32 0 0 0 0 36 O3 O_EST 0 0.0000 2.4530 -0.6070 1.6900 31 37 0 0 0 37 C2 C_ALI 0 0.0000 3.8690 -0.6610 1.5010 36 38 43 44 0 38 C1 C_ALI 0 0.0000 4.5710 -0.4950 2.8500 37 39 40 41 0 39 H11 H_ALI 0 0.0000 5.6500 -0.5360 2.7050 38 0 0 0 42 40 H12 H_ALI 0 0.0000 4.2990 0.4650 3.2860 38 0 0 0 42 41 H13 H_ALI 0 0.0000 4.2630 -1.2980 3.5200 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 4.7373 -0.4563 3.1703 0 0 0 0 0 43 H21 H_ALI 0 0.0000 4.1410 -1.6220 1.0650 37 0 0 0 45 44 H22A H_ALI 0 0.0000 4.1760 0.1410 0.8300 37 0 0 0 45 45 Q6 PSEUD 0 0.0000 4.1585 -0.7405 0.9475 0 0 0 0 0 46 C8 C_ARO 0 0.0000 -0.0770 -0.9190 -0.9330 30 47 48 0 0 47 H8 H_ALI 0 0.0000 -1.1510 -0.9190 -1.0450 46 0 0 0 0 48 C7 C_ARO 0 0.0000 0.7320 -1.0760 -2.0380 33 46 49 0 0 49 S10 S_XXX 0 0.0000 0.0100 -1.2750 -3.6330 48 50 51 52 0 50 O11 O_XXX 0 0.0000 0.9960 -1.9230 -4.4240 49 0 0 0 0 51 O12 O_XXX 0 0.0000 -1.3070 -1.7560 -3.4030 49 0 0 0 0 52 N14 N_AMI 0 0.0000 -0.1700 0.2350 -4.2860 49 53 71 0 0 53 C19 C_ALI 0 0.0000 0.8970 0.8440 -5.0960 52 54 68 69 0 54 C18 C_ALI 0 0.0000 0.2760 1.3780 -6.3910 53 55 65 66 0 55 N17 N_AMO 0 0.0000 -0.8080 2.3110 -6.0670 54 56 61 0 0 56 C20 C_ALI 0 0.0000 -1.3400 2.8010 -7.3460 55 57 58 59 0 57 H201 H_ALI 0 0.0000 -2.1530 3.5010 -7.1580 56 0 0 0 60 58 H202 H_ALI 0 0.0000 -0.5480 3.3040 -7.9000 56 0 0 0 60 59 H203 H_ALI 0 0.0000 -1.7130 1.9590 -7.9300 56 0 0 0 60 60 Q7 PSEUD 0 0.0000 -1.4713 2.9213 -7.6627 0 0 0 0 0 61 C16 C_ALI 0 0.0000 -1.8810 1.5350 -5.4350 55 62 63 71 0 62 H161 H_ALI 0 0.0000 -2.7540 2.1720 -5.2910 61 0 0 0 64 63 H162 H_ALI 0 0.0000 -2.1460 0.6940 -6.0750 61 0 0 0 64 64 Q8 PSEUD 0 0.0000 -2.4500 1.4330 -5.6830 0 0 0 0 0 65 H181 H_ALI 0 0.0000 1.0390 1.8960 -6.9720 54 0 0 0 67 66 H182 H_ALI 0 0.0000 -0.1210 0.5470 -6.9730 54 0 0 0 67 67 Q9 PSEUD 0 0.0000 0.4590 1.2215 -6.9725 0 0 0 0 0 68 H191 H_ALI 0 0.0000 1.3550 1.6640 -4.5430 53 0 0 0 70 69 H192 H_ALI 0 0.0000 1.6510 0.0940 -5.3330 53 0 0 0 70 70 Q10 PSEUD 0 0.0000 1.5030 0.8790 -4.9380 0 0 0 0 0 71 C15 C_ALI 0 0.0000 -1.4050 1.0090 -4.0810 52 61 72 73 0 72 H151 H_ALI 0 0.0000 -2.1720 0.3690 -3.6450 71 0 0 0 74 73 H152 H_ALI 0 0.0000 -1.2000 1.8450 -3.4130 71 0 0 0 74 74 Q11 PSEUD 0 0.0000 -1.6860 1.1070 -3.5290 0 0 0 0 0