REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(4-FLUOROPHENYL)-1-METHYL-5-(2-{[(1S)-1-PHENYLETHYL]AMINO}PYRIMIDIN-4-YL)-2-PIPERIDIN-4-YL-1,2-DIHYDRO-3H-PYRAZOL-3-ONE RESIDUE LI9 13 76 1 76 1 PHI1 0 0 0.0000 1 11 15 45 0 2 CHI1 0 0 0.0000 16 17 18 19 37 3 CHI2 0 0 0.0000 17 18 19 20 26 4 CHI3 0 0 0.0000 18 19 20 21 23 5 CHI4 0 0 0.0000 17 18 27 28 36 6 CHI5 0 0 0.0000 18 27 28 29 33 7 CHI6 0 0 0.0000 27 28 29 30 30 8 CHI7 0 0 0.0000 17 38 39 40 43 9 PHI2 0 0 0.0000 15 45 46 52 0 10 PHI3 0 0 0.0000 49 53 54 56 0 11 PHI4 0 0 0.0000 53 54 56 63 0 12 CHI8 0 0 0.0000 54 56 57 58 61 13 PHI5 0 0 0.0000 54 56 63 70 0 1 C1 C_ARO 0 0.0000 3.2440 -3.0720 -0.5440 2 10 11 0 0 2 C4 C_ARO 0 0.0000 3.2500 -4.4420 -0.3790 1 3 9 0 0 3 C5 C_ARO 0 0.0000 2.4310 -5.0310 0.5710 2 4 8 0 0 4 C2 C_ARO 0 0.0000 1.6030 -4.2490 1.3610 3 5 7 0 0 5 C6 C_ARO 0 0.0000 1.5940 -2.8780 1.2070 4 6 11 0 0 6 H6 H_ALI 0 0.0000 0.9490 -2.2690 1.8230 5 0 0 0 12 7 H2 H_ALI 0 0.0000 0.9670 -4.7130 2.1000 4 0 0 0 13 8 F9 X_XXX 0 0.0000 2.4400 -6.3730 0.7290 3 0 0 0 0 9 H4 H_ALI 0 0.0000 3.8930 -5.0560 -0.9920 2 0 0 0 13 10 H1 H_ALI 0 0.0000 3.8820 -2.6140 -1.2850 1 0 0 0 12 11 C3 C_ARO 0 0.0000 2.4120 -2.2800 0.2480 1 5 15 0 0 12 Q7 PSEUD 0 0.0000 2.4155 -2.4415 0.2690 0 0 0 0 14 13 Q8 PSEUD 0 0.0000 2.4300 -4.8845 0.5540 0 0 0 0 14 14 QQA PSEUD 0 0.0000 2.4227 -3.6630 0.4115 0 0 0 0 0 15 C7 C_ARO 0 0.0000 2.4020 -0.8100 0.0750 11 16 45 0 0 16 C16 C_ARO 0 0.0000 3.5100 0.1130 0.3540 15 17 44 0 0 17 N10 N_AMO 0 0.0000 3.0750 1.3540 0.0610 16 18 38 0 0 18 C11 C_ALI 0 0.0000 3.8570 2.5860 0.1900 17 19 27 37 0 19 C20 C_ALI 0 0.0000 3.8490 3.3420 -1.1420 18 20 24 25 0 20 C19 C_ALI 0 0.0000 4.5710 4.6790 -0.9670 19 21 22 29 0 21 H191 H_ALI 0 0.0000 5.5930 4.4990 -0.6330 20 0 0 0 23 22 H192 H_ALI 0 0.0000 4.5900 5.2090 -1.9190 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 5.0915 4.8540 -1.2760 0 0 0 0 0 24 H201 H_ALI 0 0.0000 4.3610 2.7490 -1.9000 19 0 0 0 26 25 H202 H_ALI 0 0.0000 2.8200 3.5220 -1.4520 19 0 0 0 26 26 Q2 PSEUD 0 0.0000 3.5905 3.1355 -1.6760 0 0 0 0 0 27 C21 C_ALI 0 0.0000 3.2360 3.4770 1.2710 18 28 34 35 0 28 C18 C_ALI 0 0.0000 3.9900 4.8070 1.3200 27 29 31 32 0 29 N22 N_AMO 0 0.0000 3.8690 5.4950 0.0300 20 28 30 0 0 30 H22 H_AMI 0 0.0000 4.3840 6.3590 0.1130 29 0 0 0 0 31 H181 H_ALI 0 0.0000 5.0430 4.6200 1.5340 28 0 0 0 33 32 H182 H_ALI 0 0.0000 3.5680 5.4340 2.1060 28 0 0 0 33 33 Q3 PSEUD 0 0.0000 4.3055 5.0270 1.8200 0 0 0 0 0 34 H211 H_ALI 0 0.0000 2.1890 3.6610 1.0330 27 0 0 0 36 35 H212 H_ALI 0 0.0000 3.3100 2.9810 2.2380 27 0 0 0 36 36 Q4 PSEUD 0 0.0000 2.7495 3.3210 1.6355 0 0 0 0 0 37 H11 H_ALI 0 0.0000 4.8830 2.3400 0.4640 18 0 0 0 0 38 N17 N_AMO 0 0.0000 1.7550 1.2720 -0.3940 17 39 45 0 0 39 C12 C_ALI 0 0.0000 0.9310 2.4090 -0.8130 38 40 41 42 0 40 H121 H_ALI 0 0.0000 1.1170 2.6230 -1.8650 39 0 0 0 43 41 H122 H_ALI 0 0.0000 -0.1220 2.1670 -0.6710 39 0 0 0 43 42 H123 H_ALI 0 0.0000 1.1870 3.2830 -0.2140 39 0 0 0 43 43 Q5 PSEUD 0 0.0000 0.7273 2.6910 -0.9167 0 0 0 0 0 44 O15 O_BYL 0 0.0000 4.6140 -0.1870 0.7710 16 0 0 0 0 45 C13 C_ARO 0 0.0000 1.3480 -0.0400 -0.3790 15 38 46 0 0 46 C14 C_ARO 0 0.0000 0.0180 -0.5410 -0.7840 45 47 52 0 0 47 C26 C_ARO 0 0.0000 -0.1040 -1.4750 -1.8180 46 48 51 0 0 48 C24 C_ARO 0 0.0000 -1.3720 -1.9150 -2.1620 47 49 50 0 0 49 N28 N_AMO 0 0.0000 -2.4200 -1.4430 -1.5080 48 53 0 0 0 50 H24 H_ALI 0 0.0000 -1.5030 -2.6370 -2.9550 48 0 0 0 0 51 H26 H_ALI 0 0.0000 0.7690 -1.8450 -2.3360 47 0 0 0 0 52 N23 N_AMI 0 0.0000 -1.0840 -0.1060 -0.1740 46 53 0 0 0 53 C27 C_ARO 0 0.0000 -2.2750 -0.5580 -0.5320 49 52 54 0 0 54 N25 N_AMI 0 0.0000 -3.3990 -0.0900 0.1260 53 55 56 0 0 55 H25 H_AMI 0 0.0000 -3.3070 0.5580 0.8420 54 0 0 0 0 56 C29 C_ALI 0 0.0000 -4.7270 -0.5730 -0.2580 54 57 62 63 0 57 C31 C_ALI 0 0.0000 -5.0250 -1.8830 0.4730 56 58 59 60 0 58 H311 H_ALI 0 0.0000 -4.9980 -1.7130 1.5490 57 0 0 0 61 59 H312 H_ALI 0 0.0000 -6.0130 -2.2430 0.1860 57 0 0 0 61 60 H313 H_ALI 0 0.0000 -4.2760 -2.6280 0.2030 57 0 0 0 61 61 Q6 PSEUD 0 0.0000 -5.0957 -2.1947 0.6460 0 0 0 0 0 62 H29 H_ALI 0 0.0000 -4.7540 -0.7430 -1.3350 56 0 0 0 0 63 C30 C_ARO 0 0.0000 -5.7630 0.4570 0.1140 56 64 70 0 0 64 C34 C_ARO 0 0.0000 -5.6620 1.1370 1.3130 63 65 69 0 0 65 C35 C_ARO 0 0.0000 -6.6100 2.0840 1.6530 64 66 68 0 0 66 C32 C_ARO 0 0.0000 -7.6640 2.3450 0.7970 65 67 72 0 0 67 H32 H_ALI 0 0.0000 -8.4060 3.0830 1.0630 66 0 0 0 0 68 H35 H_ALI 0 0.0000 -6.5290 2.6180 2.5880 65 0 0 0 75 69 H34 H_ALI 0 0.0000 -4.8390 0.9330 1.9820 64 0 0 0 74 70 C33 C_ARO 0 0.0000 -6.8170 0.7170 -0.7420 63 71 72 0 0 71 H33 H_ALI 0 0.0000 -6.8990 0.1830 -1.6770 70 0 0 0 74 72 C36 C_ARO 0 0.0000 -7.7680 1.6610 -0.4000 66 70 73 0 0 73 H36 H_ALI 0 0.0000 -8.5910 1.8650 -1.0690 72 0 0 0 75 74 Q9 PSEUD 0 0.0000 -5.8690 0.5580 0.1525 0 0 0 0 76 75 Q10 PSEUD 0 0.0000 -7.5600 2.2415 0.7595 0 0 0 0 76 76 QQB PSEUD 0 0.0000 -6.7145 1.3997 0.4560 0 0 0 0 0