REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [5-AMINO-1-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL](3-{[(2R)-2,3-DIHYDROXYPROPYL]OXY}PHENYL)METHANONE RESIDUE PQB 10 54 1 54 1 PHI1 0 0 0.0000 2 1 5 24 0 2 CHI1 0 0 0.0000 5 6 10 11 21 3 PHI2 0 0 0.0000 5 24 25 27 0 4 PHI3 0 0 0.0000 24 25 27 50 0 5 CHI2 0 0 0.0000 30 31 32 33 46 6 CHI3 0 0 0.0000 31 32 33 34 46 7 CHI4 0 0 0.0000 32 33 34 35 43 8 CHI5 0 0 0.0000 33 34 35 36 36 9 CHI6 0 0 0.0000 33 34 37 38 42 10 CHI7 0 0 0.0000 34 37 38 39 39 1 N1 N_AMI 0 0.0000 2.9190 2.0110 -0.0300 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 3.8500 2.2780 0.0190 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 2.2220 2.6850 -0.0790 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.0360 2.4815 -0.0300 0 0 0 0 0 5 C2 C_ARO 0 0.0000 2.5850 0.6730 -0.0340 1 6 24 0 0 6 N6 N_AMO 0 0.0000 3.4420 -0.3690 0.0250 5 7 10 0 0 7 N5 N_AMO 0 0.0000 2.7020 -1.5560 -0.0040 6 8 0 0 0 8 C4 C_ARO 0 0.0000 1.4330 -1.2700 -0.0770 7 9 24 0 0 9 H4 H_ALI 0 0.0000 0.6240 -1.9840 -0.1140 8 0 0 0 0 10 C7 C_ARO 0 0.0000 4.8390 -0.2770 0.1000 6 11 15 0 0 11 C8 C_ARO 0 0.0000 5.5150 0.6790 -0.6470 10 12 14 0 0 12 C9 C_ARO 0 0.0000 6.8900 0.7710 -0.5660 11 13 17 0 0 13 H9 H_ALI 0 0.0000 7.4160 1.5180 -1.1440 12 0 0 0 22 14 H8 H_ALI 0 0.0000 4.9640 1.3540 -1.2840 11 0 0 0 21 15 C13 C_ARO 0 0.0000 5.5500 -1.1460 0.9180 10 16 20 0 0 16 C12 C_ARO 0 0.0000 6.9260 -1.0540 0.9920 15 17 19 0 0 17 C10 C_ARO 0 0.0000 7.5970 -0.0950 0.2510 12 16 18 0 0 18 F11 X_XXX 0 0.0000 8.9430 -0.0070 0.3240 17 0 0 0 0 19 H12 H_ALI 0 0.0000 7.4790 -1.7290 1.6280 16 0 0 0 22 20 H13 H_ALI 0 0.0000 5.0270 -1.8930 1.4970 15 0 0 0 21 21 Q4 PSEUD 0 0.0000 4.9955 -0.2695 0.1065 0 0 0 0 23 22 Q5 PSEUD 0 0.0000 7.4475 -0.1055 0.2420 0 0 0 0 23 23 QQA PSEUD 0 0.0000 6.2215 -0.1875 0.1742 0 0 0 0 0 24 C3 C_ARO 0 0.0000 1.2960 0.1400 -0.0930 5 8 25 0 0 25 C14 C_BYL 0 0.0000 0.0420 0.8940 -0.1690 24 26 27 0 0 26 O15 O_BYL 0 0.0000 0.0540 2.1070 -0.0670 25 0 0 0 0 27 C16 C_ARO 0 0.0000 -1.2390 0.1820 -0.3680 25 28 50 0 0 28 C17 C_ARO 0 0.0000 -1.2640 -1.0400 -1.0440 27 29 49 0 0 29 C18 C_ARO 0 0.0000 -2.4600 -1.7020 -1.2280 28 30 48 0 0 30 C19 C_ARO 0 0.0000 -3.6370 -1.1590 -0.7450 29 31 47 0 0 31 C20 C_ARO 0 0.0000 -3.6220 0.0550 -0.0720 30 32 50 0 0 32 O21 O_EST 0 0.0000 -4.7820 0.5830 0.4000 31 33 0 0 0 33 C22 C_ALI 0 0.0000 -5.8240 -0.3310 0.0530 32 34 44 45 0 34 C23 C_ALI 0 0.0000 -7.1640 0.2070 0.5580 33 35 37 43 0 35 O25 O_HYD 0 0.0000 -7.4800 1.4200 -0.1280 34 36 0 0 0 36 H25 H_OXY 0 0.0000 -7.5300 1.2030 -1.0690 35 0 0 0 0 37 C26 C_ALI 0 0.0000 -8.2610 -0.8270 0.2970 34 38 40 41 0 38 O27 O_HYD 0 0.0000 -9.4880 -0.3760 0.8720 37 39 0 0 0 39 H27 H_OXY 0 0.0000 -10.1510 -1.0550 0.6850 38 0 0 0 0 40 H261 H_ALI 0 0.0000 -8.3890 -0.9570 -0.7780 37 0 0 0 42 41 H262 H_ALI 0 0.0000 -7.9770 -1.7790 0.7470 37 0 0 0 42 42 Q2 PSEUD 0 0.0000 -8.1830 -1.3680 -0.0155 0 0 0 0 0 43 H23 H_ALI 0 0.0000 -7.0970 0.4030 1.6280 34 0 0 0 0 44 H221 H_ALI 0 0.0000 -5.8630 -0.4420 -1.0310 33 0 0 0 46 45 H222 H_ALI 0 0.0000 -5.6260 -1.3000 0.5110 33 0 0 0 46 46 Q3 PSEUD 0 0.0000 -5.7445 -0.8710 -0.2600 0 0 0 0 0 47 H19 H_ALI 0 0.0000 -4.5700 -1.6820 -0.8920 30 0 0 0 0 48 H18 H_ALI 0 0.0000 -2.4770 -2.6460 -1.7510 29 0 0 0 53 49 H17 H_ALI 0 0.0000 -0.3460 -1.4660 -1.4230 28 0 0 0 52 50 C28 C_ARO 0 0.0000 -2.4260 0.7250 0.1230 27 31 51 0 0 51 H28 H_ALI 0 0.0000 -2.4140 1.6690 0.6470 50 0 0 0 52 52 Q6 PSEUD 0 0.0000 -1.3800 0.1015 -0.3880 0 0 0 0 54 53 Q7 PSEUD 0 0.0000 -2.4770 -2.6460 -1.7510 0 0 0 0 54 54 QQB PSEUD 0 0.0000 -1.9285 -1.2722 -1.0695 0 0 0 0 0