REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(4-FLUOROPHENYL)-2-(6-METHYLPYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOLE RESIDUE A580 3 45 1 45 1 CHI1 0 0 0.0000 2 1 17 18 28 2 PHI1 0 0 0.0000 1 31 32 39 0 3 PHI2 0 0 0.0000 35 40 41 44 0 1 C1 C_ARO 0 0.0000 -0.1710 -0.0630 -1.1080 2 17 31 0 0 2 C5 C_ARO 0 0.0000 -0.4200 -0.0400 -2.4500 1 3 9 0 0 3 N4 N_AMO 0 0.0000 0.7630 -0.0050 -3.0920 2 4 5 0 0 4 N3 N_AMO 0 0.0000 1.7850 0.0050 -2.1270 3 31 0 0 0 5 C6 C_ALI 0 0.0000 0.5700 0.0070 -4.5510 3 6 7 10 0 6 H61 H_ALI 0 0.0000 1.2360 0.7350 -5.0130 5 0 0 0 8 7 H62 H_ALI 0 0.0000 0.7520 -0.9850 -4.9640 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.9940 -0.1250 -4.9885 0 0 0 0 0 9 C8 C_ALI 0 0.0000 -1.5570 -0.0460 -3.4500 2 10 14 15 0 10 C7 C_ALI 0 0.0000 -0.9010 0.4150 -4.7710 5 9 11 12 0 11 H71 H_ALI 0 0.0000 -0.9930 1.4940 -4.8960 10 0 0 0 13 12 H72 H_ALI 0 0.0000 -1.3290 -0.1120 -5.6240 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -1.1610 0.6910 -5.2600 0 0 0 0 0 14 H81 H_ALI 0 0.0000 -2.3360 0.6520 -3.1460 9 0 0 0 16 15 H82 H_ALI 0 0.0000 -1.9650 -1.0510 -3.5570 9 0 0 0 16 16 Q3 PSEUD 0 0.0000 -2.1505 -0.1995 -3.3515 0 0 0 0 0 17 C16 C_ARO 0 0.0000 -1.1880 -0.1180 -0.0280 1 18 22 0 0 18 C17 C_ARO 0 0.0000 -2.1320 0.8980 0.0940 17 19 21 0 0 19 C18 C_ARO 0 0.0000 -3.0780 0.8410 1.0960 18 20 24 0 0 20 H18 H_ALI 0 0.0000 -3.8130 1.6270 1.1900 19 0 0 0 29 21 H17 H_ALI 0 0.0000 -2.1280 1.7260 -0.5990 18 0 0 0 28 22 C21 C_ARO 0 0.0000 -1.1970 -1.1840 0.8690 17 23 27 0 0 23 C20 C_ARO 0 0.0000 -2.1440 -1.2300 1.8710 22 24 26 0 0 24 C19 C_ARO 0 0.0000 -3.0840 -0.2200 1.9860 19 23 25 0 0 25 F34 X_XXX 0 0.0000 -4.0090 -0.2690 2.9700 24 0 0 0 0 26 H20 H_ALI 0 0.0000 -2.1520 -2.0560 2.5680 23 0 0 0 29 27 H21 H_ALI 0 0.0000 -0.4650 -1.9720 0.7790 22 0 0 0 28 28 Q5 PSEUD 0 0.0000 -1.2965 -0.1230 0.0900 0 0 0 0 30 29 Q6 PSEUD 0 0.0000 -2.9825 -0.2145 1.8790 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -2.1395 -0.1688 0.9845 0 0 0 0 0 31 C2 C_ARO 0 0.0000 1.2330 -0.0260 -0.9350 1 4 32 0 0 32 C15 C_ARO 0 0.0000 1.9540 -0.0300 0.3600 31 33 39 0 0 33 C26 C_ARO 0 0.0000 3.2200 -0.6060 0.4450 32 34 38 0 0 34 C27 C_ARO 0 0.0000 3.8800 -0.6010 1.6610 33 35 37 0 0 35 C28 C_ARO 0 0.0000 3.2520 -0.0200 2.7540 34 36 40 0 0 36 H28 H_ALI 0 0.0000 3.7410 -0.0010 3.7170 35 0 0 0 0 37 H27 H_ALI 0 0.0000 4.8620 -1.0400 1.7580 34 0 0 0 0 38 H26 H_ALI 0 0.0000 3.6800 -1.0490 -0.4250 33 0 0 0 0 39 N30 N_AMI 0 0.0000 1.3860 0.5100 1.4300 32 40 0 0 0 40 C29 C_ARO 0 0.0000 1.9950 0.5320 2.5980 35 39 41 0 0 41 C35 C_ALI 0 0.0000 1.3090 1.1640 3.7820 40 42 43 44 0 42 H351 H_ALI 0 0.0000 1.5710 2.2210 3.8330 41 0 0 0 45 43 H352 H_ALI 0 0.0000 0.2290 1.0620 3.6740 41 0 0 0 45 44 H353 H_ALI 0 0.0000 1.6310 0.6660 4.6970 41 0 0 0 45 45 Q4 PSEUD 0 0.0000 1.1437 1.3163 4.0680 0 0 0 0 0