REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[(3AR)-5-{[3-(2,4-DIFLUOROPHENYL)-5,6-DIHYDROIMIDAZO[1,5-A]PYRAZIN-7(8H)-YL]CARBONYL}-6-METHOXY-3AH-PYRROLO[2,3-B]PYRIDIN-3-YL]-2-[(3R)-3-HYDROXYPYRROLIDIN-1-YL]-2-OXOETHANONE RESIDUE LGF 18 71 1 71 1 PHI1 0 0 0.0000 4 11 12 16 0 2 PHI2 0 0 0.0000 18 30 31 33 0 3 PHI3 0 0 0.0000 30 31 33 46 0 4 CHI1 0 0 0.0000 31 33 34 35 45 5 CHI2 0 0 0.0000 34 35 36 37 39 6 CHI3 0 0 0.0000 36 37 38 39 39 7 CHI4 0 0 0.0000 33 34 40 41 45 8 CHI5 0 0 0.0000 34 40 41 42 45 9 PHI4 0 0 0.0000 33 46 48 50 0 10 PHI5 0 0 0.0000 46 48 50 51 0 11 PHI6 0 0 0.0000 48 50 51 53 0 12 PHI7 0 0 0.0000 50 51 53 55 0 13 PHI8 0 0 0.0000 51 53 55 68 0 14 CHI6 0 0 0.0000 53 55 56 57 67 15 CHI7 0 0 0.0000 55 56 57 58 64 16 CHI8 0 0 0.0000 56 57 58 59 59 17 CHI9 0 0 0.0000 56 57 60 61 63 18 PHI9 0 0 0.0000 53 55 68 70 0 1 C13 C_ARO 0 0.0000 8.8180 -0.6370 -0.3950 2 3 7 0 0 2 F33 X_XXX 0 0.0000 10.1170 -0.5650 -0.7630 1 0 0 0 0 3 C14 C_ARO 0 0.0000 7.9430 0.3760 -0.7520 1 4 6 0 0 4 C15 C_ARO 0 0.0000 6.6160 0.3090 -0.3800 3 5 11 0 0 5 H15 H_ALI 0 0.0000 5.9360 1.1000 -0.6600 4 0 0 0 0 6 H14 H_ALI 0 0.0000 8.3000 1.2210 -1.3230 3 0 0 0 0 7 C12 C_ARO 0 0.0000 8.3670 -1.7260 0.3330 1 8 9 0 0 8 H12 H_ALI 0 0.0000 9.0520 -2.5150 0.6040 7 0 0 0 0 9 C11 C_ARO 0 0.0000 7.0400 -1.8040 0.7110 7 10 11 0 0 10 F32 X_XXX 0 0.0000 6.6000 -2.8660 1.4200 9 0 0 0 0 11 C10 C_ARO 0 0.0000 6.1550 -0.7810 0.3580 4 9 12 0 0 12 C9 C_ARO 0 0.0000 4.7340 -0.8580 0.7590 11 13 16 0 0 13 N8 N_AMO 0 0.0000 4.2870 -1.1300 1.9680 12 14 0 0 0 14 C7 C_ARO 0 0.0000 2.9450 -1.1160 1.9580 13 15 25 0 0 15 H7 H_ALI 0 0.0000 2.3030 -1.3030 2.8060 14 0 0 0 0 16 N5 N_AMI 0 0.0000 3.6650 -0.6540 -0.0540 12 17 25 0 0 17 C1 C_ALI 0 0.0000 3.6590 -0.3110 -1.4770 16 18 22 23 0 18 C2 C_ALI 0 0.0000 2.2800 -0.6290 -2.0660 17 19 20 30 0 19 H21 H_ALI 0 0.0000 2.1710 -1.7080 -2.1720 18 0 0 0 21 20 H22 H_ALI 0 0.0000 2.1840 -0.1550 -3.0430 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.1775 -0.9315 -2.6075 0 0 0 0 0 22 H11 H_ALI 0 0.0000 3.8700 0.7520 -1.5960 17 0 0 0 24 23 H12A H_ALI 0 0.0000 4.4200 -0.8940 -1.9950 17 0 0 0 24 24 Q2 PSEUD 0 0.0000 4.1450 -0.0710 -1.7955 0 0 0 0 0 25 C6 C_ARO 0 0.0000 2.5400 -0.8270 0.7150 14 16 26 0 0 26 C4 C_ALI 0 0.0000 1.1330 -0.6990 0.1850 25 27 28 30 0 27 H41 H_ALI 0 0.0000 0.6640 -1.6820 0.1320 26 0 0 0 29 28 H42 H_ALI 0 0.0000 0.5500 -0.0420 0.8300 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.6070 -0.8620 0.4810 0 0 0 0 0 30 N3 N_AMI 0 0.0000 1.2360 -0.1160 -1.1670 18 26 31 0 0 31 C16 C_BYL 0 0.0000 0.3950 0.8580 -1.5660 30 32 33 0 0 32 O17 O_BYL 0 0.0000 0.4350 1.2640 -2.7120 31 0 0 0 0 33 C18 C_BYL 0 0.0000 -0.5760 1.4340 -0.6130 31 34 46 0 0 34 C21 C_BYL 0 0.0000 -0.2790 2.7190 0.0390 33 35 40 0 0 35 N20 N_AMO 0 0.0000 -1.2410 3.4050 0.6450 34 36 0 0 0 36 C22 C_BYL 0 0.0000 -2.4220 2.8230 0.7970 35 37 48 0 0 37 N26 N_AMO 0 0.0000 -3.6240 3.3290 0.9390 36 38 0 0 0 38 C25 C_BYL 0 0.0000 -4.5930 2.4520 0.7200 37 39 50 0 0 39 H25 H_ALI 0 0.0000 -5.6450 2.7000 0.7200 38 0 0 0 0 40 O34 O_EST 0 0.0000 0.9780 3.2040 0.0210 34 41 0 0 0 41 C35 C_ALI 0 0.0000 1.2270 4.4180 0.7770 40 42 43 44 0 42 H351 H_ALI 0 0.0000 2.2760 4.6990 0.6780 41 0 0 0 45 43 H352 H_ALI 0 0.0000 0.5980 5.2210 0.3930 41 0 0 0 45 44 H353 H_ALI 0 0.0000 0.9950 4.2460 1.8280 41 0 0 0 45 45 Q4 PSEUD 0 0.0000 1.2897 4.7220 0.9663 0 0 0 0 0 46 C19 C_BYL 0 0.0000 -1.7290 0.7670 -0.3440 33 47 48 0 0 47 H19 H_ALI 0 0.0000 -1.9940 -0.1320 -0.8820 46 0 0 0 0 48 C23 C_ALI 0 0.0000 -2.6180 1.3200 0.7220 36 46 49 50 0 49 H23 H_ALI 0 0.0000 -2.3620 0.8700 1.6810 48 0 0 0 0 50 C24 C_BYL 0 0.0000 -4.0930 1.1770 0.4910 38 48 51 0 0 51 C27 C_BYL 0 0.0000 -4.8020 0.0250 0.1280 50 52 53 0 0 52 O28 O_BYL 0 0.0000 -4.2020 -1.0050 -0.1260 51 0 0 0 0 53 C29 C_BYL 0 0.0000 -6.2890 0.0580 0.0530 51 54 55 0 0 54 O31 O_BYL 0 0.0000 -6.8810 1.1080 0.1980 53 0 0 0 0 55 N30 N_AMI 0 0.0000 -6.9780 -1.0780 -0.1750 53 56 68 0 0 56 C36 C_ALI 0 0.0000 -8.4400 -1.1880 -0.2730 55 57 65 66 0 57 C37 C_ALI 0 0.0000 -8.7730 -2.6760 -0.5140 56 58 60 64 0 58 O40 O_HYD 0 0.0000 -9.9340 -3.0600 0.2240 57 59 0 0 0 59 HO40 H_OXY 0 0.0000 -10.7350 -2.5770 -0.0220 58 0 0 0 0 60 C38 C_ALI 0 0.0000 -7.5140 -3.4050 0.0250 57 61 62 68 0 61 H381 H_ALI 0 0.0000 -7.5660 -3.5270 1.1070 60 0 0 0 63 62 H382 H_ALI 0 0.0000 -7.3780 -4.3670 -0.4680 60 0 0 0 63 63 Q5 PSEUD 0 0.0000 -7.4720 -3.9470 0.3195 0 0 0 0 0 64 H37 H_ALI 0 0.0000 -8.9100 -2.8730 -1.5770 57 0 0 0 0 65 H361 H_ALI 0 0.0000 -8.9000 -0.8520 0.6570 56 0 0 0 67 66 H362 H_ALI 0 0.0000 -8.8030 -0.5870 -1.1070 56 0 0 0 67 67 Q6 PSEUD 0 0.0000 -8.8515 -0.7195 -0.2250 0 0 0 0 0 68 C39 C_ALI 0 0.0000 -6.3890 -2.4150 -0.3740 55 60 69 70 0 69 H391 H_ALI 0 0.0000 -6.1100 -2.5550 -1.4190 68 0 0 0 71 70 H392 H_ALI 0 0.0000 -5.5210 -2.5470 0.2720 68 0 0 0 71 71 Q7 PSEUD 0 0.0000 -5.8155 -2.5510 -0.5735 0 0 0 0 0