REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-((3R,4S,5R)-4-AMINO-3,5-DIHYDROXY-HEX-1-YNYL)-5-FLUORO-3-[1-(3-METHOXY-1H-PYRROL-2-YL)-METH-(Z)-YLIDENE]-1,3-DIHYDRO-INDOL-2-ONE RESIDUE FMD 12 51 1 51 1 CHI1 0 0 0.0000 2 12 13 14 33 2 CHI2 0 0 0.0000 12 13 14 15 33 3 CHI3 0 0 0.0000 13 14 15 16 33 4 CHI4 0 0 0.0000 14 15 16 17 17 5 CHI5 0 0 0.0000 14 15 18 19 32 6 CHI6 0 0 0.0000 15 18 19 20 22 7 CHI7 0 0 0.0000 15 18 23 24 31 8 CHI8 0 0 0.0000 18 23 24 25 25 9 CHI9 0 0 0.0000 18 23 26 27 30 10 PHI1 0 0 0.0000 35 36 38 50 0 11 CHI10 0 0 0.0000 38 39 40 41 45 12 CHI11 0 0 0.0000 39 40 41 42 45 1 F17 X_XXX 0 0.0000 -3.9520 -0.4930 1.7690 2 0 0 0 0 2 C1 C_ARO 0 0.0000 -3.6330 -0.3270 0.4660 1 3 12 0 0 3 C6 C_ARO 0 0.0000 -4.6330 -0.2350 -0.4850 2 4 11 0 0 4 C5 C_ARO 0 0.0000 -4.3240 -0.0660 -1.8210 3 5 10 0 0 5 C4 C_ARO 0 0.0000 -2.9990 0.0150 -2.2310 4 6 34 0 0 6 N9 N_AMO 0 0.0000 -2.4140 0.1800 -3.4810 5 7 9 0 0 7 C8 C_BYL 0 0.0000 -1.0740 0.2010 -3.3840 6 8 35 0 0 8 O10 O_BYL 0 0.0000 -0.2980 0.3320 -4.3150 7 0 0 0 0 9 HN9 H_AMI 0 0.0000 -2.9060 0.2690 -4.3120 6 0 0 0 0 10 HC5 H_ALI 0 0.0000 -5.1170 0.0030 -2.5510 4 0 0 0 0 11 HC6 H_ALI 0 0.0000 -5.6670 -0.2970 -0.1800 3 0 0 0 0 12 C2 C_ARO 0 0.0000 -2.2930 -0.2480 0.0800 2 13 34 0 0 13 C18 C_XXX 0 0.0000 -1.2520 -0.3420 1.0580 12 14 0 0 0 14 C19 C_XXX 0 0.0000 -0.3980 -0.4190 1.8600 13 15 0 0 0 15 C20 C_ALI 0 0.0000 0.6720 -0.5160 2.8650 14 16 18 33 0 16 O27 O_HYD 0 0.0000 1.9430 -0.4070 2.2200 15 17 0 0 0 17 H27 H_OXY 0 0.0000 1.9600 0.4540 1.7820 16 0 0 0 0 18 C23 C_ALI 0 0.0000 0.5190 0.6140 3.8840 15 19 23 32 0 19 N28 N_AMO 0 0.0000 -0.7860 0.5020 4.5470 18 20 21 0 0 20 H281 H_AMI 0 0.0000 -0.8030 -0.3960 5.0040 19 0 0 0 22 21 H282 H_AMI 0 0.0000 -0.8020 1.1980 5.2770 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 -0.8025 0.4010 5.1405 0 0 0 0 0 23 C24 C_ALI 0 0.0000 1.6320 0.5130 4.9290 18 24 26 31 0 24 O26 O_HYD 0 0.0000 1.5440 -0.7450 5.5990 23 25 0 0 0 25 H26 H_OXY 0 0.0000 0.6740 -0.7780 6.0200 24 0 0 0 0 26 C25 C_ALI 0 0.0000 1.4780 1.6450 5.9480 23 27 28 29 0 27 H251 H_ALI 0 0.0000 2.2710 1.5730 6.6930 26 0 0 0 30 28 H252 H_ALI 0 0.0000 1.5450 2.6050 5.4370 26 0 0 0 30 29 H253 H_ALI 0 0.0000 0.5090 1.5610 6.4400 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 1.4417 1.9130 6.1900 0 0 0 0 0 31 H24 H_ALI 0 0.0000 2.6010 0.5970 4.4370 23 0 0 0 0 32 H23 H_ALI 0 0.0000 0.5860 1.5750 3.3730 18 0 0 0 0 33 H20 H_ALI 0 0.0000 0.6050 -1.4770 3.3760 15 0 0 0 0 34 C3 C_ARO 0 0.0000 -1.9770 -0.0820 -1.2770 5 12 35 0 0 35 C7 C_BYL 0 0.0000 -0.7080 0.0440 -2.0190 7 34 36 0 0 36 C11 C_BYL 0 0.0000 0.5750 0.0110 -1.4940 35 37 38 0 0 37 H11 H_ALI 0 0.0000 0.7270 -0.2370 -0.4540 36 0 0 0 0 38 C12 C_ARO 0 0.0000 1.6750 0.3000 -2.3140 36 39 50 0 0 39 C13 C_ARO 0 0.0000 2.9420 -0.2770 -2.2340 38 40 46 0 0 40 O21 O_EST 0 0.0000 3.3420 -1.2280 -1.3530 39 41 0 0 0 41 C22 C_ALI 0 0.0000 4.7090 -1.5180 -1.6500 40 42 43 44 0 42 H221 H_ALI 0 0.0000 5.0760 -2.2810 -0.9630 41 0 0 0 45 43 H222 H_ALI 0 0.0000 4.7890 -1.8820 -2.6740 41 0 0 0 45 44 H223 H_ALI 0 0.0000 5.3050 -0.6120 -1.5380 41 0 0 0 45 45 Q3 PSEUD 0 0.0000 5.0567 -1.5917 -1.7250 0 0 0 0 0 46 C14 C_ARO 0 0.0000 3.7210 0.3060 -3.2420 39 47 49 0 0 47 C15 C_ARO 0 0.0000 2.9510 1.2070 -3.8980 46 48 50 0 0 48 H15 H_ALI 0 0.0000 3.2740 1.8180 -4.7280 47 0 0 0 0 49 H14 H_ALI 0 0.0000 4.7540 0.0790 -3.4570 46 0 0 0 0 50 N16 N_AMI 0 0.0000 1.7100 1.2190 -3.3480 38 47 51 0 0 51 H16 H_AMI 0 0.0000 0.9700 1.7770 -3.6350 50 0 0 0 0