REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-FLUORO-5-MORPHOLIN-4-YL-N-[1-(2-PYRIDIN-4-YLETHYL)-1H-INDOL-6-YL]BENZAMIDE RESIDUE WBT 12 64 1 64 1 CHI1 0 0 0.0000 3 4 7 8 42 2 CHI2 0 0 0.0000 4 7 9 10 42 3 CHI3 0 0 0.0000 7 9 10 11 41 4 CHI4 0 0 0.0000 16 20 23 24 40 5 CHI5 0 0 0.0000 20 23 24 25 37 6 CHI6 0 0 0.0000 23 24 25 26 34 7 PHI1 0 0 0.0000 5 46 47 61 0 8 CHI7 0 0 0.0000 46 47 48 49 60 9 CHI8 0 0 0.0000 47 48 49 50 57 10 CHI9 0 0 0.0000 48 49 50 51 54 11 CHI10 0 0 0.0000 49 50 51 52 54 12 PHI2 0 0 0.0000 46 47 61 63 0 1 F1 X_XXX 0 0.0000 2.8220 -2.1620 4.7520 2 0 0 0 0 2 C2 C_ARO 0 0.0000 2.0290 -1.2580 4.1360 1 3 44 0 0 3 C7 C_ARO 0 0.0000 2.2490 -0.9380 2.8100 2 4 43 0 0 4 C6 C_ARO 0 0.0000 1.4260 -0.0090 2.1710 3 5 7 0 0 5 C5 C_ARO 0 0.0000 0.3900 0.6000 2.8770 4 6 46 0 0 6 H5 H_ALI 0 0.0000 -0.2460 1.3230 2.3890 5 0 0 0 0 7 C8 C_BYL 0 0.0000 1.6540 0.3290 0.7500 4 8 9 0 0 8 O9 O_BYL 0 0.0000 0.9390 1.1410 0.1960 7 0 0 0 0 9 N10 N_AMO 0 0.0000 2.6560 -0.2620 0.0690 7 10 42 0 0 10 C11 C_ARO 0 0.0000 2.8010 -0.0290 -1.3020 9 11 15 0 0 11 C12 C_ARO 0 0.0000 4.0750 -0.0000 -1.8680 10 12 14 0 0 12 C13 C_ARO 0 0.0000 4.2340 0.2240 -3.2050 11 13 17 0 0 13 H13 H_ALI 0 0.0000 5.2240 0.2460 -3.6360 12 0 0 0 0 14 H12 H_ALI 0 0.0000 4.9430 -0.1570 -1.2440 11 0 0 0 0 15 C27 C_ARO 0 0.0000 1.6790 0.1650 -2.0890 10 16 41 0 0 16 C26 C_ARO 0 0.0000 1.8250 0.4010 -3.4510 15 17 20 0 0 17 C14 C_ARO 0 0.0000 3.1140 0.4280 -4.0140 12 16 18 0 0 18 C15 C_ARO 0 0.0000 2.9270 0.6890 -5.4430 17 19 21 0 0 19 H15 H_ALI 0 0.0000 3.7050 0.7770 -6.1880 18 0 0 0 0 20 N17 N_AMO 0 0.0000 0.9310 0.6300 -4.4730 16 21 23 0 0 21 C16 C_ARO 0 0.0000 1.6060 0.7990 -5.6530 18 20 22 0 0 22 H16 H_ALI 0 0.0000 1.1440 0.9940 -6.6090 21 0 0 0 0 23 C18 C_ALI 0 0.0000 -0.5250 0.6830 -4.3220 20 24 38 39 0 24 C19 C_ALI 0 0.0000 -1.1100 -0.7160 -4.5190 23 25 35 36 0 25 C20 C_ARO 0 0.0000 -2.6080 -0.6600 -4.3630 24 26 30 0 0 26 C21 C_ARO 0 0.0000 -3.4270 -0.4230 -5.4560 25 27 29 0 0 27 C22 C_ARO 0 0.0000 -4.7960 -0.3800 -5.2750 26 28 32 0 0 28 H22 H_ALI 0 0.0000 -5.4410 -0.1960 -6.1210 27 0 0 0 0 29 H21 H_ALI 0 0.0000 -3.0000 -0.2730 -6.4370 26 0 0 0 0 30 C25 C_ARO 0 0.0000 -3.2000 -0.8520 -3.1240 25 31 34 0 0 31 C24 C_ARO 0 0.0000 -4.5760 -0.7890 -3.0180 30 32 33 0 0 32 N23 N_AMO 0 0.0000 -5.3240 -0.5610 -4.0800 27 31 0 0 0 33 H24 H_ALI 0 0.0000 -5.0450 -0.9320 -2.0560 31 0 0 0 0 34 H25 H_ALI 0 0.0000 -2.5920 -1.0390 -2.2500 30 0 0 0 0 35 H191 H_ALI 0 0.0000 -0.8610 -1.0760 -5.5170 24 0 0 0 37 36 H192 H_ALI 0 0.0000 -0.6920 -1.3920 -3.7730 24 0 0 0 37 37 Q1 PSEUD 0 0.0000 -0.7765 -1.2340 -4.6450 0 0 0 0 0 38 H181 H_ALI 0 0.0000 -0.7730 1.0440 -3.3240 23 0 0 0 40 39 H182 H_ALI 0 0.0000 -0.9430 1.3600 -5.0670 23 0 0 0 40 40 Q2 PSEUD 0 0.0000 -0.8580 1.2020 -4.1955 0 0 0 0 0 41 H27 H_ALI 0 0.0000 0.6950 0.1350 -1.6460 15 0 0 0 0 42 H10 H_AMI 0 0.0000 3.2750 -0.8490 0.5290 9 0 0 0 0 43 H7 H_ALI 0 0.0000 3.0520 -1.4130 2.2660 3 0 0 0 0 44 C3 C_ARO 0 0.0000 1.0010 -0.6510 4.8370 2 45 46 0 0 45 H3 H_ALI 0 0.0000 0.8350 -0.9010 5.8750 44 0 0 0 0 46 C4 C_ARO 0 0.0000 0.1810 0.2780 4.2100 5 44 47 0 0 47 N28 N_AMI 0 0.0000 -0.8550 0.8870 4.9210 46 48 61 0 0 48 C29 C_ALI 0 0.0000 -0.8110 0.3390 6.2830 47 49 58 59 0 49 C30 C_ALI 0 0.0000 -2.0250 0.8320 7.0720 48 50 55 56 0 50 O31 O_EST 0 0.0000 -3.2230 0.3470 6.4660 49 51 0 0 0 51 C32 C_ALI 0 0.0000 -3.2920 0.9130 5.1570 50 52 53 61 0 52 H321 H_ALI 0 0.0000 -4.2250 0.6110 4.6810 51 0 0 0 54 53 H322 H_ALI 0 0.0000 -3.2580 2.0000 5.2300 51 0 0 0 54 54 Q3 PSEUD 0 0.0000 -3.7415 1.3055 4.9555 0 0 0 0 0 55 H301 H_ALI 0 0.0000 -1.9640 0.4670 8.0970 49 0 0 0 57 56 H302 H_ALI 0 0.0000 -2.0360 1.9220 7.0760 49 0 0 0 57 57 Q4 PSEUD 0 0.0000 -2.0000 1.1945 7.5865 0 0 0 0 0 58 H291 H_ALI 0 0.0000 -0.8270 -0.7490 6.2370 48 0 0 0 60 59 H292 H_ALI 0 0.0000 0.1010 0.6680 6.7790 48 0 0 0 60 60 Q5 PSEUD 0 0.0000 -0.3630 -0.0405 6.5080 0 0 0 0 0 61 C33 C_ALI 0 0.0000 -2.1110 0.4220 4.3190 47 51 62 63 0 62 H331 H_ALI 0 0.0000 -2.1960 0.8150 3.3060 61 0 0 0 64 63 H332 H_ALI 0 0.0000 -2.1170 -0.6670 4.2880 61 0 0 0 64 64 Q6 PSEUD 0 0.0000 -2.1565 0.0740 3.7970 0 0 0 0 0