REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{2,4-difluoro-3-[(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)carbonyl]phenyl}ethanesulfonamide RESIDUE A325 7 49 1 49 1 CHI1 0 0 0.0000 1 2 3 4 26 2 CHI2 0 0 0.0000 4 6 7 8 20 3 CHI3 0 0 0.0000 6 7 8 9 19 4 CHI4 0 0 0.0000 7 8 9 10 17 5 CHI5 0 0 0.0000 8 9 10 11 14 6 PHI1 0 0 0.0000 1 2 27 36 0 7 PHI2 0 0 0.0000 32 39 40 48 0 1 O30 O_BYL 0 0.0000 -0.9360 -1.8400 -0.2580 2 0 0 0 0 2 C16 C_BYL 0 0.0000 -0.2600 -0.8620 -0.5180 1 3 27 0 0 3 C17 C_ARO 0 0.0000 1.2010 -0.9980 -0.6810 2 4 21 0 0 4 C22 C_ARO 0 0.0000 2.0540 -0.7510 0.3980 3 5 6 0 0 5 F28 X_XXX 0 0.0000 1.5450 -0.3880 1.5960 4 0 0 0 0 6 C21 C_ARO 0 0.0000 3.4270 -0.8810 0.2350 4 7 23 0 0 7 N23 N_AMO 0 0.0000 4.2860 -0.6360 1.3130 6 8 20 0 0 8 S24 S_XXX 0 0.0000 5.7630 0.0650 1.0520 7 9 18 19 0 9 C26 C_ALI 0 0.0000 5.3760 1.6700 0.2990 8 10 15 16 0 10 C31 C_ALI 0 0.0000 6.6750 2.4230 0.0070 9 11 12 13 0 11 H31 H_ALI 0 0.0000 7.2880 1.8380 -0.6800 10 0 0 0 14 12 H31A H_ALI 0 0.0000 6.4430 3.3870 -0.4460 10 0 0 0 14 13 H31B H_ALI 0 0.0000 7.2220 2.5800 0.9370 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 6.9843 2.6017 -0.0630 0 0 0 0 0 15 H26 H_ALI 0 0.0000 4.8300 1.5130 -0.6310 9 0 0 0 17 16 H26A H_ALI 0 0.0000 4.7640 2.2550 0.9860 9 0 0 0 17 17 Q2 PSEUD 0 0.0000 4.7970 1.8840 0.1775 0 0 0 0 0 18 O27 O_XXX 0 0.0000 6.3020 0.2430 2.3540 8 0 0 0 0 19 O25 O_XXX 0 0.0000 6.3940 -0.7890 0.1080 8 0 0 0 0 20 HN23 H_AMI 0 0.0000 4.0160 -0.8760 2.2130 7 0 0 0 0 21 C18 C_ARO 0 0.0000 1.7380 -1.3790 -1.9160 3 22 26 0 0 22 C19 C_ARO 0 0.0000 3.1060 -1.5000 -2.0660 21 23 25 0 0 23 C20 C_ARO 0 0.0000 3.9480 -1.2560 -0.9960 6 22 24 0 0 24 H20 H_ALI 0 0.0000 5.0160 -1.3560 -1.1190 23 0 0 0 0 25 H19 H_ALI 0 0.0000 3.5190 -1.7910 -3.0200 22 0 0 0 0 26 F29 X_XXX 0 0.0000 0.9190 -1.6240 -2.9630 21 0 0 0 0 27 C13 C_ARO 0 0.0000 -0.8980 0.4510 -0.6750 2 28 36 0 0 28 C14 C_ARO 0 0.0000 -0.2920 1.6150 -1.0520 27 29 35 0 0 29 N15 N_AMO 0 0.0000 -1.2060 2.6150 -1.0880 28 30 34 0 0 30 C10 C_ARO 0 0.0000 -2.4500 2.1490 -0.7260 29 31 36 0 0 31 N9 N_AMO 0 0.0000 -3.6340 2.7370 -0.6090 30 32 0 0 0 32 C8 C_ARO 0 0.0000 -4.7060 2.0730 -0.2390 31 33 39 0 0 33 H8 H_ALI 0 0.0000 -5.6490 2.5930 -0.1580 32 0 0 0 0 34 H16 H_AMI 0 0.0000 -1.0100 3.5340 -1.3310 29 0 0 0 0 35 H14 H_ALI 0 0.0000 0.7560 1.7220 -1.2890 28 0 0 0 0 36 C11 C_ARO 0 0.0000 -2.3180 0.7760 -0.4510 27 30 37 0 0 37 C12 C_ARO 0 0.0000 -3.4310 0.0410 -0.0570 36 38 39 0 0 38 H12 H_ALI 0 0.0000 -3.3530 -1.0140 0.1590 37 0 0 0 0 39 C7 C_ARO 0 0.0000 -4.6510 0.7080 0.0510 32 37 40 0 0 40 C6 C_ARO 0 0.0000 -5.8740 -0.0230 0.4670 39 41 48 0 0 41 C5 C_ARO 0 0.0000 -5.8210 -1.3840 0.7550 40 42 47 0 0 42 N4 N_AMO 0 0.0000 -6.9060 -2.0340 1.1240 41 43 0 0 0 43 C3 C_ARO 0 0.0000 -8.0740 -1.4320 1.2350 42 44 46 0 0 44 C2 C_ARO 0 0.0000 -8.2090 -0.0820 0.9660 43 45 48 0 0 45 H2 H_ALI 0 0.0000 -9.1710 0.4000 1.0600 44 0 0 0 0 46 H3 H_ALI 0 0.0000 -8.9390 -2.0020 1.5400 43 0 0 0 0 47 H5 H_ALI 0 0.0000 -4.8830 -1.9120 0.6750 41 0 0 0 0 48 C1 C_ARO 0 0.0000 -7.0960 0.6460 0.5800 40 44 49 0 0 49 H1 H_ALI 0 0.0000 -7.1720 1.7020 0.3690 48 0 0 0 0