REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-amino-5-[3-(1-ethyl-1H-pyrazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylbenzamide RESIDUE SX7 5 56 1 56 1 CHI1 0 0 0.0000 2 3 9 10 13 2 CHI2 0 0 0.0000 15 16 17 18 20 3 PHI1 0 0 0.0000 22 27 28 37 0 4 PHI2 0 0 0.0000 33 40 41 46 0 5 CHI3 0 0 0.0000 41 46 47 48 55 1 O1 O_BYL 0 0.0000 6.0880 -0.5000 0.8930 2 0 0 0 0 2 C19 C_BYL 0 0.0000 5.2480 -0.0540 0.1350 1 3 15 0 0 3 N6 N_AMO 0 0.0000 5.5600 0.9610 -0.6940 2 4 9 0 0 4 C21 C_ALI 0 0.0000 6.9360 1.4610 -0.7560 3 5 6 7 0 5 H21 H_ALI 0 0.0000 7.4880 0.9100 -1.5170 4 0 0 0 8 6 H21A H_ALI 0 0.0000 6.9260 2.5210 -1.0090 4 0 0 0 8 7 H21B H_ALI 0 0.0000 7.4160 1.3220 0.2130 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 7.2767 1.5843 -0.7710 0 0 0 0 14 9 C20 C_ALI 0 0.0000 4.5230 1.5660 -1.5340 3 10 11 12 0 10 H20 H_ALI 0 0.0000 4.0950 2.4270 -1.0200 9 0 0 0 13 11 H20A H_ALI 0 0.0000 4.9620 1.8880 -2.4780 9 0 0 0 13 12 H20B H_ALI 0 0.0000 3.7400 0.8330 -1.7290 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 4.2657 1.7160 -1.7423 0 0 0 0 14 14 QQA PSEUD 0 0.0000 5.7712 1.6502 -1.2567 0 0 0 0 0 15 C17 C_ARO 0 0.0000 3.8880 -0.6240 0.1250 2 16 25 0 0 16 C16 C_ARO 0 0.0000 3.7050 -2.0100 -0.0060 15 17 21 0 0 17 N5 N_AMO 0 0.0000 4.8050 -2.8480 -0.1260 16 18 19 0 0 18 HN5 H_AMI 0 0.0000 5.7010 -2.4860 -0.0470 17 0 0 0 20 19 HN5A H_AMI 0 0.0000 4.6770 -3.7960 -0.2890 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 5.1890 -3.1410 -0.1680 0 0 0 0 0 21 C15 C_ARO 0 0.0000 2.4200 -2.5410 -0.0160 16 22 24 0 0 22 C14 C_ARO 0 0.0000 1.3270 -1.7120 0.1040 21 23 27 0 0 23 H14 H_ALI 0 0.0000 0.3310 -2.1310 0.0960 22 0 0 0 0 24 H15 H_ALI 0 0.0000 2.2790 -3.6070 -0.1170 21 0 0 0 0 25 C18 C_ARO 0 0.0000 2.7770 0.2120 0.2500 15 26 27 0 0 26 H18 H_ALI 0 0.0000 2.9110 1.2780 0.3560 25 0 0 0 0 27 C13 C_ARO 0 0.0000 1.4990 -0.3320 0.2340 22 25 28 0 0 28 C10 C_ARO 0 0.0000 0.3150 0.5530 0.3620 27 29 37 0 0 29 C9 C_ARO 0 0.0000 0.4760 1.9350 0.4930 28 30 36 0 0 30 N4 N_AMO 0 0.0000 -0.5600 2.7360 0.6080 29 31 0 0 0 31 C8 C_ARO 0 0.0000 -1.8050 2.2770 0.6040 30 32 39 0 0 32 N3 N_AMO 0 0.0000 -3.0300 2.8960 0.7080 31 33 35 0 0 33 C7 C_ARO 0 0.0000 -4.0350 1.9720 0.6510 32 34 40 0 0 34 H7 H_ALI 0 0.0000 -5.0890 2.1980 0.7050 33 0 0 0 0 35 HN3 H_AMI 0 0.0000 -3.1610 3.8520 0.8070 32 0 0 0 0 36 H9 H_ALI 0 0.0000 1.4720 2.3530 0.5010 29 0 0 0 0 37 C11 C_ARO 0 0.0000 -0.9720 0.0180 0.3520 28 38 39 0 0 38 H11 H_ALI 0 0.0000 -1.1320 -1.0450 0.2520 37 0 0 0 0 39 C12 C_ARO 0 0.0000 -2.0460 0.8960 0.4750 31 37 40 0 0 40 C6 C_ARO 0 0.0000 -3.5080 0.7300 0.5090 33 39 41 0 0 41 C5 C_ARO 0 0.0000 -4.2550 -0.5410 0.4080 40 42 46 0 0 42 C4 C_ARO 0 0.0000 -4.0170 -1.6900 1.1290 41 43 45 0 0 43 C3 C_ARO 0 0.0000 -4.9490 -2.6460 0.7240 42 44 56 0 0 44 H3 H_ALI 0 0.0000 -5.0230 -3.6540 1.1040 43 0 0 0 0 45 H4 H_ALI 0 0.0000 -3.2470 -1.8270 1.8740 42 0 0 0 0 46 N1 N_AMI 0 0.0000 -5.3100 -0.7970 -0.4170 41 47 56 0 0 47 C2 C_ALI 0 0.0000 -5.9100 0.1430 -1.3670 46 48 53 54 0 48 C1 C_ALI 0 0.0000 -5.2910 -0.0660 -2.7510 47 49 50 51 0 49 H1 H_ALI 0 0.0000 -5.7380 0.6330 -3.4580 48 0 0 0 52 50 H1A H_ALI 0 0.0000 -4.2160 0.1070 -2.6980 48 0 0 0 52 51 H1B H_ALI 0 0.0000 -5.4790 -1.0870 -3.0820 48 0 0 0 52 52 Q4 PSEUD 0 0.0000 -5.1443 -0.1157 -3.0793 0 0 0 0 0 53 H2 H_ALI 0 0.0000 -5.7220 1.1640 -1.0360 47 0 0 0 55 54 H2A H_ALI 0 0.0000 -6.9850 -0.0300 -1.4200 47 0 0 0 55 55 Q5 PSEUD 0 0.0000 -6.3535 0.5670 -1.2280 0 0 0 0 0 56 N2 N_AMI 0 0.0000 -5.7140 -2.1200 -0.1980 43 46 0 0 0