REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (7S)-2-(2-aminopyrimidin-4-yl)-7-(2-fluoroethyl)-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one RESIDUE A553 3 38 1 38 1 CHI1 0 0 0.0000 4 5 6 7 14 2 CHI2 0 0 0.0000 5 6 7 8 11 3 PHI1 0 0 0.0000 16 26 27 33 0 1 O19 O_BYL 0 0.0000 -1.3730 -3.7440 0.0780 2 0 0 0 0 2 C15 C_BYL 0 0.0000 -1.7410 -2.5860 0.0200 1 3 23 0 0 3 N14 N_AMO 0 0.0000 -3.0490 -2.2620 -0.1050 2 4 22 0 0 4 C13 C_ALI 0 0.0000 -3.5010 -0.8990 -0.3490 3 5 19 20 0 5 C12 C_ALI 0 0.0000 -2.6980 0.1430 0.4300 4 6 15 18 0 6 C16 C_ALI 0 0.0000 -2.9920 1.5380 -0.1270 5 7 12 13 0 7 C17 C_ALI 0 0.0000 -4.4590 1.8890 0.1250 6 8 9 10 0 8 F18 X_XXX 0 0.0000 -4.7280 3.1640 -0.3840 7 0 0 0 0 9 H17 H_ALI 0 0.0000 -5.0980 1.1580 -0.3700 7 0 0 0 11 10 H17A H_ALI 0 0.0000 -4.6570 1.8770 1.1970 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -4.8775 1.5175 0.4135 0 0 0 0 0 12 H16 H_ALI 0 0.0000 -2.3530 2.2690 0.3690 6 0 0 0 14 13 H16A H_ALI 0 0.0000 -2.7940 1.5510 -1.1990 6 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.5735 1.9100 -0.4150 0 0 0 0 0 15 C11 C_ARO 0 0.0000 -1.2300 -0.1620 0.2780 5 16 23 0 0 16 N8 N_AMO 0 0.0000 -0.1660 0.6400 0.2950 15 17 26 0 0 17 HN8 H_AMI 0 0.0000 -0.1890 1.6020 0.4180 16 0 0 0 0 18 H12 H_ALI 0 0.0000 -2.9740 0.1050 1.4830 5 0 0 0 0 19 H13 H_ALI 0 0.0000 -3.4140 -0.6850 -1.4140 4 0 0 0 21 20 H13A H_ALI 0 0.0000 -4.5500 -0.8200 -0.0620 4 0 0 0 21 21 Q3 PSEUD 0 0.0000 -3.9820 -0.7525 -0.7380 0 0 0 0 0 22 HN14 H_AMI 0 0.0000 -3.7130 -2.9650 -0.0300 3 0 0 0 0 23 C10 C_ARO 0 0.0000 -0.7860 -1.4670 0.0870 2 15 24 0 0 24 C9 C_ARO 0 0.0000 0.6090 -1.4230 -0.0130 23 25 26 0 0 25 H9 H_ALI 0 0.0000 1.2710 -2.2620 -0.1690 24 0 0 0 0 26 C7 C_ARO 0 0.0000 0.9740 -0.1150 0.1090 16 24 27 0 0 27 C5 C_ARO 0 0.0000 2.3550 0.4050 0.0630 26 28 33 0 0 28 C6 C_ARO 0 0.0000 2.6050 1.7750 0.2140 27 29 32 0 0 29 C1 C_ARO 0 0.0000 3.9140 2.2140 0.1640 28 30 31 0 0 30 N2 N_AMO 0 0.0000 4.8870 1.3340 -0.0230 29 34 0 0 0 31 H1 H_ALI 0 0.0000 4.1420 3.2630 0.2760 29 0 0 0 0 32 H6 H_ALI 0 0.0000 1.7940 2.4710 0.3650 28 0 0 0 0 33 N4 N_AMI 0 0.0000 3.3850 -0.4230 -0.1170 27 34 0 0 0 34 C3 C_ARO 0 0.0000 4.6230 0.0420 -0.1580 30 33 35 0 0 35 N20 N_AMI 0 0.0000 5.6700 -0.8440 -0.3460 34 36 37 0 0 36 HN20 H_AMI 0 0.0000 5.4910 -1.7920 -0.4450 35 0 0 0 38 37 HN2A H_AMI 0 0.0000 6.5820 -0.5160 -0.3780 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 6.0365 -1.1540 -0.4115 0 0 0 0 0