REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-PYRIDIN-2-YL-N-(3,4,5-TRIMETHOXYPHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINE RESIDUE A7PY 9 53 1 53 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 24 0 3 CHI1 0 0 0.0000 7 8 9 10 14 4 CHI2 0 0 0.0000 8 9 10 11 14 5 CHI3 0 0 0.0000 8 15 16 17 21 6 CHI4 0 0 0.0000 15 16 17 18 21 7 PHI3 0 0 0.0000 22 26 27 29 0 8 PHI4 0 0 0.0000 26 27 29 38 0 9 PHI5 0 0 0.0000 34 40 41 50 0 1 CAX C_ALI 0 0.0000 -4.2470 3.5200 0.9490 2 3 4 6 0 2 HAX1 H_ALI 0 0.0000 -3.6620 3.8640 0.0960 1 0 0 0 5 3 HAX2 H_ALI 0 0.0000 -4.9140 4.3170 1.2780 1 0 0 0 5 4 HAX3 H_ALI 0 0.0000 -3.5760 3.2490 1.7640 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.0507 3.8100 1.0460 0 0 0 0 0 6 OAW O_EST 0 0.0000 -5.0190 2.3790 0.5680 1 7 0 0 0 7 CAS C_ARO 0 0.0000 -4.1380 1.4230 0.1700 6 8 24 0 0 8 CAT C_ARO 0 0.0000 -4.6020 0.1850 -0.2570 7 9 15 0 0 9 OAY O_EST 0 0.0000 -5.9390 -0.0700 -0.2820 8 10 0 0 0 10 CAZ C_ALI 0 0.0000 -6.2780 -0.6260 0.9900 9 11 12 13 0 11 HAZ1 H_ALI 0 0.0000 -5.7120 -1.5440 1.1480 10 0 0 0 14 12 HAZ2 H_ALI 0 0.0000 -6.0360 0.0900 1.7750 10 0 0 0 14 13 HAZ3 H_ALI 0 0.0000 -7.3450 -0.8470 1.0170 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -6.3643 -0.7670 1.3133 0 0 0 0 0 15 CAU C_ARO 0 0.0000 -3.7000 -0.7900 -0.6680 8 16 22 0 0 16 OBA O_EST 0 0.0000 -4.1540 -2.0010 -1.0900 15 17 0 0 0 17 CBB C_ALI 0 0.0000 -3.0030 -2.7760 -1.4340 16 18 19 20 0 18 HBB1 H_ALI 0 0.0000 -2.4490 -2.2720 -2.2260 17 0 0 0 21 19 HBB2 H_ALI 0 0.0000 -2.3640 -2.8860 -0.5580 17 0 0 0 21 20 HBB3 H_ALI 0 0.0000 -3.3180 -3.7600 -1.7800 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 -2.7103 -2.9727 -1.5213 0 0 0 0 0 22 CAV C_ARO 0 0.0000 -2.3390 -0.5300 -0.6420 15 23 26 0 0 23 HAV H_ALI 0 0.0000 -1.6380 -1.2890 -0.9570 22 0 0 0 0 24 CAR C_ARO 0 0.0000 -2.7760 1.6820 0.1950 7 25 26 0 0 25 HAR H_ALI 0 0.0000 -2.4160 2.6430 0.5300 24 0 0 0 0 26 CAF C_ARO 0 0.0000 -1.8760 0.7060 -0.2110 22 24 27 0 0 27 NAE N_AMI 0 0.0000 -0.5010 0.9680 -0.1850 26 28 29 0 0 28 HAE H_AMI 0 0.0000 -0.1750 1.8620 -0.3690 27 0 0 0 0 29 CAD C_ARO 0 0.0000 0.3930 -0.0510 0.1040 27 30 38 0 0 30 NAC N_AMO 0 0.0000 -0.0830 -1.2370 0.4620 29 31 0 0 0 31 CAB C_ARO 0 0.0000 0.7290 -2.2410 0.7470 30 32 37 0 0 32 CAA C_ARO 0 0.0000 2.1040 -2.0310 0.6650 31 33 39 0 0 33 CAL C_ARO 0 0.0000 3.2930 -2.8550 0.8920 32 34 36 0 0 34 CAK C_ARO 0 0.0000 4.3590 -2.0780 0.6470 33 35 40 0 0 35 HAK H_ALI 0 0.0000 5.3890 -2.3940 0.7260 34 0 0 0 0 36 HAL H_ALI 0 0.0000 3.3090 -3.8900 1.1990 33 0 0 0 0 37 HAB H_ALI 0 0.0000 0.3340 -3.2040 1.0380 31 0 0 0 0 38 NAG N_AMI 0 0.0000 1.6900 0.1930 0.0070 29 39 0 0 0 39 CAH C_ARO 0 0.0000 2.5760 -0.7580 0.2810 32 38 40 0 0 40 NAI N_AMI 0 0.0000 3.9460 -0.8190 0.2800 34 39 41 0 0 41 CAJ C_ARO 0 0.0000 4.7950 0.2400 -0.0470 40 42 50 0 0 42 CAM C_ARO 0 0.0000 5.9590 0.4400 0.6870 41 43 49 0 0 43 CAN C_ARO 0 0.0000 6.7920 1.4930 0.3520 42 44 48 0 0 44 CAO C_ARO 0 0.0000 6.4310 2.3130 -0.7080 43 45 47 0 0 45 CAP C_ARO 0 0.0000 5.2600 2.0550 -1.3930 44 46 50 0 0 46 HAP H_ALI 0 0.0000 4.9740 2.6900 -2.2190 45 0 0 0 52 47 HAO H_ALI 0 0.0000 7.0590 3.1430 -0.9950 44 0 0 0 0 48 HAN H_ALI 0 0.0000 7.7030 1.6730 0.9040 43 0 0 0 52 49 HAM H_ALI 0 0.0000 6.2100 -0.2170 1.5060 42 0 0 0 51 50 NAQ N_AMI 0 0.0000 4.4870 1.0400 -1.0540 41 45 0 0 0 51 Q4 PSEUD 0 0.0000 6.2100 -0.2170 1.5060 0 0 0 0 53 52 Q5 PSEUD 0 0.0000 6.3385 2.1815 -0.6575 0 0 0 0 53 53 QQA PSEUD 0 0.0000 6.2743 0.9822 0.4243 0 0 0 0 0