REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-1-(6H-INDOL-3-YL)-3-{[5-(7H-PYRAZOLO[3,4-C]PYRIDIN-5-YL)PYRIDIN-3-YL]OXY}PROPAN-2-AMINE RESIDUE A4PY 14 54 1 54 1 CHI1 0 0 0.0000 1 2 3 4 12 2 CHI2 0 0 0.0000 2 3 4 5 9 3 CHI3 0 0 0.0000 4 5 6 7 8 4 PHI1 0 0 0.0000 2 1 15 16 0 5 PHI2 0 0 0.0000 15 16 17 21 0 6 PHI3 0 0 0.0000 16 17 21 27 0 7 CHI4 0 0 0.0000 17 21 22 23 25 8 PHI4 0 0 0.0000 17 21 27 31 0 9 PHI5 0 0 0.0000 21 27 31 32 0 10 PHI6 0 0 0.0000 27 31 32 38 0 11 PHI7 0 0 0.0000 35 40 41 48 0 12 CHI5 0 0 0.0000 41 42 43 44 47 13 PHI8 0 0 0.0000 40 41 48 50 0 14 PHI9 0 0 0.0000 48 50 51 53 0 1 C4 C_BYL 0 0.0000 4.7590 6.1870 -1.1940 2 14 15 0 0 2 C9 C_BYL 0 0.0000 3.5450 6.7170 -0.9650 1 3 13 0 0 3 C11 C_ALI 0 0.0000 3.2360 7.6180 0.2180 2 4 10 11 0 4 C8 C_BYL 0 0.0000 4.4160 7.8790 1.1320 3 5 9 0 0 5 C3 C_BYL 0 0.0000 5.6160 7.3410 0.8830 4 6 15 0 0 6 N7 N_AMO 0 0.0000 6.7830 7.4640 1.5880 5 7 0 0 0 7 C5 C_BYL 0 0.0000 7.6260 6.7430 0.9110 6 8 16 0 0 8 H5 H_ALI 0 0.0000 8.6820 6.6070 1.1830 7 0 0 0 0 9 H8 H_ALI 0 0.0000 4.2650 8.5170 1.9970 4 0 0 0 0 10 H111 H_ALI 0 0.0000 2.8670 8.5770 -0.1610 3 0 0 0 12 11 H112 H_ALI 0 0.0000 2.4320 7.1600 0.8060 3 0 0 0 12 12 Q1 PSEUD 0 0.0000 2.6495 7.8685 0.3225 0 0 0 0 0 13 H9 H_ALI 0 0.0000 2.7320 6.4990 -1.6510 2 0 0 0 0 14 H4 H_ALI 0 0.0000 4.9400 5.5490 -2.0500 1 0 0 0 0 15 C1 C_BYL 0 0.0000 5.8250 6.4900 -0.2710 1 5 16 0 0 16 C2 C_BYL 0 0.0000 7.0980 6.0830 -0.2940 7 15 17 0 0 17 C6 C_ALI 0 0.0000 7.8920 5.2260 -1.1940 16 18 19 21 0 18 H61 H_ALI 0 0.0000 7.2310 4.8750 -2.0040 17 0 0 0 20 19 H62 H_ALI 0 0.0000 8.6770 5.8280 -1.6820 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 7.9540 5.3515 -1.8430 0 0 0 0 0 21 C10 C_ALI 0 0.0000 8.5460 3.9990 -0.5100 17 22 26 27 0 22 N13 N_AMO 0 0.0000 9.3350 3.2620 -1.5010 21 23 24 0 0 23 H131 H_AMI 0 0.0000 9.3030 3.5750 -2.4450 22 0 0 0 25 24 H132 H_AMI 0 0.0000 9.6990 2.3760 -1.2380 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 9.5010 2.9755 -1.8415 0 0 0 0 0 26 H10 H_ALI 0 0.0000 9.2190 4.3580 0.2780 21 0 0 0 0 27 C12 C_ALI 0 0.0000 7.5220 3.0350 0.1020 21 28 29 31 0 28 H121 H_ALI 0 0.0000 6.9140 3.5320 0.8670 27 0 0 0 30 29 H122 H_ALI 0 0.0000 8.0260 2.1790 0.5650 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 7.4700 2.8555 0.7160 0 0 0 0 0 31 O14 O_EST 0 0.0000 6.6590 2.5220 -0.9040 27 32 0 0 0 32 C15 C_ARO 0 0.0000 5.4010 2.1500 -0.5070 31 33 38 0 0 33 C17 C_ARO 0 0.0000 5.1770 1.6860 0.7710 32 34 37 0 0 34 N19 N_AMO 0 0.0000 3.9630 1.3040 1.2250 33 35 0 0 0 35 C21 C_ARO 0 0.0000 2.9380 1.3960 0.3480 34 36 40 0 0 36 H21 H_ALI 0 0.0000 1.9750 1.0820 0.7410 35 0 0 0 0 37 H17 H_ALI 0 0.0000 5.9830 1.6030 1.4940 33 0 0 0 0 38 C16 C_ARO 0 0.0000 4.3350 2.2350 -1.3840 32 39 40 0 0 39 H16 H_ALI 0 0.0000 4.4840 2.5970 -2.3990 38 0 0 0 0 40 C18 C_ARO 0 0.0000 3.0690 1.8500 -0.9540 35 38 41 0 0 41 C20 C_BYL 0 0.0000 1.8930 1.9260 -1.8630 40 42 48 0 0 42 N23 N_AMO 0 0.0000 0.9430 1.0710 -1.7030 41 43 0 0 0 43 C25 C_ALI 0 0.0000 -0.2530 1.0720 -2.5490 42 44 45 46 0 44 C26 C_BYL 0 0.0000 -0.2200 2.1430 -3.5750 43 50 54 0 0 45 H251 H_ALI 0 0.0000 -1.1400 1.2130 -1.9230 43 0 0 0 47 46 H252 H_ALI 0 0.0000 -0.3410 0.1050 -3.0550 43 0 0 0 47 47 Q5 PSEUD 0 0.0000 -0.7405 0.6590 -2.4890 0 0 0 0 0 48 C22 C_BYL 0 0.0000 1.9450 2.9970 -2.8970 41 49 50 0 0 49 H22 H_ALI 0 0.0000 2.7910 3.6670 -2.9680 48 0 0 0 0 50 C24 C_BYL 0 0.0000 0.8910 3.0540 -3.6930 44 48 51 0 0 51 C27 C_BYL 0 0.0000 0.4970 3.8890 -4.8050 50 52 53 0 0 52 H27 H_ALI 0 0.0000 1.1290 4.7070 -5.1730 51 0 0 0 0 53 N29 N_AMI 0 0.0000 -0.6660 3.5310 -5.2670 51 54 0 0 0 54 N28 N_AMO 0 0.0000 -1.1350 2.3970 -4.4720 44 53 0 0 0