REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1S)-1-{4-[(9AR)-OCTAHYDRO-2H-PYRIDO[1,2-A]PYRAZIN-2-YL]PHENYL}-2-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLIN-6-OL RESIDUE AEJ 13 81 1 81 1 PHI1 0 0 0.0000 2 1 3 30 0 2 CHI1 0 0 0.0000 7 8 9 10 20 3 PHI2 0 0 0.0000 8 35 37 42 0 4 PHI3 0 0 0.0000 39 46 50 69 0 5 CHI2 0 0 0.0000 46 50 51 52 68 6 CHI3 0 0 0.0000 50 51 52 53 65 7 CHI4 0 0 0.0000 51 52 53 54 64 8 CHI5 0 0 0.0000 52 53 54 55 61 9 CHI6 0 0 0.0000 53 54 55 56 58 10 PHI4 0 0 0.0000 46 50 69 73 0 11 PHI5 0 0 0.0000 50 69 73 77 0 12 PHI6 0 0 0.0000 69 73 77 78 0 13 PHI7 0 0 0.0000 73 77 78 80 0 1 O42 O_HYD 0 0.0000 -4.1930 5.2120 0.3420 2 3 0 0 0 2 H42 H_OXY 0 0.0000 -4.8830 5.3980 -0.3090 1 0 0 0 0 3 C39 C_ARO 0 0.0000 -3.8320 3.9130 0.1710 1 4 30 0 0 4 C40 C_ARO 0 0.0000 -4.4790 2.9120 0.8780 3 5 29 0 0 5 C33 C_ARO 0 0.0000 -4.1160 1.5880 0.7000 4 6 34 0 0 6 C30 C_ALI 0 0.0000 -4.8430 0.5210 1.4800 5 7 26 27 0 7 C27 C_ALI 0 0.0000 -4.5520 -0.8480 0.8620 6 8 23 24 0 8 N26 N_AMO 0 0.0000 -3.0970 -1.0080 0.7340 7 9 35 0 0 9 C44 C_ARO 0 0.0000 -2.8710 -2.3320 0.3510 8 10 14 0 0 10 C45 C_ARO 0 0.0000 -2.0220 -3.1380 1.0990 9 11 13 0 0 11 C47 C_ARO 0 0.0000 -1.8010 -4.4470 0.7170 10 12 16 0 0 12 H47 H_ALI 0 0.0000 -1.1410 -5.0740 1.2980 11 0 0 0 21 13 H45 H_ALI 0 0.0000 -1.5340 -2.7410 1.9770 10 0 0 0 20 14 C53 C_ARO 0 0.0000 -3.5000 -2.8480 -0.7750 9 15 19 0 0 15 C51 C_ARO 0 0.0000 -3.2710 -4.1560 -1.1540 14 16 18 0 0 16 C49 C_ARO 0 0.0000 -2.4250 -4.9560 -0.4070 11 15 17 0 0 17 H49 H_ALI 0 0.0000 -2.2500 -5.9800 -0.7030 16 0 0 0 0 18 H51 H_ALI 0 0.0000 -3.7560 -4.5570 -2.0310 15 0 0 0 21 19 H53 H_ALI 0 0.0000 -4.1610 -2.2240 -1.3580 14 0 0 0 20 20 Q12 PSEUD 0 0.0000 -2.8475 -2.4825 0.3095 0 0 0 0 22 21 Q13 PSEUD 0 0.0000 -2.4485 -4.8155 -0.3665 0 0 0 0 22 22 QQB PSEUD 0 0.0000 -2.6480 -3.6490 -0.0285 0 0 0 0 0 23 H271 H_ALI 0 0.0000 -5.0150 -0.9100 -0.1230 7 0 0 0 25 24 H272 H_ALI 0 0.0000 -4.9510 -1.6310 1.5060 7 0 0 0 25 25 Q1 PSEUD 0 0.0000 -4.9830 -1.2705 0.6915 0 0 0 0 0 26 H301 H_ALI 0 0.0000 -5.9150 0.7140 1.4480 6 0 0 0 28 27 H302 H_ALI 0 0.0000 -4.5020 0.5330 2.5150 6 0 0 0 28 28 Q2 PSEUD 0 0.0000 -5.2085 0.6235 1.9815 0 0 0 0 0 29 H40 H_ALI 0 0.0000 -5.2720 3.1660 1.5670 4 0 0 0 0 30 C37 C_ARO 0 0.0000 -2.8100 3.5840 -0.7080 3 31 32 0 0 31 H37 H_ALI 0 0.0000 -2.2990 4.3600 -1.2580 30 0 0 0 0 32 C35 C_ARO 0 0.0000 -2.4490 2.2630 -0.8780 30 33 34 0 0 33 H35 H_ALI 0 0.0000 -1.6530 2.0080 -1.5630 32 0 0 0 0 34 C34 C_ARO 0 0.0000 -3.1010 1.2610 -0.1750 5 32 35 0 0 35 C24 C_ALI 0 0.0000 -2.6790 -0.1680 -0.3910 8 34 36 37 0 36 H24 H_ALI 0 0.0000 -3.1350 -0.5420 -1.3070 35 0 0 0 0 37 C19 C_ARO 0 0.0000 -1.1790 -0.2270 -0.5230 35 38 42 0 0 38 C17 C_ARO 0 0.0000 -0.3850 -0.1900 0.6090 37 39 41 0 0 39 C15 C_ARO 0 0.0000 0.9900 -0.2500 0.4910 38 40 46 0 0 40 H15 H_ALI 0 0.0000 1.6100 -0.2250 1.3760 39 0 0 0 48 41 H17 H_ALI 0 0.0000 -0.8400 -0.1220 1.5850 38 0 0 0 47 42 C20 C_ARO 0 0.0000 -0.6000 -0.3130 -1.7760 37 43 44 0 0 43 H20 H_ALI 0 0.0000 -1.2220 -0.3380 -2.6570 42 0 0 0 47 44 C22 C_ARO 0 0.0000 0.7750 -0.3680 -1.9000 42 45 46 0 0 45 H22 H_ALI 0 0.0000 1.2270 -0.4350 -2.8790 44 0 0 0 48 46 C14 C_ARO 0 0.0000 1.5750 -0.3360 -0.7650 39 44 50 0 0 47 Q10 PSEUD 0 0.0000 -1.0310 -0.2300 -0.5360 0 0 0 0 49 48 Q11 PSEUD 0 0.0000 1.4185 -0.3300 -0.7515 0 0 0 0 49 49 QQA PSEUD 0 0.0000 0.1937 -0.2800 -0.6437 0 0 0 0 0 50 N7 N_AMI 0 0.0000 2.9660 -0.3920 -0.8880 46 51 69 0 0 51 C4 C_ALI 0 0.0000 3.5110 -0.3410 0.4740 50 52 66 67 0 52 C2 C_ALI 0 0.0000 5.0390 -0.2760 0.4170 51 53 65 77 0 53 C55 C_ALI 0 0.0000 5.5960 -0.2980 1.8430 52 54 62 63 0 54 C58 C_ALI 0 0.0000 7.1260 -0.2780 1.7880 53 55 59 60 0 55 C61 C_ALI 0 0.0000 7.5760 0.9420 0.9790 54 56 57 78 0 56 H611 H_ALI 0 0.0000 8.6610 0.9250 0.8660 55 0 0 0 58 57 H612 H_ALI 0 0.0000 7.2770 1.8540 1.4960 55 0 0 0 58 58 Q3 PSEUD 0 0.0000 7.9690 1.3895 1.1810 0 0 0 0 0 59 H581 H_ALI 0 0.0000 7.4860 -1.1880 1.3080 54 0 0 0 61 60 H582 H_ALI 0 0.0000 7.5270 -0.2130 2.8000 54 0 0 0 61 61 Q4 PSEUD 0 0.0000 7.5065 -0.7005 2.0540 0 0 0 0 0 62 H551 H_ALI 0 0.0000 5.2610 -1.2030 2.3500 53 0 0 0 64 63 H552 H_ALI 0 0.0000 5.2390 0.5770 2.3860 53 0 0 0 64 64 Q5 PSEUD 0 0.0000 5.2500 -0.3130 2.3680 0 0 0 0 0 65 H2 H_ALI 0 0.0000 5.4180 -1.1370 -0.1340 52 0 0 0 0 66 H41 H_ALI 0 0.0000 3.1300 0.5440 0.9840 51 0 0 0 68 67 H42A H_ALI 0 0.0000 3.2060 -1.2330 1.0200 51 0 0 0 68 68 Q6 PSEUD 0 0.0000 3.1680 -0.3445 1.0020 0 0 0 0 0 69 C8 C_ALI 0 0.0000 3.3800 0.8480 -1.5570 50 70 71 73 0 70 H81 H_ALI 0 0.0000 2.9740 0.8680 -2.5680 69 0 0 0 72 71 H82 H_ALI 0 0.0000 3.0050 1.7050 -0.9970 69 0 0 0 72 72 Q7 PSEUD 0 0.0000 2.9895 1.2865 -1.7825 0 0 0 0 0 73 C11 C_ALI 0 0.0000 4.9060 0.9090 -1.6200 69 74 75 77 0 74 H111 H_ALI 0 0.0000 5.2830 0.0250 -2.1350 73 0 0 0 76 75 H112 H_ALI 0 0.0000 5.2110 1.8020 -2.1650 73 0 0 0 76 76 Q8 PSEUD 0 0.0000 5.2470 0.9135 -2.1500 0 0 0 0 0 77 N1 N_AMI 0 0.0000 5.4590 0.9550 -0.2600 52 73 78 0 0 78 C64 C_ALI 0 0.0000 6.9190 0.8990 -0.4020 55 77 79 80 0 79 H641 H_ALI 0 0.0000 7.1980 -0.0260 -0.9070 78 0 0 0 81 80 H642 H_ALI 0 0.0000 7.2590 1.7500 -0.9920 78 0 0 0 81 81 Q9 PSEUD 0 0.0000 7.2285 0.8620 -0.9495 0 0 0 0 0