REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[2-(4-amino-2,5-dihydro-1,2,5-oxadiazol-3-yl)-6-{[(2R)-2-amino-3-phenylpropyl]oxy}-1-ethyl-1H-imidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-en-2-ol RESIDUE G96 10 77 1 77 1 CHI1 0 0 0.0000 3 4 5 6 8 2 PHI1 0 0 0.0000 1 11 12 35 0 3 CHI2 0 0 0.0000 14 15 16 17 33 4 CHI3 0 0 0.0000 12 35 36 37 44 5 CHI4 0 0 0.0000 35 36 37 38 41 6 PHI2 0 0 0.0000 34 48 49 50 0 7 PHI3 0 0 0.0000 49 50 54 60 0 8 CHI5 0 0 0.0000 50 54 55 56 58 9 PHI4 0 0 0.0000 50 54 60 64 0 10 PHI5 0 0 0.0000 54 60 64 73 0 1 N1 N_AMI 0 0.0000 5.9850 2.4040 -0.1010 2 10 11 0 0 2 O2 O_EST 0 0.0000 7.3820 2.1610 -0.1670 1 3 0 0 0 3 N2 N_AMO 0 0.0000 7.5440 0.7560 -0.2660 2 4 9 0 0 4 C8 C_BYL 0 0.0000 6.2910 0.1760 -0.2600 3 5 11 0 0 5 N3 N_AMO 0 0.0000 6.0410 -1.1810 -0.3410 4 6 7 0 0 6 HN3 H_AMI 0 0.0000 5.1270 -1.5070 -0.3300 5 0 0 0 8 7 HN3A H_AMI 0 0.0000 6.7780 -1.8070 -0.4090 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 5.9525 -1.6570 -0.3695 0 0 0 0 0 9 HN2 H_AMI 0 0.0000 8.3890 0.2830 -0.3280 3 0 0 0 0 10 HN1 H_AMI 0 0.0000 5.5520 3.2690 -0.0310 1 0 0 0 0 11 C9 C_BYL 0 0.0000 5.3430 1.1410 -0.1620 1 4 12 0 0 12 C16 C_ARO 0 0.0000 3.9450 0.9240 -0.1250 11 13 35 0 0 13 N6 N_AMO 0 0.0000 3.3590 -0.2580 -0.0730 12 14 0 0 0 14 C14 C_ARO 0 0.0000 2.0160 -0.0980 -0.0510 13 15 45 0 0 15 C12 C_ARO 0 0.0000 0.9270 -0.9860 0.0020 14 16 34 0 0 16 C13 C_BYL 0 0.0000 1.1640 -2.4400 0.0460 15 17 33 0 0 17 C17 C_BYL 0 0.0000 0.1350 -3.2800 0.0960 16 18 32 0 0 18 C18 C_ALI 0 0.0000 0.3780 -4.7670 0.1410 17 19 24 26 0 19 C20 C_ALI 0 0.0000 -0.2780 -5.4270 -1.0730 18 20 21 22 0 20 H20 H_ALI 0 0.0000 0.1520 -5.0170 -1.9870 19 0 0 0 23 21 H20A H_ALI 0 0.0000 -0.1020 -6.5030 -1.0400 19 0 0 0 23 22 H20B H_ALI 0 0.0000 -1.3500 -5.2340 -1.0570 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 -0.4333 -5.5847 -1.3613 0 0 0 0 31 24 O3 O_HYD 0 0.0000 1.7840 -5.0210 0.1200 18 25 0 0 0 25 HO3 H_OXY 0 0.0000 2.2660 -4.6300 0.8620 24 0 0 0 0 26 C19 C_ALI 0 0.0000 -0.2250 -5.3430 1.4240 18 27 28 29 0 27 H19 H_ALI 0 0.0000 -1.2980 -5.1490 1.4400 26 0 0 0 30 28 H19A H_ALI 0 0.0000 -0.0500 -6.4180 1.4560 26 0 0 0 30 29 H19B H_ALI 0 0.0000 0.2420 -4.8720 2.2890 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 -0.3687 -5.4797 1.7283 0 0 0 0 0 31 QQA PSEUD 0 0.0000 1.5542 -0.7882 0.0987 0 0 0 0 0 32 H17 H_ALI 0 0.0000 -0.8740 -2.8970 0.1040 17 0 0 0 0 33 H13 H_ALI 0 0.0000 2.1740 -2.8230 0.0370 16 0 0 0 0 34 N4 N_AMO 0 0.0000 -0.3170 -0.5160 0.0120 15 48 0 0 0 35 N5 N_AMI 0 0.0000 2.9860 1.9130 -0.1380 12 36 45 0 0 36 C21 C_ALI 0 0.0000 3.2260 3.3570 -0.1910 35 37 42 43 0 37 C22 C_ALI 0 0.0000 3.4810 3.8830 1.2230 36 38 39 40 0 38 H22 H_ALI 0 0.0000 2.6110 3.6820 1.8480 37 0 0 0 41 39 H22A H_ALI 0 0.0000 4.3540 3.3850 1.6440 37 0 0 0 41 40 H22B H_ALI 0 0.0000 3.6600 4.9580 1.1840 37 0 0 0 41 41 Q4 PSEUD 0 0.0000 3.5417 4.0083 1.5587 0 0 0 0 31 42 H21 H_ALI 0 0.0000 2.3530 3.8550 -0.6120 36 0 0 0 44 43 H21A H_ALI 0 0.0000 4.0960 3.5580 -0.8160 36 0 0 0 44 44 Q5 PSEUD 0 0.0000 3.2245 3.7065 -0.7140 0 0 0 0 0 45 C15 C_ARO 0 0.0000 1.7570 1.2870 -0.0920 14 35 46 0 0 46 C11 C_ARO 0 0.0000 0.4400 1.7200 -0.0790 45 47 48 0 0 47 H11 H_ALI 0 0.0000 0.2100 2.7750 -0.1090 46 0 0 0 0 48 C10 C_ARO 0 0.0000 -0.5800 0.7800 -0.0260 34 46 49 0 0 49 O1 O_EST 0 0.0000 -1.8710 1.1980 -0.0180 48 50 0 0 0 50 C7 C_ALI 0 0.0000 -2.8800 0.1870 0.0310 49 51 52 54 0 51 H7 H_ALI 0 0.0000 -2.7870 -0.4620 -0.8400 50 0 0 0 53 52 H7A H_ALI 0 0.0000 -2.7580 -0.4040 0.9390 50 0 0 0 53 53 Q6 PSEUD 0 0.0000 -2.7725 -0.4330 0.0495 0 0 0 0 0 54 C23 C_ALI 0 0.0000 -4.2620 0.8440 0.0320 50 55 59 60 0 55 N7 N_AMO 0 0.0000 -4.4320 1.6230 1.2660 54 56 57 0 0 56 HN7 H_AMI 0 0.0000 -5.3110 2.1200 1.2610 55 0 0 0 58 57 HN7A H_AMI 0 0.0000 -4.3540 1.0330 2.0800 55 0 0 0 58 58 Q7 PSEUD 0 0.0000 -4.8325 1.5765 1.6705 0 0 0 0 0 59 H23 H_ALI 0 0.0000 -4.3500 1.5050 -0.8300 54 0 0 0 0 60 C24 C_ALI 0 0.0000 -5.3410 -0.2370 -0.0410 54 61 62 64 0 61 H24 H_ALI 0 0.0000 -5.1620 -0.8710 -0.9100 60 0 0 0 63 62 H24A H_ALI 0 0.0000 -5.3100 -0.8440 0.8640 60 0 0 0 63 63 Q8 PSEUD 0 0.0000 -5.2360 -0.8575 -0.0230 0 0 0 0 0 64 C1 C_ARO 0 0.0000 -6.6950 0.4120 -0.1640 60 65 73 0 0 65 C6 C_ARO 0 0.0000 -7.2180 0.6920 -1.4130 64 66 72 0 0 66 C5 C_ARO 0 0.0000 -8.4600 1.2870 -1.5250 65 67 71 0 0 67 C4 C_ARO 0 0.0000 -9.1800 1.6040 -0.3890 66 68 70 0 0 68 C3 C_ARO 0 0.0000 -8.6580 1.3250 0.8600 67 69 73 0 0 69 H3 H_ALI 0 0.0000 -9.2200 1.5720 1.7480 68 0 0 0 76 70 H4 H_ALI 0 0.0000 -10.1490 2.0730 -0.4770 67 0 0 0 0 71 H5 H_ALI 0 0.0000 -8.8680 1.5050 -2.5010 66 0 0 0 76 72 H6 H_ALI 0 0.0000 -6.6550 0.4440 -2.3010 65 0 0 0 75 73 C2 C_ARO 0 0.0000 -7.4160 0.7290 0.9730 64 68 74 0 0 74 H2 H_ALI 0 0.0000 -7.0080 0.5110 1.9490 73 0 0 0 75 75 Q9 PSEUD 0 0.0000 -6.8315 0.4775 -0.1760 0 0 0 0 77 76 Q10 PSEUD 0 0.0000 -9.0440 1.5385 -0.3765 0 0 0 0 77 77 QQB PSEUD 0 0.0000 -7.9378 1.0080 -0.2763 0 0 0 0 0