REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-[2,4-DIHYDROXY-5-(1-METHYLETHYL)PHENYL]-N-ETHYL-4-[4-(MORPHOLIN-4-YLMETHYL)PHENYL]ISOXAZOLE-3-CARBOXAMIDE RESIDUE A2GJ 17 75 1 75 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 2 1 18 19 0 6 PHI2 0 0 0.0000 1 18 19 23 0 7 PHI3 0 0 0.0000 18 19 23 28 0 8 CHI5 0 0 0.0000 23 24 25 26 26 9 PHI4 0 0 0.0000 19 23 28 30 0 10 PHI5 0 0 0.0000 28 30 32 33 0 11 PHI6 0 0 0.0000 30 32 33 50 0 12 CHI6 0 0 0.0000 33 34 35 36 47 13 CHI7 0 0 0.0000 35 37 38 39 46 14 PHI7 0 0 0.0000 33 50 51 73 0 15 CHI8 0 0 0.0000 53 54 55 56 59 16 CHI9 0 0 0.0000 53 67 68 69 69 17 PHI8 0 0 0.0000 51 73 74 75 0 1 C25 C_ALI 0 0.0000 35.4870 4.9960 21.3240 2 15 16 18 0 2 C26 C_ALI 0 0.0000 35.9860 3.5600 21.0790 1 3 12 13 0 3 O27 O_EST 0 0.0000 36.8710 3.2020 22.1750 2 4 0 0 0 4 C28 C_ALI 0 0.0000 36.1890 3.1500 23.4720 3 5 9 10 0 5 C29 C_ALI 0 0.0000 35.6590 4.5420 23.8420 4 6 7 18 0 6 H291 H_ALI 0 0.0000 34.9500 4.4360 24.6760 5 0 0 0 8 7 H292 H_ALI 0 0.0000 36.5200 5.1690 24.1170 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 35.7350 4.8025 24.3965 0 0 0 0 0 9 H281 H_ALI 0 0.0000 35.3470 2.4440 23.4120 4 0 0 0 11 10 H282 H_ALI 0 0.0000 36.9010 2.8180 24.2420 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 36.1240 2.6310 23.8270 0 0 0 0 0 12 H261 H_ALI 0 0.0000 35.1330 2.8660 21.0420 2 0 0 0 14 13 H262 H_ALI 0 0.0000 36.5210 3.4990 20.1200 2 0 0 0 14 14 Q3 PSEUD 0 0.0000 35.8270 3.1825 20.5810 0 0 0 0 0 15 H251 H_ALI 0 0.0000 36.3300 5.6860 21.1710 1 0 0 0 17 16 H252 H_ALI 0 0.0000 34.6620 5.1840 20.6210 1 0 0 0 17 17 Q4 PSEUD 0 0.0000 35.4960 5.4350 20.8960 0 0 0 0 0 18 N24 N_AMI 0 0.0000 34.9570 5.2020 22.7050 1 5 19 0 0 19 C23 C_ALI 0 0.0000 35.1460 6.6380 22.9490 18 20 21 23 0 20 H231 H_ALI 0 0.0000 36.1400 6.7910 23.3940 19 0 0 0 22 21 H232 H_ALI 0 0.0000 35.0500 7.1630 21.9870 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 35.5950 6.9770 22.6905 0 0 0 0 0 23 C20 C_ARO 0 0.0000 34.0970 7.1990 23.8990 19 24 28 0 0 24 C19 C_ARO 0 0.0000 34.5160 7.8380 25.0770 23 25 27 0 0 25 C18 C_ARO 0 0.0000 33.5580 8.3410 25.9530 24 26 32 0 0 26 H18 H_ALI 0 0.0000 33.8600 8.8330 26.8660 25 0 0 0 0 27 H19 H_ALI 0 0.0000 35.5680 7.9380 25.3010 24 0 0 0 0 28 C21 C_ARO 0 0.0000 32.7330 7.0520 23.5820 23 29 30 0 0 29 H21 H_ALI 0 0.0000 32.4350 6.5540 22.6710 28 0 0 0 0 30 C22 C_ARO 0 0.0000 31.7720 7.5550 24.4550 28 31 32 0 0 31 H22 H_ALI 0 0.0000 30.7210 7.4510 24.2300 30 0 0 0 0 32 C7 C_ARO 0 0.0000 32.1880 8.2030 25.6380 25 30 33 0 0 33 C3 C_ARO 0 0.0000 31.1920 8.7610 26.4740 32 34 50 0 0 34 C2 C_ARO 0 0.0000 30.8160 8.3590 27.7390 33 35 48 0 0 35 C8 C_BYL 0 0.0000 31.4670 7.2140 28.5180 34 36 37 0 0 36 O9 O_BYL 0 0.0000 32.0850 6.3470 27.8920 35 0 0 0 0 37 N10 N_AMO 0 0.0000 31.3180 7.3320 29.8730 35 38 47 0 0 38 C11 C_ALI 0 0.0000 31.8070 6.4480 30.9560 37 39 44 45 0 39 C12 C_ALI 0 0.0000 33.0170 5.6360 30.4970 38 40 41 42 0 40 H121 H_ALI 0 0.0000 32.9400 5.4410 29.4170 39 0 0 0 43 41 H122 H_ALI 0 0.0000 33.9380 6.2020 30.7020 39 0 0 0 43 42 H123 H_ALI 0 0.0000 33.0450 4.6800 31.0410 39 0 0 0 43 43 Q6 PSEUD 0 0.0000 33.3077 5.4410 30.3867 0 0 0 0 0 44 H111 H_ALI 0 0.0000 32.0980 7.0660 31.8180 38 0 0 0 46 45 H112 H_ALI 0 0.0000 31.0010 5.7520 31.2310 38 0 0 0 46 46 Q7 PSEUD 0 0.0000 31.5495 6.4090 31.5245 0 0 0 0 0 47 H10 H_AMI 0 0.0000 30.8030 8.1330 30.1770 37 0 0 0 0 48 N1 N_AMO 0 0.0000 29.8220 9.1600 28.1590 34 49 0 0 0 49 O5 O_EST 0 0.0000 29.5230 10.1560 27.1500 48 50 0 0 0 50 C4 C_ARO 0 0.0000 30.3810 9.8760 26.1290 33 49 51 0 0 51 C6 C_ARO 0 0.0000 30.4470 10.5530 24.9090 50 52 73 0 0 52 C13 C_ARO 0 0.0000 31.7250 10.8640 24.5100 51 53 72 0 0 53 C14 C_ARO 0 0.0000 31.9690 11.5150 23.3220 52 54 67 0 0 54 C30 C_ALI 0 0.0000 33.3810 11.9070 22.9720 53 55 60 66 0 55 C32 C_ALI 0 0.0000 33.4370 13.2730 23.6870 54 56 57 58 0 56 H321 H_ALI 0 0.0000 33.4500 13.1170 24.7760 55 0 0 0 59 57 H322 H_ALI 0 0.0000 34.3480 13.8090 23.3820 55 0 0 0 59 58 H323 H_ALI 0 0.0000 32.5530 13.8670 23.4130 55 0 0 0 59 59 Q8 PSEUD 0 0.0000 33.4503 13.5977 23.8570 0 0 0 0 65 60 C31 C_ALI 0 0.0000 34.4610 10.9450 23.4980 54 61 62 63 0 61 H311 H_ALI 0 0.0000 35.1730 10.7150 22.6910 60 0 0 0 64 62 H312 H_ALI 0 0.0000 34.9960 11.4170 24.3350 60 0 0 0 64 63 H313 H_ALI 0 0.0000 33.9860 10.0150 23.8430 60 0 0 0 64 64 Q9 PSEUD 0 0.0000 34.7183 10.7157 23.6230 0 0 0 0 65 65 QQA PSEUD 0 0.0000 34.0843 12.1567 23.7400 0 0 0 0 0 66 H30 H_ALI 0 0.0000 33.5880 11.9070 21.8920 54 0 0 0 0 67 C15 C_ARO 0 0.0000 30.8980 11.8950 22.5190 53 68 70 0 0 68 O34 O_HYD 0 0.0000 31.1360 12.5340 21.3480 67 69 0 0 0 69 H34 H_OXY 0 0.0000 31.1920 13.4700 21.5030 68 0 0 0 0 70 C16 C_ARO 0 0.0000 29.5950 11.5770 22.9210 67 71 73 0 0 71 H16 H_ALI 0 0.0000 28.7640 11.8660 22.2940 70 0 0 0 0 72 H13 H_ALI 0 0.0000 32.5570 10.5910 25.1430 52 0 0 0 0 73 C17 C_ARO 0 0.0000 29.3470 10.9020 24.1020 51 70 74 0 0 74 O33 O_HYD 0 0.0000 28.0580 10.6360 24.4290 73 75 0 0 0 75 H33 H_OXY 0 0.0000 27.9770 10.5740 25.3740 74 0 0 0 0