REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]isoxazole-3-carboxamide RESIDUE A2EQ 16 63 1 63 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 61 0 15 CHI8 0 0 0.0000 53 55 56 57 57 16 PHI8 0 0 0.0000 51 61 62 63 0 1 C20 C_ALI 0 0.0000 36.0920 4.7760 23.9480 2 15 16 18 0 2 C21 C_ALI 0 0.0000 37.0300 3.6260 23.6890 1 3 12 13 0 3 O4 O_EST 0 0.0000 37.4070 3.7880 22.3460 2 4 0 0 0 4 C22 C_ALI 0 0.0000 36.4110 3.3290 21.5060 3 5 9 10 0 5 C23 C_ALI 0 0.0000 35.4780 4.5100 21.4960 4 6 7 18 0 6 H231 H_ALI 0 0.0000 35.6560 5.1010 20.5850 5 0 0 0 8 7 H232 H_ALI 0 0.0000 34.4410 4.1430 21.5180 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 35.0485 4.6220 21.0515 0 0 0 0 0 9 H221 H_ALI 0 0.0000 36.7890 3.0840 20.5020 4 0 0 0 11 10 H222 H_ALI 0 0.0000 35.9440 2.3880 21.8330 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 36.3665 2.7360 21.1675 0 0 0 0 0 12 H211 H_ALI 0 0.0000 37.9030 3.6640 24.3570 2 0 0 0 14 13 H212 H_ALI 0 0.0000 36.5600 2.6500 23.8790 2 0 0 0 14 14 Q3 PSEUD 0 0.0000 37.2315 3.1570 24.1180 0 0 0 0 0 15 H201 H_ALI 0 0.0000 35.1990 4.4160 24.4790 1 0 0 0 17 16 H202 H_ALI 0 0.0000 36.5900 5.5350 24.5690 1 0 0 0 17 17 Q4 PSEUD 0 0.0000 35.8945 4.9755 24.5240 0 0 0 0 0 18 N4 N_AMI 0 0.0000 35.7050 5.3550 22.6660 1 5 19 0 0 19 C19 C_ALI 0 0.0000 35.5330 6.7900 22.5390 18 20 21 23 0 20 H191 H_ALI 0 0.0000 36.5040 7.2850 22.6900 19 0 0 0 22 21 H192 H_ALI 0 0.0000 35.1450 7.0160 21.5350 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 35.8245 7.1505 22.1125 0 0 0 0 0 23 C16 C_ARO 0 0.0000 34.5530 7.2940 23.5700 19 24 28 0 0 24 C15 C_ARO 0 0.0000 33.2110 7.0600 23.4110 23 25 27 0 0 25 C14 C_ARO 0 0.0000 32.3300 7.5250 24.3630 24 26 32 0 0 26 H14 H_ALI 0 0.0000 31.2720 7.3430 24.2480 25 0 0 0 0 27 H15 H_ALI 0 0.0000 32.8490 6.5180 22.5500 24 0 0 0 0 28 C17 C_ARO 0 0.0000 35.0100 7.9950 24.6650 23 29 30 0 0 29 H17 H_ALI 0 0.0000 36.0680 8.1790 24.7780 28 0 0 0 0 30 C18 C_ARO 0 0.0000 34.1330 8.4620 25.6150 28 31 32 0 0 31 H18 H_ALI 0 0.0000 34.4960 9.0110 26.4710 30 0 0 0 0 32 C13 C_ARO 0 0.0000 32.7890 8.2220 25.4630 25 30 33 0 0 33 C9 C_ARO 0 0.0000 31.8790 8.7000 26.3770 32 34 50 0 0 34 C8 C_ARO 0 0.0000 31.5530 8.2050 27.6140 33 35 48 0 0 35 C10 C_BYL 0 0.0000 32.1590 7.0110 28.3040 34 36 37 0 0 36 O3 O_BYL 0 0.0000 32.8350 6.1970 27.7070 35 0 0 0 0 37 N3 N_AMO 0 0.0000 32.0040 7.0180 29.6070 35 38 47 0 0 38 C11 C_ALI 0 0.0000 32.5270 5.9630 30.4700 37 39 44 45 0 39 C12 C_ALI 0 0.0000 34.0280 6.1100 30.6460 38 40 41 42 0 40 H121 H_ALI 0 0.0000 34.5120 6.1460 29.6590 39 0 0 0 43 41 H122 H_ALI 0 0.0000 34.2430 7.0400 31.1930 39 0 0 0 43 42 H123 H_ALI 0 0.0000 34.4160 5.2510 31.2130 39 0 0 0 43 43 Q6 PSEUD 0 0.0000 34.3903 6.1457 30.6883 0 0 0 0 0 44 H111 H_ALI 0 0.0000 32.0410 6.0300 31.4550 38 0 0 0 46 45 H112 H_ALI 0 0.0000 32.3180 4.9880 30.0050 38 0 0 0 46 46 Q7 PSEUD 0 0.0000 32.1795 5.5090 30.7300 0 0 0 0 0 47 H3 H_AMI 0 0.0000 31.5070 7.7780 30.0260 37 0 0 0 0 48 N2 N_AMO 0 0.0000 30.6360 8.9740 28.1520 34 49 0 0 0 49 O5 O_EST 0 0.0000 30.3430 9.9890 27.2470 48 50 0 0 0 50 C7 C_ARO 0 0.0000 31.1120 9.8140 26.1610 33 49 51 0 0 51 C5 C_ARO 0 0.0000 31.1350 10.6160 25.0320 50 52 61 0 0 52 C6 C_ARO 0 0.0000 32.3420 11.0120 24.4870 51 53 60 0 0 53 C4 C_ARO 0 0.0000 32.3680 11.8170 23.3560 52 54 55 0 0 54 CL1 C_XXX 0 0.0000 33.8320 12.3300 22.6330 53 0 0 0 0 55 C3 C_ARO 0 0.0000 31.1910 12.2230 22.7830 53 56 58 0 0 56 O2 O_HYD 0 0.0000 31.2280 12.9990 21.6910 55 57 0 0 0 57 H2 H_OXY 0 0.0000 31.2370 13.9130 21.9510 56 0 0 0 0 58 C2 C_ARO 0 0.0000 29.9880 11.8280 23.3320 55 59 61 0 0 59 HA H_ALI 0 0.0000 29.0600 12.1430 22.8780 58 0 0 0 0 60 H6 H_ALI 0 0.0000 33.2680 10.6940 24.9430 52 0 0 0 0 61 C1 C_ARO 0 0.0000 29.9670 11.0340 24.4550 51 58 62 0 0 62 O1 O_HYD 0 0.0000 28.8030 10.6630 24.9840 61 63 0 0 0 63 H1 H_OXY 0 0.0000 28.8960 10.5750 25.9250 62 0 0 0 0