REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5R)-5-(4-methoxy-3-propoxyphenyl)-5-methyl-1,3-oxazolidin-2-one RESIDUE A5RM 11 44 1 44 1 CHI1 0 0 0.0000 1 2 3 4 8 2 CHI2 0 0 0.0000 2 3 4 5 7 3 PHI1 0 0 0.0000 1 2 9 10 0 4 PHI2 0 0 0.0000 2 9 10 16 0 5 CHI3 0 0 0.0000 9 10 11 12 15 6 PHI3 0 0 0.0000 9 10 16 28 0 7 CHI4 0 0 0.0000 19 20 21 22 25 8 PHI4 0 0 0.0000 19 30 31 32 0 9 PHI5 0 0 0.0000 30 31 32 36 0 10 PHI6 0 0 0.0000 31 32 36 40 0 11 PHI7 0 0 0.0000 32 36 40 43 0 1 O19 O_BYL 0 0.0000 -3.7430 -2.0130 1.3260 2 0 0 0 0 2 C4 C_BYL 0 0.0000 -3.3610 -1.0360 0.7150 1 3 9 0 0 3 N3 N_AMO 0 0.0000 -3.9020 0.1810 0.8670 2 4 8 0 0 4 C2 C_ALI 0 0.0000 -3.2050 1.1260 -0.0180 3 5 6 10 0 5 H2 H_ALI 0 0.0000 -3.8990 1.5540 -0.7430 4 0 0 0 7 6 H19 H_ALI 0 0.0000 -2.7250 1.9130 0.5640 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -3.3120 1.7335 -0.0895 0 0 0 0 0 8 H18 H_AMI 0 0.0000 -4.6340 0.4010 1.4640 3 0 0 0 0 9 O5 O_EST 0 0.0000 -2.3640 -1.0760 -0.1770 2 10 0 0 0 10 C1 C_ALI 0 0.0000 -2.1530 0.2550 -0.7300 4 9 11 16 0 11 C18 C_ALI 0 0.0000 -2.3950 0.2530 -2.2410 10 12 13 14 0 12 H181 H_ALI 0 0.0000 -3.4170 -0.0680 -2.4440 11 0 0 0 15 13 H182 H_ALI 0 0.0000 -2.2450 1.2580 -2.6350 11 0 0 0 15 14 H183 H_ALI 0 0.0000 -1.6970 -0.4330 -2.7200 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -2.4530 0.2523 -2.5997 0 0 0 0 0 16 C6 C_ARO 0 0.0000 -0.7610 0.7420 -0.4180 10 17 28 0 0 17 C7 C_ARO 0 0.0000 -0.5270 2.0920 -0.2370 16 18 27 0 0 18 C8 C_ARO 0 0.0000 0.7480 2.5440 0.0490 17 19 26 0 0 19 C9 C_ARO 0 0.0000 1.7940 1.6430 0.1550 18 20 30 0 0 20 O10 O_EST 0 0.0000 3.0490 2.0850 0.4380 19 21 0 0 0 21 C11 C_ALI 0 0.0000 3.2160 3.4940 0.6130 20 22 23 24 0 22 H111 H_ALI 0 0.0000 4.2610 3.7110 0.8320 21 0 0 0 25 23 H112 H_ALI 0 0.0000 2.9210 4.0110 -0.3010 21 0 0 0 25 24 H113 H_ALI 0 0.0000 2.5920 3.8340 1.4390 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 3.2580 3.8520 0.6567 0 0 0 0 0 26 H8 H_ALI 0 0.0000 0.9280 3.6000 0.1900 18 0 0 0 0 27 H7 H_ALI 0 0.0000 -1.3430 2.7960 -0.3200 17 0 0 0 0 28 C17 C_ARO 0 0.0000 0.2780 -0.1630 -0.3080 16 29 30 0 0 29 H17 H_ALI 0 0.0000 0.0920 -1.2180 -0.4460 28 0 0 0 0 30 C12 C_ARO 0 0.0000 1.5590 0.2830 -0.0270 19 28 31 0 0 31 O13 O_EST 0 0.0000 2.5830 -0.6060 0.0760 30 32 0 0 0 32 C14 C_ALI 0 0.0000 2.2680 -1.9850 -0.1230 31 33 34 36 0 33 H141 H_ALI 0 0.0000 1.5310 -2.3000 0.6160 32 0 0 0 35 34 H142 H_ALI 0 0.0000 1.8600 -2.1230 -1.1250 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 1.6955 -2.2115 -0.2545 0 0 0 0 0 36 C15 C_ALI 0 0.0000 3.5370 -2.8260 0.0310 32 37 38 40 0 37 H151 H_ALI 0 0.0000 4.2730 -2.5110 -0.7080 36 0 0 0 39 38 H152 H_ALI 0 0.0000 3.9450 -2.6880 1.0320 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 4.1090 -2.5995 0.1620 0 0 0 0 0 40 C16 C_ALI 0 0.0000 3.1990 -4.3030 -0.1830 36 41 42 43 0 41 H161 H_ALI 0 0.0000 4.1030 -4.9020 -0.0730 40 0 0 0 44 42 H162 H_ALI 0 0.0000 2.4620 -4.6180 0.5570 40 0 0 0 44 43 H163 H_ALI 0 0.0000 2.7910 -4.4410 -1.1840 40 0 0 0 44 44 Q6 PSEUD 0 0.0000 3.1187 -4.6537 -0.2333 0 0 0 0 0