REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4R)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN-2-ONE RESIDUE A4RR 13 48 1 48 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 13 0 4 PHI2 0 0 0.0000 2 9 13 15 0 5 PHI3 0 0 0.0000 9 13 15 27 0 6 CHI3 0 0 0.0000 17 18 19 20 24 7 CHI4 0 0 0.0000 18 19 20 21 24 8 PHI4 0 0 0.0000 18 29 30 31 0 9 PHI5 0 0 0.0000 29 30 31 45 0 10 CHI5 0 0 0.0000 30 31 32 33 43 11 CHI6 0 0 0.0000 31 32 33 34 40 12 CHI7 0 0 0.0000 32 33 34 35 37 13 PHI6 0 0 0.0000 30 31 45 47 0 1 O3 O_BYL 0 0.0000 6.5840 -3.7730 8.3090 2 0 0 0 0 2 C2 C_BYL 0 0.0000 6.5360 -2.7370 7.6630 1 3 9 0 0 3 N4 N_AMO 0 0.0000 7.5520 -1.8100 7.4790 2 4 8 0 0 4 C5 C_ALI 0 0.0000 7.1670 -0.7350 6.6090 3 5 6 13 0 5 H51 H_ALI 0 0.0000 7.5640 -0.9420 5.6100 4 0 0 0 7 6 H52 H_ALI 0 0.0000 7.5830 0.2080 6.9760 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 7.5735 -0.3670 6.2930 0 0 0 0 0 8 HN4 H_AMI 0 0.0000 8.4810 -1.9120 7.8750 3 0 0 0 0 9 C1 C_ALI 0 0.0000 5.3480 -2.2590 6.8650 2 10 11 13 0 10 H11A H_ALI 0 0.0000 5.3100 -2.8100 5.9190 9 0 0 0 12 11 H12 H_ALI 0 0.0000 4.4190 -2.4130 7.4200 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 4.8645 -2.6115 6.6695 0 0 0 0 0 13 C6 C_ALI 0 0.0000 5.6380 -0.7600 6.6520 4 9 14 15 0 14 H6 H_ALI 0 0.0000 5.3080 -0.2210 7.5500 13 0 0 0 0 15 C7 C_ARO 0 0.0000 4.9340 -0.1150 5.4790 13 16 27 0 0 16 C20 C_ARO 0 0.0000 5.5290 0.9560 4.8110 15 17 26 0 0 17 C19 C_ARO 0 0.0000 4.8800 1.5510 3.7300 16 18 25 0 0 18 C16 C_ARO 0 0.0000 3.6350 1.0760 3.3160 17 19 29 0 0 19 O17 O_EST 0 0.0000 3.0110 1.6660 2.2590 18 20 0 0 0 20 C18 C_ALI 0 0.0000 3.6870 2.7540 1.6310 19 21 22 23 0 21 H181 H_ALI 0 0.0000 3.8140 3.5670 2.3500 20 0 0 0 24 22 H182 H_ALI 0 0.0000 3.1050 3.0990 0.7730 20 0 0 0 24 23 H183 H_ALI 0 0.0000 4.6680 2.4140 1.2910 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 3.8623 3.0267 1.4713 0 0 0 0 0 25 H19 H_ALI 0 0.0000 5.3490 2.3850 3.2140 17 0 0 0 0 26 H20 H_ALI 0 0.0000 6.4980 1.3320 5.1270 16 0 0 0 0 27 C8 C_ARO 0 0.0000 3.6890 -0.5900 5.0650 15 28 29 0 0 28 H8 H_ALI 0 0.0000 3.2230 -1.4240 5.5830 27 0 0 0 0 29 C9 C_ARO 0 0.0000 3.0470 0.0080 3.9860 18 27 30 0 0 30 O10 O_EST 0 0.0000 1.8250 -0.4670 3.5880 29 31 0 0 0 31 C11 C_ALI 0 0.0000 1.7700 -1.8280 3.1780 30 32 44 45 0 32 C12 C_ALI 0 0.0000 1.2170 -1.9080 1.7630 31 33 41 42 0 33 C13 C_ALI 0 0.0000 -0.2950 -1.7720 1.9350 32 34 38 39 0 34 C14 C_ALI 0 0.0000 -0.6010 -2.1780 3.3770 33 35 36 45 0 35 H141 H_ALI 0 0.0000 -1.0270 -1.3240 3.9180 34 0 0 0 37 36 H142 H_ALI 0 0.0000 -1.3300 -2.9930 3.4260 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 -1.1785 -2.1585 3.6720 0 0 0 0 0 38 H131 H_ALI 0 0.0000 -0.8320 -2.3980 1.2140 33 0 0 0 40 39 H132 H_ALI 0 0.0000 -0.6100 -0.7360 1.7650 33 0 0 0 40 40 Q5 PSEUD 0 0.0000 -0.7210 -1.5670 1.4895 0 0 0 0 0 41 H121 H_ALI 0 0.0000 1.4470 -2.8860 1.3250 32 0 0 0 43 42 H122 H_ALI 0 0.0000 1.6120 -1.1280 1.1050 32 0 0 0 43 43 Q6 PSEUD 0 0.0000 1.5295 -2.0070 1.2150 0 0 0 0 0 44 H11 H_ALI 0 0.0000 2.7720 -2.2570 3.2650 31 0 0 0 0 45 C15 C_ALI 0 0.0000 0.7340 -2.5860 3.9940 31 34 46 47 0 46 H151 H_ALI 0 0.0000 0.7670 -2.3390 5.0600 45 0 0 0 48 47 H152 H_ALI 0 0.0000 0.8770 -3.6660 3.8780 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 0.8220 -3.0025 4.4690 0 0 0 0 0