REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4S)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN-2-ONE RESIDUE A4SR 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 O15 O_BYL 0 0.0000 -5.4630 -1.2730 0.9560 2 0 0 0 0 2 C14 C_BYL 0 0.0000 -4.4690 -0.9760 0.3280 1 3 9 0 0 3 N13 N_AMO 0 0.0000 -4.4130 -0.8450 -1.0080 2 4 8 0 0 4 C12 C_ALI 0 0.0000 -3.0660 -0.4700 -1.4520 3 5 6 13 0 5 H121 H_ALI 0 0.0000 -3.0270 0.5950 -1.6830 4 0 0 0 7 6 H122 H_ALI 0 0.0000 -2.7790 -1.0560 -2.3250 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -2.9030 -0.2305 -2.0040 0 0 0 0 0 8 H13 H_AMI 0 0.0000 -5.1670 -0.9810 -1.6030 3 0 0 0 0 9 C16 C_ALI 0 0.0000 -3.1100 -0.7010 0.9350 2 10 11 13 0 10 H161 H_ALI 0 0.0000 -2.8670 -1.4550 1.6840 9 0 0 0 12 11 H162 H_ALI 0 0.0000 -3.0830 0.2960 1.3740 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -2.9750 -0.5795 1.5290 0 0 0 0 0 13 C11 C_ALI 0 0.0000 -2.1350 -0.7920 -0.2620 4 9 14 15 0 14 H11 H_ALI 0 0.0000 -1.7210 -1.7970 -0.3520 13 0 0 0 0 15 C10 C_ARO 0 0.0000 -1.0370 0.2330 -0.1420 13 16 27 0 0 16 C17 C_ARO 0 0.0000 -1.3550 1.5710 -0.0030 15 17 26 0 0 17 C18 C_ARO 0 0.0000 -0.3510 2.5150 0.1070 16 18 25 0 0 18 C1 C_ARO 0 0.0000 0.9770 2.1210 0.0790 17 19 29 0 0 19 O19 O_EST 0 0.0000 1.9650 3.0480 0.1880 18 20 0 0 0 20 C20 C_ALI 0 0.0000 1.3260 4.3200 0.3160 19 21 22 23 0 21 H201 H_ALI 0 0.0000 0.7130 4.5090 -0.5650 20 0 0 0 24 22 H202 H_ALI 0 0.0000 0.6950 4.3210 1.2050 20 0 0 0 24 23 H203 H_ALI 0 0.0000 2.0830 5.0990 0.4070 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 1.1637 4.6430 0.3490 0 0 0 0 0 25 H18 H_ALI 0 0.0000 -0.6020 3.5600 0.2160 17 0 0 0 0 26 H17 H_ALI 0 0.0000 -2.3900 1.8790 0.0190 16 0 0 0 0 27 C9 C_ARO 0 0.0000 0.2860 -0.1670 -0.1710 15 28 29 0 0 28 H9 H_ALI 0 0.0000 0.5310 -1.2130 -0.2800 27 0 0 0 0 29 C2 C_ARO 0 0.0000 1.2970 0.7750 -0.0670 18 27 30 0 0 30 O3 O_EST 0 0.0000 2.5990 0.3830 -0.0950 29 31 0 0 0 31 C4 C_ALI 0 0.0000 2.6030 -1.0140 -0.3950 30 32 44 45 0 32 C5 C_ALI 0 0.0000 3.9690 -1.4250 -0.9730 31 33 41 42 0 33 C6 C_ALI 0 0.0000 4.5560 -2.4790 -0.0110 32 34 38 39 0 34 C7 C_ALI 0 0.0000 3.3160 -3.0720 0.7040 33 35 36 45 0 35 H71 H_ALI 0 0.0000 2.8270 -3.8160 0.0750 34 0 0 0 37 36 H72 H_ALI 0 0.0000 3.5950 -3.5020 1.6670 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 3.2110 -3.6590 0.8710 0 0 0 0 0 38 H61 H_ALI 0 0.0000 5.0810 -3.2540 -0.5690 33 0 0 0 40 39 H62 H_ALI 0 0.0000 5.2230 -2.0070 0.7100 33 0 0 0 40 40 Q5 PSEUD 0 0.0000 5.1520 -2.6305 0.0705 0 0 0 0 0 41 H51 H_ALI 0 0.0000 3.8400 -1.8570 -1.9660 32 0 0 0 43 42 H52 H_ALI 0 0.0000 4.6280 -0.5590 -1.0250 32 0 0 0 43 43 Q6 PSEUD 0 0.0000 4.2340 -1.2080 -1.4955 0 0 0 0 0 44 H4 H_ALI 0 0.0000 1.8110 -1.2460 -1.1070 31 0 0 0 0 45 C8 C_ALI 0 0.0000 2.4080 -1.8330 0.8980 31 34 46 47 0 46 H81 H_ALI 0 0.0000 2.7280 -1.2570 1.7660 45 0 0 0 48 47 H82 H_ALI 0 0.0000 1.3660 -2.1360 1.0040 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 2.0470 -1.6965 1.3850 0 0 0 0 0