REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{[(2R)-2-(2-methylphenyl)pyrrolidin-1-yl]carbonyl}benzene-1,3-diol RESIDUE PY9 5 48 1 48 1 CHI1 0 0 0.0000 1 2 3 4 20 2 CHI2 0 0 0.0000 3 8 16 17 20 3 PHI1 0 0 0.0000 2 1 34 36 0 4 PHI2 0 0 0.0000 1 34 36 46 0 5 PHI3 0 0 0.0000 36 46 47 48 0 1 N1 N_AMI 0 0.0000 0.3320 -0.8790 -0.2590 2 26 34 0 0 2 C8 C_ALI 0 0.0000 1.7510 -1.0200 -0.6170 1 3 21 25 0 3 C12 C_ARO 0 0.0000 2.5700 0.0090 0.1190 2 4 8 0 0 4 C13 C_ARO 0 0.0000 2.1100 0.5350 1.3110 3 5 7 0 0 5 C14 C_ARO 0 0.0000 2.8610 1.4790 1.9860 4 6 10 0 0 6 H14 H_ALI 0 0.0000 2.5010 1.8900 2.9180 5 0 0 0 14 7 H13 H_ALI 0 0.0000 1.1650 0.2050 1.7180 4 0 0 0 13 8 C17 C_ARO 0 0.0000 3.7830 0.4270 -0.3980 3 9 16 0 0 9 C16 C_ARO 0 0.0000 4.5340 1.3700 0.2770 8 10 12 0 0 10 C15 C_ARO 0 0.0000 4.0730 1.8970 1.4690 5 9 11 0 0 11 H15 H_ALI 0 0.0000 4.6600 2.6340 1.9970 10 0 0 0 0 12 H16 H_ALI 0 0.0000 5.4800 1.6970 -0.1280 9 0 0 0 14 13 Q5 PSEUD 0 0.0000 1.1650 0.2050 1.7180 0 0 0 0 15 14 Q6 PSEUD 0 0.0000 3.9905 1.7935 1.3950 0 0 0 0 15 15 QQA PSEUD 0 0.0000 2.5777 0.9992 1.5565 0 0 0 0 0 16 C18 C_ALI 0 0.0000 4.2850 -0.1470 -1.6990 8 17 18 19 0 17 H18 H_ALI 0 0.0000 4.8840 -1.0350 -1.4970 16 0 0 0 20 18 H18A H_ALI 0 0.0000 3.4370 -0.4160 -2.3280 16 0 0 0 20 19 H18B H_ALI 0 0.0000 4.8960 0.5960 -2.2110 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 4.4057 -0.2850 -2.0120 0 0 0 0 0 21 C9 C_ALI 0 0.0000 2.1910 -2.4380 -0.1970 2 22 23 27 0 22 H9 H_ALI 0 0.0000 2.8570 -2.8720 -0.9430 21 0 0 0 24 23 H9A H_ALI 0 0.0000 2.6670 -2.4210 0.7830 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 2.7620 -2.6465 -0.0800 0 0 0 0 0 25 H8 H_ALI 0 0.0000 1.8770 -0.8930 -1.6920 2 0 0 0 0 26 C11 C_ALI 0 0.0000 -0.1200 -2.1260 0.3820 1 27 31 32 0 27 C10 C_ALI 0 0.0000 0.8490 -3.2160 -0.1420 21 26 28 29 0 28 H10 H_ALI 0 0.0000 0.5530 -3.5560 -1.1340 27 0 0 0 30 29 H10A H_ALI 0 0.0000 0.9100 -4.0520 0.5540 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 0.7315 -3.8040 -0.2900 0 0 0 0 0 31 H11 H_ALI 0 0.0000 -0.0470 -2.0440 1.4670 26 0 0 0 33 32 H11A H_ALI 0 0.0000 -1.1440 -2.3550 0.0870 26 0 0 0 33 33 Q4 PSEUD 0 0.0000 -0.5955 -2.1995 0.7770 0 0 0 0 0 34 C7 C_BYL 0 0.0000 -0.4280 0.2130 -0.4770 1 35 36 0 0 35 O3 O_BYL 0 0.0000 0.0710 1.2160 -0.9500 34 0 0 0 0 36 C1 C_ARO 0 0.0000 -1.8620 0.1910 -0.1410 34 37 46 0 0 37 C2 C_ARO 0 0.0000 -2.3090 -0.5100 0.9840 36 38 45 0 0 38 C3 C_ARO 0 0.0000 -3.6480 -0.5280 1.2940 37 39 44 0 0 39 C4 C_ARO 0 0.0000 -4.5630 0.1480 0.4930 38 40 42 0 0 40 C5 C_ARO 0 0.0000 -4.1310 0.8460 -0.6250 39 41 46 0 0 41 H5 H_ALI 0 0.0000 -4.8450 1.3700 -1.2440 40 0 0 0 0 42 O2 O_HYD 0 0.0000 -5.8830 0.1300 0.8090 39 43 0 0 0 43 HO2 H_OXY 0 0.0000 -6.1580 0.8510 1.3910 42 0 0 0 0 44 H3 H_ALI 0 0.0000 -3.9920 -1.0700 2.1640 38 0 0 0 0 45 H2 H_ALI 0 0.0000 -1.6020 -1.0360 1.6090 37 0 0 0 0 46 C6 C_ARO 0 0.0000 -2.7850 0.8730 -0.9480 36 40 47 0 0 47 O1 O_HYD 0 0.0000 -2.3600 1.5550 -2.0410 46 48 0 0 0 48 HO1 H_OXY 0 0.0000 -2.1330 2.4780 -1.8650 47 0 0 0 0