REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[(1R)-1-carboxy-2-naphthalen-1-ylethyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid" RESIDUE A23C 7 48 1 48 1 PHI1 0 0 0.0000 1 20 21 25 0 2 PHI2 0 0 0.0000 20 21 25 31 0 3 CHI1 0 0 0.0000 21 25 26 27 29 4 CHI2 0 0 0.0000 25 26 27 28 28 5 PHI3 0 0 0.0000 21 25 31 47 0 6 CHI3 0 0 0.0000 35 36 37 38 40 7 CHI4 0 0 0.0000 36 37 39 40 40 1 CD2 C_ARO 0 0.0000 -3.2670 0.9190 0.2780 2 6 20 0 0 2 CAN C_ARO 0 0.0000 -4.1890 0.2580 -0.5510 1 3 5 0 0 3 CAH C_ARO 0 0.0000 -5.1380 0.9780 -1.2110 2 4 8 0 0 4 HAH H_ALI 0 0.0000 -5.8450 0.4680 -1.8480 3 0 0 0 12 5 HAN H_ALI 0 0.0000 -4.1440 -0.8150 -0.6660 2 0 0 0 11 6 CAX C_ARO 0 0.0000 -3.3410 2.3280 0.4160 1 7 14 0 0 7 CAL C_ARO 0 0.0000 -4.3340 3.0360 -0.2810 6 8 10 0 0 8 CAG C_ARO 0 0.0000 -5.2100 2.3630 -1.0760 3 7 9 0 0 9 HAG H_ALI 0 0.0000 -5.9720 2.9100 -1.6110 8 0 0 0 0 10 HAL H_ALI 0 0.0000 -4.4010 4.1100 -0.1870 7 0 0 0 12 11 Q2 PSEUD 0 0.0000 -4.1440 -0.8150 -0.6660 0 0 0 0 13 12 Q3 PSEUD 0 0.0000 -5.1230 2.2890 -1.0175 0 0 0 0 13 13 QQA PSEUD 0 0.0000 -4.6335 0.7370 -0.8418 0 0 0 0 0 14 CAM C_ARO 0 0.0000 -2.4200 2.9880 1.2470 6 15 19 0 0 15 CAI C_ARO 0 0.0000 -1.4720 2.2680 1.9060 14 16 18 0 0 16 CD1 C_ARO 0 0.0000 -1.3990 0.8830 1.7710 15 17 20 0 0 17 HD1 H_ALI 0 0.0000 -0.6360 0.3360 2.3060 16 0 0 0 0 18 HAI H_ALI 0 0.0000 -0.7640 2.7790 2.5430 15 0 0 0 0 19 HAM H_ALI 0 0.0000 -2.4640 4.0610 1.3610 14 0 0 0 0 20 CG C_ARO 0 0.0000 -2.2770 0.2090 0.9800 1 16 21 0 0 21 CB C_ALI 0 0.0000 -2.1860 -1.2900 0.8520 20 22 23 25 0 22 HB H_ALI 0 0.0000 -1.7090 -1.7020 1.7410 21 0 0 0 24 23 HBA H_ALI 0 0.0000 -3.1870 -1.7070 0.7510 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 -2.4480 -1.7045 1.2460 0 0 0 0 0 25 CA C_ALI 0 0.0000 -1.3570 -1.6470 -0.3830 21 26 30 31 0 26 C C_BYL 0 0.0000 -1.3680 -3.1410 -0.5810 25 27 29 0 0 27 OXT O_HYD 0 0.0000 -2.5300 -3.7840 -0.7740 26 28 0 0 0 28 H14 H_OXY 0 0.0000 -2.4860 -4.7420 -0.8960 27 0 0 0 0 29 O O_BYL 0 0.0000 -0.3300 -3.7590 -0.5660 26 0 0 0 0 30 HA H_ALI 0 0.0000 -1.7850 -1.1610 -1.2610 25 0 0 0 0 31 N N_AMI 0 0.0000 0.0220 -1.1890 -0.1950 25 32 47 0 0 32 CAW C_BYL 0 0.0000 0.6450 -0.3040 -0.9940 31 33 34 0 0 33 OAD O_BYL 0 0.0000 0.1620 0.2330 -1.9700 32 0 0 0 0 34 CBA C_ARO 0 0.0000 2.0180 -0.0950 -0.4860 32 35 46 0 0 35 CAP C_ARO 0 0.0000 3.0880 0.6840 -0.8920 34 36 45 0 0 36 CAT C_ARO 0 0.0000 4.2820 0.6490 -0.1650 35 37 41 0 0 37 CAR C_BYL 0 0.0000 5.4300 1.4790 -0.5920 36 38 39 0 0 38 OAE O_BYL 0 0.0000 5.3340 2.1890 -1.5730 37 0 0 0 0 39 OAA O_HYD 0 0.0000 6.5810 1.4470 0.1060 37 40 0 0 0 40 H15 H_OXY 0 0.0000 7.3030 2.0060 -0.2120 39 0 0 0 0 41 CAK C_ARO 0 0.0000 4.3940 -0.1660 0.9610 36 42 44 0 0 42 CAO C_ARO 0 0.0000 3.3240 -0.9450 1.3680 41 43 46 0 0 43 HAO H_ALI 0 0.0000 3.4140 -1.5740 2.2410 42 0 0 0 0 44 HAK H_ALI 0 0.0000 5.3190 -0.1890 1.5180 41 0 0 0 0 45 HAP H_ALI 0 0.0000 3.0000 1.3140 -1.7640 35 0 0 0 0 46 CAZ C_ARO 0 0.0000 2.1370 -0.9160 0.6540 34 42 47 0 0 47 CAV C_BYL 0 0.0000 0.8280 -1.5940 0.8020 31 46 48 0 0 48 OAC O_BYL 0 0.0000 0.5340 -2.3830 1.6760 47 0 0 0 0