REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[P-[2-P-CHLOROBENZAMIDO)ETHYL]PHENOXY]-2-METHYLPROPIONIC ACID" RESIDUE PEM 11 56 1 56 1 PHI1 0 0 0.0000 2 1 15 17 0 2 PHI2 0 0 0.0000 1 15 17 19 0 3 PHI3 0 0 0.0000 15 17 19 23 0 4 PHI4 0 0 0.0000 17 19 23 27 0 5 PHI5 0 0 0.0000 19 23 27 32 0 6 PHI6 0 0 0.0000 29 36 40 41 0 7 PHI7 0 0 0.0000 36 40 41 53 0 8 CHI1 0 0 0.0000 40 41 42 43 46 9 CHI2 0 0 0.0000 40 41 47 48 51 10 PHI8 0 0 0.0000 40 41 53 56 0 11 CHI3 0 0 0.0000 41 53 54 55 55 1 C1 C_ARO 0 0.0000 1.1230 -4.3800 9.1160 2 6 15 0 0 2 C2 C_ARO 0 0.0000 1.5690 -4.6630 10.3900 1 3 5 0 0 3 C3 C_ARO 0 0.0000 1.6480 -3.6280 11.3210 2 4 8 0 0 4 H31 H_ALI 0 0.0000 1.9980 -3.8450 12.3270 3 0 0 0 13 5 H21 H_ALI 0 0.0000 1.8590 -5.6680 10.6840 2 0 0 0 12 6 C6 C_ARO 0 0.0000 0.7520 -3.1090 8.7310 1 7 11 0 0 7 C5 C_ARO 0 0.0000 0.8310 -2.0730 9.6620 6 8 10 0 0 8 C4 C_ARO 0 0.0000 1.2790 -2.3330 10.9570 3 7 9 0 0 9 CL C_XXX 0 0.0000 1.3770 -1.0550 12.1060 8 0 0 0 0 10 H51 H_ALI 0 0.0000 0.5410 -1.0690 9.3630 7 0 0 0 13 11 HC6 H_ALI 0 0.0000 0.4020 -2.8950 7.7240 6 0 0 0 12 12 Q5 PSEUD 0 0.0000 1.1305 -4.2815 9.2040 0 0 0 0 14 13 Q6 PSEUD 0 0.0000 1.2695 -2.4570 10.8450 0 0 0 0 14 14 QQB PSEUD 0 0.0000 1.2000 -3.3692 10.0245 0 0 0 0 0 15 C7 C_BYL 0 0.0000 1.0390 -5.4830 8.1240 1 16 17 0 0 16 O1 O_BYL 0 0.0000 1.7710 -6.4620 8.2510 15 0 0 0 0 17 N1 N_AMI 0 0.0000 0.0960 -5.3280 7.1150 15 18 19 0 0 18 HN1 H_AMI 0 0.0000 -0.5170 -4.5150 7.1160 17 0 0 0 0 19 C8 C_ALI 0 0.0000 -0.1210 -6.3190 6.0960 17 20 21 23 0 20 HC81 H_ALI 0 0.0000 -1.1790 -6.2620 5.8200 19 0 0 0 22 21 HC82 H_ALI 0 0.0000 0.0620 -7.3010 6.5460 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 -0.5585 -6.7815 6.1830 0 0 0 0 0 23 C9 C_ALI 0 0.0000 0.7680 -6.0960 4.8670 19 24 25 27 0 24 HC91 H_ALI 0 0.0000 1.8230 -6.1930 5.1750 23 0 0 0 26 25 HC92 H_ALI 0 0.0000 0.6030 -6.9130 4.1440 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 1.2130 -6.5530 4.6595 0 0 0 0 0 27 C13 C_ARO 0 0.0000 0.5640 -4.7700 4.2160 23 28 32 0 0 28 C14 C_ARO 0 0.0000 1.3240 -3.6710 4.6170 27 29 31 0 0 29 C15 C_ARO 0 0.0000 1.1330 -2.4310 4.0080 28 30 36 0 0 30 H15 H_ALI 0 0.0000 1.7290 -1.5790 4.3250 29 0 0 0 38 31 H14 H_ALI 0 0.0000 2.0670 -3.7720 5.4040 28 0 0 0 37 32 C12 C_ARO 0 0.0000 -0.3870 -4.6280 3.2050 27 33 34 0 0 33 H12 H_ALI 0 0.0000 -0.9840 -5.4780 2.8860 32 0 0 0 37 34 C11 C_ARO 0 0.0000 -0.5780 -3.3880 2.5960 32 35 36 0 0 35 H11 H_ALI 0 0.0000 -1.3200 -3.2840 1.8100 34 0 0 0 38 36 C10 C_ARO 0 0.0000 0.1830 -2.2950 3.0000 29 34 40 0 0 37 Q7 PSEUD 0 0.0000 0.5415 -4.6250 4.1450 0 0 0 0 39 38 Q8 PSEUD 0 0.0000 0.2045 -2.4315 3.0675 0 0 0 0 39 39 QQC PSEUD 0 0.0000 0.3730 -3.5282 3.6062 0 0 0 0 0 40 O2 O_EST 0 0.0000 -0.0030 -1.0790 2.4020 36 41 0 0 0 41 C16 C_ALI 0 0.0000 0.2500 0.0730 3.2060 40 42 47 53 0 42 C17 C_ALI 0 0.0000 -0.6750 0.0160 4.4180 41 43 44 45 0 43 H171 H_ALI 0 0.0000 -0.5610 0.8910 5.0660 42 0 0 0 46 44 H172 H_ALI 0 0.0000 -1.7240 -0.0470 4.1080 42 0 0 0 46 45 H173 H_ALI 0 0.0000 -0.4700 -0.8770 5.0200 42 0 0 0 46 46 Q3 PSEUD 0 0.0000 -0.9183 -0.0110 4.7313 0 0 0 0 52 47 C18 C_ALI 0 0.0000 0.0060 1.3110 2.3470 41 48 49 50 0 48 H181 H_ALI 0 0.0000 0.6910 1.3300 1.4920 47 0 0 0 51 49 H182 H_ALI 0 0.0000 0.1460 2.2390 2.9110 47 0 0 0 51 50 H183 H_ALI 0 0.0000 -1.0100 1.3090 1.9370 47 0 0 0 51 51 Q4 PSEUD 0 0.0000 -0.0577 1.6260 2.1133 0 0 0 0 52 52 QQA PSEUD 0 0.0000 -0.4880 0.8075 3.4223 0 0 0 0 0 53 C19 C_BYL 0 0.0000 1.7120 -0.0300 3.6220 41 54 56 0 0 54 O3 O_HYD 0 0.0000 1.9580 0.4810 4.8550 53 55 0 0 0 55 HO3 H_OXY 0 0.0000 2.8880 0.4340 5.1600 54 0 0 0 0 56 O4 O_BYL 0 0.0000 2.5950 -0.5220 2.9300 53 0 0 0 0