REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-3-({[4-[(PYRIDIN-4-YL)PHENYL]-THIEN-2-YL}CARBOXAMIDO)(PHENYL)PROPANOIC ACID" RESIDUE PF3 9 58 1 58 1 CHI1 0 0 0.0000 2 3 6 7 26 2 CHI2 0 0 0.0000 8 13 14 15 23 3 PHI1 0 0 0.0000 1 30 31 33 0 4 PHI2 0 0 0.0000 30 31 33 35 0 5 PHI3 0 0 0.0000 31 33 35 45 0 6 CHI3 0 0 0.0000 33 35 36 37 43 7 CHI4 0 0 0.0000 35 36 37 38 40 8 CHI5 0 0 0.0000 36 37 39 40 40 9 PHI4 0 0 0.0000 33 35 45 54 0 1 S1 S_RED 0 0.0000 1.9720 -0.9310 -0.5830 2 30 0 0 0 2 C4 C_ARO 0 0.0000 2.0830 -0.9910 1.1440 1 3 29 0 0 3 C3 C_ARO 0 0.0000 0.9040 -0.4020 1.5560 2 4 6 0 0 4 C2 C_ARO 0 0.0000 0.0220 0.0470 0.5900 3 5 30 0 0 5 H2 H_ALI 0 0.0000 -0.9130 0.5150 0.8580 4 0 0 0 0 6 C5 C_ARO 0 0.0000 0.5940 -0.2510 2.9980 3 7 11 0 0 7 C6 C_ARO 0 0.0000 1.5990 0.1100 3.8930 6 8 10 0 0 8 C7 C_ARO 0 0.0000 1.3110 0.2500 5.2330 7 9 13 0 0 9 H7 H_ALI 0 0.0000 2.0900 0.5300 5.9270 8 0 0 0 27 10 H6 H_ALI 0 0.0000 2.6040 0.2800 3.5370 7 0 0 0 26 11 C10 C_ARO 0 0.0000 -0.7050 -0.4650 3.4580 6 12 25 0 0 12 C9 C_ARO 0 0.0000 -0.9920 -0.3300 4.7980 11 13 24 0 0 13 C8 C_ARO 0 0.0000 0.0130 0.0300 5.6940 8 12 14 0 0 14 C11 C_ARO 0 0.0000 -0.2960 0.1810 7.1360 13 15 19 0 0 15 C12 C_ARO 0 0.0000 -1.4920 0.7720 7.5560 14 16 18 0 0 16 C13 C_ARO 0 0.0000 -1.7410 0.8910 8.9070 15 17 21 0 0 17 H13 H_ALI 0 0.0000 -2.6610 1.3460 9.2410 16 0 0 0 0 18 H12 H_ALI 0 0.0000 -2.2100 1.1290 6.8320 15 0 0 0 0 19 C15 C_ARO 0 0.0000 0.5960 -0.2690 8.1130 14 20 23 0 0 20 C14 C_ARO 0 0.0000 0.2700 -0.1050 9.4440 19 21 22 0 0 21 N1 N_AMO 0 0.0000 -0.8690 0.4580 9.7970 16 20 0 0 0 22 H14 H_ALI 0 0.0000 0.9550 -0.4450 10.2060 20 0 0 0 0 23 H15 H_ALI 0 0.0000 1.5300 -0.7310 7.8310 19 0 0 0 0 24 H9 H_ALI 0 0.0000 -1.9970 -0.5010 5.1550 12 0 0 0 27 25 H10 H_ALI 0 0.0000 -1.4840 -0.7450 2.7640 11 0 0 0 26 26 Q2 PSEUD 0 0.0000 0.5600 -0.2325 3.1505 0 0 0 0 28 27 Q3 PSEUD 0 0.0000 0.0465 0.0145 5.5410 0 0 0 0 28 28 QQA PSEUD 0 0.0000 0.3033 -0.1090 4.3457 0 0 0 0 0 29 H4 H_ALI 0 0.0000 2.8800 -1.3930 1.7520 2 0 0 0 0 30 C1 C_ARO 0 0.0000 0.3830 -0.1350 -0.7300 1 4 31 0 0 31 C16 C_BYL 0 0.0000 -0.3500 0.2350 -1.9440 30 32 33 0 0 32 O1 O_BYL 0 0.0000 -1.4350 0.7790 -1.8570 31 0 0 0 0 33 N2 N_AMI 0 0.0000 0.1770 -0.0240 -3.1570 31 34 35 0 0 34 HA H_AMI 0 0.0000 1.0730 -0.3890 -3.2280 33 0 0 0 0 35 C17 C_ALI 0 0.0000 -0.6020 0.2430 -4.3680 33 36 44 45 0 36 C18 C_ALI 0 0.0000 -1.5020 -0.9560 -4.6710 35 37 41 42 0 37 C19 C_BYL 0 0.0000 -2.4090 -0.6240 -5.8270 36 38 39 0 0 38 O2 O_BYL 0 0.0000 -2.4190 0.4930 -6.2860 37 0 0 0 0 39 O3 O_HYD 0 0.0000 -3.2060 -1.5700 -6.3480 37 40 0 0 0 40 H3 H_OXY 0 0.0000 -3.7890 -1.3570 -7.0900 39 0 0 0 0 41 H181 H_ALI 0 0.0000 -2.1030 -1.1900 -3.7920 36 0 0 0 43 42 H182 H_ALI 0 0.0000 -0.8840 -1.8170 -4.9290 36 0 0 0 43 43 Q1 PSEUD 0 0.0000 -1.4935 -1.5035 -4.3605 0 0 0 0 0 44 H17 H_ALI 0 0.0000 -1.2180 1.1290 -4.2150 35 0 0 0 0 45 C20 C_ARO 0 0.0000 0.3320 0.4750 -5.5260 35 46 54 0 0 46 C21 C_ARO 0 0.0000 0.3060 1.6790 -6.2050 45 47 53 0 0 47 C22 C_ARO 0 0.0000 1.1640 1.8920 -7.2680 46 48 52 0 0 48 C23 C_ARO 0 0.0000 2.0480 0.9010 -7.6520 47 49 51 0 0 49 C24 C_ARO 0 0.0000 2.0750 -0.3020 -6.9730 48 50 54 0 0 50 H24 H_ALI 0 0.0000 2.7650 -1.0760 -7.2730 49 0 0 0 57 51 H23 H_ALI 0 0.0000 2.7180 1.0670 -8.4830 48 0 0 0 0 52 H22 H_ALI 0 0.0000 1.1430 2.8330 -7.7980 47 0 0 0 57 53 H21 H_ALI 0 0.0000 -0.3830 2.4530 -5.9050 46 0 0 0 56 54 C25 C_ARO 0 0.0000 1.2200 -0.5130 -5.9070 45 49 55 0 0 55 H25 H_ALI 0 0.0000 1.2400 -1.4530 -5.3760 54 0 0 0 56 56 Q4 PSEUD 0 0.0000 0.4285 0.5000 -5.6405 0 0 0 0 58 57 Q5 PSEUD 0 0.0000 1.9540 0.8785 -7.5355 0 0 0 0 58 58 QQB PSEUD 0 0.0000 1.1912 0.6892 -6.5880 0 0 0 0 0