REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3-{3-[[2-CHLORO-3-(TRIFLUOROMETHYL)BENZYL](2,2-DIPHENYLETHYL)AMINO]PROPOXY}PHENYL)ACETIC ACID" RESIDUE A965 18 87 1 87 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 83 0 4 CHI1 0 0 0.0000 12 13 14 15 79 5 CHI2 0 0 0.0000 13 14 15 16 79 6 CHI3 0 0 0.0000 14 15 16 17 76 7 CHI4 0 0 0.0000 15 16 17 18 73 8 CHI5 0 0 0.0000 16 17 18 19 70 9 CHI6 0 0 0.0000 17 18 19 20 36 10 CHI7 0 0 0.0000 18 19 20 21 33 11 CHI8 0 0 0.0000 25 26 29 30 32 12 CHI9 0 0 0.0000 17 18 37 38 70 13 CHI10 0 0 0.0000 18 37 38 39 67 14 CHI11 0 0 0.0000 37 38 39 40 50 15 CHI12 0 0 0.0000 37 38 53 54 66 16 CHI13 0 0 0.0000 38 53 54 55 57 17 CHI14 0 0 0.0000 38 53 58 59 65 18 CHI15 0 0 0.0000 53 58 59 60 62 1 O37 O_HYD 0 0.0000 10.7030 -1.1190 1.1490 2 3 0 0 0 2 H37 H_OXY 0 0.0000 11.0970 -0.6100 1.8710 1 0 0 0 0 3 C35 C_BYL 0 0.0000 9.5270 -0.7390 0.6250 1 4 5 0 0 4 O36 O_BYL 0 0.0000 8.9610 0.2380 1.0550 3 0 0 0 0 5 C34 C_ALI 0 0.0000 8.9130 -1.5320 -0.5010 3 6 7 9 0 6 H341 H_ALI 0 0.0000 9.5920 -1.5380 -1.3530 5 0 0 0 8 7 H342 H_ALI 0 0.0000 8.7360 -2.5550 -0.1700 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 9.1640 -2.0465 -0.7615 0 0 0 0 0 9 C32 C_ARO 0 0.0000 7.6060 -0.9010 -0.9040 5 10 83 0 0 10 C31 C_ARO 0 0.0000 7.5820 0.0730 -1.8860 9 11 82 0 0 11 C30 C_ARO 0 0.0000 6.3850 0.6540 -2.2590 10 12 81 0 0 12 C29 C_ARO 0 0.0000 5.2070 0.2630 -1.6510 11 13 80 0 0 13 C28 C_ARO 0 0.0000 5.2280 -0.7140 -0.6660 12 14 83 0 0 14 O27 O_EST 0 0.0000 4.0710 -1.1010 -0.0680 13 15 0 0 0 15 C26 C_ALI 0 0.0000 3.0220 -0.3310 -0.6590 14 16 77 78 0 16 C25 C_ALI 0 0.0000 1.6850 -0.7200 -0.0250 15 17 74 75 0 17 C17 C_ALI 0 0.0000 0.5620 0.1040 -0.6580 16 18 71 72 0 18 N09 N_AMO 0 0.0000 -0.7220 -0.2690 -0.0500 17 19 37 0 0 19 C16 C_ALI 0 0.0000 -1.1050 -1.5620 -0.6320 18 20 34 35 0 20 C18 C_ARO 0 0.0000 -2.2690 -2.1340 0.1350 19 21 25 0 0 21 C23 C_ARO 0 0.0000 -2.0500 -2.8060 1.3230 20 22 24 0 0 22 C22 C_ARO 0 0.0000 -3.1180 -3.3310 2.0270 21 23 27 0 0 23 H22 H_ALI 0 0.0000 -2.9460 -3.8560 2.9550 22 0 0 0 0 24 H23 H_ALI 0 0.0000 -1.0450 -2.9210 1.7010 21 0 0 0 0 25 C19 C_ARO 0 0.0000 -3.5570 -1.9820 -0.3460 20 26 33 0 0 26 C20 C_ARO 0 0.0000 -4.6240 -2.5130 0.3560 25 27 29 0 0 27 C21 C_ARO 0 0.0000 -4.4050 -3.1850 1.5440 22 26 28 0 0 28 H21 H_ALI 0 0.0000 -5.2380 -3.5960 2.0940 27 0 0 0 0 29 C39 C_ALI 0 0.0000 -6.0270 -2.3530 -0.1710 26 30 31 32 0 30 F41 X_XXX 0 0.0000 -6.9360 -2.8750 0.7560 29 0 0 0 0 31 F40 X_XXX 0 0.0000 -6.2970 -0.9960 -0.3760 29 0 0 0 0 32 F42 X_XXX 0 0.0000 -6.1510 -3.0410 -1.3830 29 0 0 0 0 33 CL4 C_XXX 0 0.0000 -3.8320 -1.1370 -1.8370 25 0 0 0 0 34 H161 H_ALI 0 0.0000 -1.3910 -1.4210 -1.6740 19 0 0 0 36 35 H162 H_ALI 0 0.0000 -0.2610 -2.2490 -0.5770 19 0 0 0 36 36 Q2 PSEUD 0 0.0000 -0.8260 -1.8350 -1.1255 0 0 0 0 0 37 C08 C_ALI 0 0.0000 -1.7110 0.7130 -0.5150 18 38 68 69 0 38 C07 C_ALI 0 0.0000 -1.4940 2.0400 0.2130 37 39 53 67 0 39 C01 C_ARO 0 0.0000 -2.4000 3.0910 -0.3760 38 40 44 0 0 40 C02 C_ARO 0 0.0000 -1.8580 4.1840 -1.0270 39 41 43 0 0 41 C03 C_ARO 0 0.0000 -2.6890 5.1470 -1.5680 40 42 46 0 0 42 H03 H_ALI 0 0.0000 -2.2670 6.0010 -2.0760 41 0 0 0 51 43 H02 H_ALI 0 0.0000 -0.7870 4.2840 -1.1140 40 0 0 0 50 44 C06 C_ARO 0 0.0000 -3.7710 2.9590 -0.2700 39 45 49 0 0 45 C05 C_ARO 0 0.0000 -4.6020 3.9250 -0.8070 44 46 48 0 0 46 C04 C_ARO 0 0.0000 -4.0610 5.0180 -1.4570 41 45 47 0 0 47 H04 H_ALI 0 0.0000 -4.7100 5.7710 -1.8790 46 0 0 0 0 48 H05 H_ALI 0 0.0000 -5.6740 3.8240 -0.7200 45 0 0 0 51 49 H06 H_ALI 0 0.0000 -4.1940 2.1050 0.2380 44 0 0 0 50 50 Q10 PSEUD 0 0.0000 -2.4905 3.1945 -0.4380 0 0 0 0 52 51 Q11 PSEUD 0 0.0000 -3.9705 4.9125 -1.3980 0 0 0 0 52 52 QQB PSEUD 0 0.0000 -3.2305 4.0535 -0.9180 0 0 0 0 0 53 C10 C_ALI 0 0.0000 -1.8150 1.8650 1.6990 38 54 58 66 0 54 C15 C_BYL 0 0.0000 -0.8850 0.8420 2.2940 53 55 57 0 0 55 C14 C_BYL 0 0.0000 0.3150 1.2020 2.7330 54 56 60 0 0 56 H14 H_ALI 0 0.0000 0.9810 0.4650 3.1570 55 0 0 0 0 57 H15 H_ALI 0 0.0000 -1.1960 -0.1900 2.3640 54 0 0 0 0 58 C11 C_ALI 0 0.0000 -1.6410 3.2030 2.4170 53 59 63 64 0 59 C12 C_BYL 0 0.0000 -0.1810 3.5610 2.4880 58 60 62 0 0 60 C13 C_BYL 0 0.0000 0.7340 2.6090 2.6390 55 59 61 0 0 61 H13 H_ALI 0 0.0000 1.7810 2.8670 2.6910 60 0 0 0 0 62 H12 H_ALI 0 0.0000 0.1250 4.5950 2.4160 59 0 0 0 0 63 H111 H_ALI 0 0.0000 -2.1780 3.9790 1.8710 58 0 0 0 65 64 H112 H_ALI 0 0.0000 -2.0450 3.1270 3.4260 58 0 0 0 65 65 Q3 PSEUD 0 0.0000 -2.1115 3.5530 2.6485 0 0 0 0 0 66 H10 H_ALI 0 0.0000 -2.8450 1.5260 1.8090 53 0 0 0 0 67 H07 H_ALI 0 0.0000 -0.4550 2.3510 0.1000 38 0 0 0 0 68 H081 H_ALI 0 0.0000 -1.5950 0.8640 -1.5890 37 0 0 0 70 69 H082 H_ALI 0 0.0000 -2.7150 0.3440 -0.3070 37 0 0 0 70 70 Q4 PSEUD 0 0.0000 -2.1550 0.6040 -0.9480 0 0 0 0 0 71 H171 H_ALI 0 0.0000 0.7490 1.1650 -0.4880 17 0 0 0 73 72 H172 H_ALI 0 0.0000 0.5270 -0.0910 -1.7300 17 0 0 0 73 73 Q5 PSEUD 0 0.0000 0.6380 0.5370 -1.1090 0 0 0 0 0 74 H251 H_ALI 0 0.0000 1.4970 -1.7800 -0.1950 16 0 0 0 76 75 H252 H_ALI 0 0.0000 1.7190 -0.5240 1.0460 16 0 0 0 76 76 Q6 PSEUD 0 0.0000 1.6080 -1.1520 0.4255 0 0 0 0 0 77 H261 H_ALI 0 0.0000 3.2100 0.7290 -0.4890 15 0 0 0 79 78 H262 H_ALI 0 0.0000 2.9870 -0.5270 -1.7300 15 0 0 0 79 79 Q7 PSEUD 0 0.0000 3.0985 0.1010 -1.1095 0 0 0 0 0 80 H29 H_ALI 0 0.0000 4.2720 0.7170 -1.9420 12 0 0 0 0 81 H30 H_ALI 0 0.0000 6.3690 1.4140 -3.0250 11 0 0 0 86 82 H31 H_ALI 0 0.0000 8.5020 0.3810 -2.3620 10 0 0 0 85 83 C33 C_ARO 0 0.0000 6.4300 -1.2990 -0.2980 9 13 84 0 0 84 H33 H_ALI 0 0.0000 6.4490 -2.0600 0.4680 83 0 0 0 85 85 Q8 PSEUD 0 0.0000 7.4755 -0.8395 -0.9470 0 0 0 0 87 86 Q9 PSEUD 0 0.0000 6.3690 1.4140 -3.0250 0 0 0 0 87 87 QQA PSEUD 0 0.0000 6.9222 0.2873 -1.9860 0 0 0 0 0