REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(2S)-2-[(2-BENZOYLPHENYL)AMINO]-3-{4-[2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ETHOXY]PHENYL}PROPYL]ACETAMIDE RESIDUE GW4 16 93 1 93 1 CHI1 0 0 0.0000 1 2 4 5 15 2 CHI2 0 0 0.0000 1 18 19 20 23 3 PHI1 0 0 0.0000 3 24 25 29 0 4 PHI2 0 0 0.0000 24 25 29 33 0 5 PHI3 0 0 0.0000 25 29 33 34 0 6 PHI4 0 0 0.0000 29 33 34 39 0 7 PHI5 0 0 0.0000 36 43 47 51 0 8 PHI6 0 0 0.0000 43 47 51 81 0 9 CHI3 0 0 0.0000 47 51 52 53 79 10 CHI4 0 0 0.0000 51 52 53 54 78 11 CHI5 0 0 0.0000 53 54 57 58 72 12 CHI6 0 0 0.0000 54 57 58 59 69 13 PHI7 0 0 0.0000 47 51 81 85 0 14 PHI8 0 0 0.0000 51 81 85 87 0 15 PHI9 0 0 0.0000 81 85 87 93 0 16 CHI7 0 0 0.0000 85 87 88 89 92 1 O O_EST 0 0.0000 7.3860 0.6310 1.1580 2 18 0 0 0 2 C C_ARO 0 0.0000 7.1740 -0.0300 0.0070 1 3 4 0 0 3 N N_AMO 0 0.0000 6.0460 0.3920 -0.5150 2 24 0 0 0 4 C4 C_ARO 0 0.0000 8.0610 -1.0600 -0.5720 2 5 9 0 0 5 C5 C_ARO 0 0.0000 7.7290 -1.6710 -1.7830 4 6 8 0 0 6 C6 C_ARO 0 0.0000 8.5620 -2.6320 -2.3180 5 7 11 0 0 7 H6 H_ALI 0 0.0000 8.3060 -3.1050 -3.2550 6 0 0 0 16 8 H5 H_ALI 0 0.0000 6.8220 -1.3920 -2.2990 5 0 0 0 15 9 C9 C_ARO 0 0.0000 9.2380 -1.4220 0.0850 4 10 14 0 0 10 C8 C_ARO 0 0.0000 10.0590 -2.3880 -0.4580 9 11 13 0 0 11 C7 C_ARO 0 0.0000 9.7240 -2.9900 -1.6580 6 10 12 0 0 12 H7 H_ALI 0 0.0000 10.3730 -3.7430 -2.0820 11 0 0 0 0 13 H8 H_ALI 0 0.0000 10.9670 -2.6730 0.0520 10 0 0 0 16 14 H9 H_ALI 0 0.0000 9.5030 -0.9500 1.0200 9 0 0 0 15 15 Q7 PSEUD 0 0.0000 8.1625 -1.1710 -0.6395 0 0 0 0 17 16 Q8 PSEUD 0 0.0000 9.6365 -2.8890 -1.6015 0 0 0 0 17 17 QQA PSEUD 0 0.0000 8.8995 -2.0300 -1.1205 0 0 0 0 0 18 C2 C_ARO 0 0.0000 6.3550 1.4810 1.3390 1 19 24 0 0 19 C3 C_ALI 0 0.0000 6.1690 2.4270 2.4970 18 20 21 22 0 20 H31 H_ALI 0 0.0000 7.0070 2.3260 3.1860 19 0 0 0 23 21 H32 H_ALI 0 0.0000 6.1240 3.4510 2.1250 19 0 0 0 23 22 H33 H_ALI 0 0.0000 5.2400 2.1880 3.0150 19 0 0 0 23 23 Q1 PSEUD 0 0.0000 6.1237 2.6550 2.7753 0 0 0 0 0 24 C1 C_ARO 0 0.0000 5.5230 1.3270 0.2920 3 18 25 0 0 25 C33 C_ALI 0 0.0000 4.2330 2.0730 0.0670 24 26 27 29 0 26 H331 H_ALI 0 0.0000 4.3030 3.0640 0.5150 25 0 0 0 28 27 H332 H_ALI 0 0.0000 4.0520 2.1710 -1.0030 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 4.1775 2.6175 -0.2440 0 0 0 0 0 29 C32 C_ALI 0 0.0000 3.0790 1.3020 0.7110 25 30 31 33 0 30 H321 H_ALI 0 0.0000 3.2600 1.2050 1.7820 29 0 0 0 32 31 H322 H_ALI 0 0.0000 3.0090 0.3110 0.2630 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 3.1345 0.7580 1.0225 0 0 0 0 0 33 O1 O_EST 0 0.0000 1.8560 2.0100 0.4980 29 34 0 0 0 34 C18 C_ARO 0 0.0000 0.7250 1.4560 1.0100 33 35 39 0 0 35 C17 C_ARO 0 0.0000 0.7930 0.2600 1.7090 34 36 38 0 0 36 C15 C_ARO 0 0.0000 -0.3580 -0.3010 2.2290 35 37 43 0 0 37 H15 H_ALI 0 0.0000 -0.3060 -1.2320 2.7730 36 0 0 0 45 38 H17 H_ALI 0 0.0000 1.7440 -0.2330 1.8470 35 0 0 0 44 39 C16 C_ARO 0 0.0000 -0.4970 2.0900 0.8400 34 40 41 0 0 40 H16 H_ALI 0 0.0000 -0.5520 3.0230 0.3000 39 0 0 0 44 41 C14 C_ARO 0 0.0000 -1.6450 1.5250 1.3620 39 42 43 0 0 42 H14 H_ALI 0 0.0000 -2.5970 2.0170 1.2290 41 0 0 0 45 43 C13 C_ARO 0 0.0000 -1.5760 0.3290 2.0530 36 41 47 0 0 44 Q9 PSEUD 0 0.0000 0.5960 1.3950 1.0735 0 0 0 0 46 45 Q10 PSEUD 0 0.0000 -1.4515 0.3925 2.0010 0 0 0 0 46 46 QQB PSEUD 0 0.0000 -0.4277 0.8937 1.5373 0 0 0 0 0 47 C12 C_ALI 0 0.0000 -2.8300 -0.2850 2.6210 43 48 49 51 0 48 H121 H_ALI 0 0.0000 -3.5370 0.5040 2.8760 47 0 0 0 50 49 H122 H_ALI 0 0.0000 -2.5820 -0.8540 3.5160 47 0 0 0 50 50 Q4 PSEUD 0 0.0000 -3.0595 -0.1750 3.1960 0 0 0 0 0 51 C10 C_ALI 0 0.0000 -3.4570 -1.2160 1.5820 47 52 80 81 0 52 N1 N_AMO 0 0.0000 -3.8990 -0.4310 0.4260 51 53 79 0 0 53 C19 C_ARO 0 0.0000 -3.6990 -0.9150 -0.8590 52 54 73 0 0 54 C20 C_ARO 0 0.0000 -4.2940 -0.2720 -1.9570 53 55 57 0 0 55 C21 C_ARO 0 0.0000 -4.0840 -0.7710 -3.2460 54 56 75 0 0 56 H21 H_ALI 0 0.0000 -4.5380 -0.2820 -4.0960 55 0 0 0 0 57 C31 C_BYL 0 0.0000 -5.1350 0.9200 -1.7520 54 58 72 0 0 58 C25 C_ARO 0 0.0000 -4.5120 2.2100 -1.3860 57 59 63 0 0 59 C26 C_ARO 0 0.0000 -5.3110 3.3050 -1.0510 58 60 62 0 0 60 C27 C_ARO 0 0.0000 -4.7220 4.5050 -0.7100 59 61 65 0 0 61 H27 H_ALI 0 0.0000 -5.3390 5.3530 -0.4510 60 0 0 0 70 62 H26 H_ALI 0 0.0000 -6.3870 3.2120 -1.0580 59 0 0 0 69 63 C30 C_ARO 0 0.0000 -3.1210 2.3370 -1.3690 58 64 68 0 0 64 C29 C_ARO 0 0.0000 -2.5460 3.5450 -1.0330 63 65 67 0 0 65 C28 C_ARO 0 0.0000 -3.3440 4.6260 -0.7010 60 64 66 0 0 66 H28 H_ALI 0 0.0000 -2.8890 5.5680 -0.4350 65 0 0 0 0 67 H29 H_ALI 0 0.0000 -1.4710 3.6460 -1.0240 64 0 0 0 70 68 H30 H_ALI 0 0.0000 -2.4970 1.4940 -1.6280 63 0 0 0 69 69 Q11 PSEUD 0 0.0000 -4.4420 2.3530 -1.3430 0 0 0 0 71 70 Q12 PSEUD 0 0.0000 -3.4050 4.4995 -0.7375 0 0 0 0 71 71 QQC PSEUD 0 0.0000 -3.9235 3.4262 -1.0402 0 0 0 0 0 72 O2 O_BYL 0 0.0000 -6.3410 0.8440 -1.8830 57 0 0 0 0 73 C24 C_ARO 0 0.0000 -2.9040 -2.0360 -1.0670 53 74 78 0 0 74 C23 C_ARO 0 0.0000 -2.7120 -2.5190 -2.3460 73 75 77 0 0 75 C22 C_ARO 0 0.0000 -3.2970 -1.8860 -3.4310 55 74 76 0 0 76 H22 H_ALI 0 0.0000 -3.1360 -2.2700 -4.4280 75 0 0 0 0 77 H23 H_ALI 0 0.0000 -2.0970 -3.3930 -2.5020 74 0 0 0 0 78 H24 H_ALI 0 0.0000 -2.4400 -2.5320 -0.2280 73 0 0 0 0 79 HN1 H_AMI 0 0.0000 -4.3320 0.4270 0.5590 52 0 0 0 0 80 H10 H_ALI 0 0.0000 -2.7200 -1.9520 1.2610 51 0 0 0 0 81 C11 C_ALI 0 0.0000 -4.6590 -1.9340 2.2000 51 82 83 85 0 82 H111 H_ALI 0 0.0000 -4.3160 -2.5960 2.9950 81 0 0 0 84 83 H112 H_ALI 0 0.0000 -5.3490 -1.1980 2.6120 81 0 0 0 84 84 Q5 PSEUD 0 0.0000 -4.8325 -1.8970 2.8035 0 0 0 0 0 85 N2 N_AMI 0 0.0000 -5.3410 -2.7200 1.1700 81 86 87 0 0 86 HN2 H_AMI 0 0.0000 -5.0250 -2.6970 0.2530 85 0 0 0 0 87 C34 C_BYL 0 0.0000 -6.4090 -3.4760 1.4950 85 88 93 0 0 88 C35 C_ALI 0 0.0000 -7.1110 -4.2840 0.4350 87 89 90 91 0 89 H351 H_ALI 0 0.0000 -6.6590 -5.2740 0.3740 88 0 0 0 92 90 H352 H_ALI 0 0.0000 -8.1660 -4.3820 0.6920 88 0 0 0 92 91 H353 H_ALI 0 0.0000 -7.0160 -3.7820 -0.5280 88 0 0 0 92 92 Q6 PSEUD 0 0.0000 -7.2803 -4.4793 0.1793 0 0 0 0 0 93 O3 O_BYL 0 0.0000 -6.8050 -3.5040 2.6410 87 0 0 0 0