REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DIPHENYLACETIC ACID" RESIDUE DFA 4 34 1 34 1 CHI1 0 0 0.0000 2 1 3 4 32 2 CHI2 0 0 0.0000 1 3 4 5 15 3 CHI3 0 0 0.0000 1 3 18 19 29 4 PHI1 0 0 0.0000 2 1 33 34 0 1 C8 C_BYL 0 0.0000 2.0440 0.0880 0.0440 2 3 33 0 0 2 O11 O_BYL 0 0.0000 2.3770 -0.6350 -0.8630 1 0 0 0 0 3 C11 C_ALI 0 0.0000 0.6950 0.7580 0.0180 1 4 18 32 0 4 C3 C_ARO 0 0.0000 -0.0360 0.3640 -1.2380 3 5 9 0 0 5 C4 C_ARO 0 0.0000 -0.5350 1.3380 -2.0830 4 6 8 0 0 6 C5 C_ARO 0 0.0000 -1.2060 0.9760 -3.2350 5 7 11 0 0 7 H5 H_ALI 0 0.0000 -1.5960 1.7380 -3.8950 6 0 0 0 16 8 H4 H_ALI 0 0.0000 -0.3990 2.3820 -1.8410 5 0 0 0 15 9 C2 C_ARO 0 0.0000 -0.2050 -0.9720 -1.5490 4 10 14 0 0 10 C1 C_ARO 0 0.0000 -0.8810 -1.3340 -2.7000 9 11 13 0 0 11 C6 C_ARO 0 0.0000 -1.3800 -0.3590 -3.5440 6 10 12 0 0 12 H6 H_ALI 0 0.0000 -1.9050 -0.6420 -4.4440 11 0 0 0 0 13 H1 H_ALI 0 0.0000 -1.0160 -2.3780 -2.9410 10 0 0 0 16 14 H2 H_ALI 0 0.0000 0.1840 -1.7330 -0.8900 9 0 0 0 15 15 Q1 PSEUD 0 0.0000 -0.1075 0.3245 -1.3655 0 0 0 0 17 16 Q2 PSEUD 0 0.0000 -1.3060 -0.3200 -3.4180 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -0.7067 0.0022 -2.3917 0 0 0 0 0 18 C10 C_ARO 0 0.0000 -0.1030 0.3270 1.2210 3 19 23 0 0 19 C16 C_ARO 0 0.0000 -0.6910 1.2760 2.0360 18 20 22 0 0 20 C15 C_ARO 0 0.0000 -1.4240 0.8800 3.1390 19 21 25 0 0 21 H15 H_ALI 0 0.0000 -1.8830 1.6220 3.7760 20 0 0 0 30 22 H16 H_ALI 0 0.0000 -0.5790 2.3260 1.8100 19 0 0 0 29 23 C12 C_ARO 0 0.0000 -0.2510 -1.0170 1.5060 18 24 28 0 0 24 C13 C_ARO 0 0.0000 -0.9800 -1.4120 2.6120 23 25 27 0 0 25 C14 C_ARO 0 0.0000 -1.5680 -0.4630 3.4280 20 24 26 0 0 26 H14 H_ALI 0 0.0000 -2.1400 -0.7720 4.2900 25 0 0 0 0 27 H13 H_ALI 0 0.0000 -1.0930 -2.4620 2.8380 24 0 0 0 30 28 H12 H_ALI 0 0.0000 0.2070 -1.7580 0.8690 23 0 0 0 29 29 Q3 PSEUD 0 0.0000 -0.1860 0.2840 1.3395 0 0 0 0 31 30 Q4 PSEUD 0 0.0000 -1.4880 -0.4200 3.3070 0 0 0 0 31 31 QQB PSEUD 0 0.0000 -0.8370 -0.0680 2.3233 0 0 0 0 0 32 H11 H_ALI 0 0.0000 0.8260 1.8400 0.0370 3 0 0 0 0 33 O1' O_HYD 0 0.0000 2.8770 0.2950 1.0770 1 34 0 0 0 34 H1' H_OXY 0 0.0000 3.7420 -0.1350 1.0940 33 0 0 0 0