REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(P-TOLYL)PROPIONIC ACID" RESIDUE PPT 5 30 1 30 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 PHI1 0 0 0.0000 2 1 9 13 0 4 PHI2 0 0 0.0000 1 9 13 18 0 5 PHI3 0 0 0.0000 15 22 26 29 0 1 CA C_ALI 0 0.0000 -0.0010 -0.5130 -1.8140 2 6 7 9 0 2 C C_BYL 0 0.0000 -0.0000 -0.1760 -3.2830 1 3 4 0 0 3 OT1 O_BYL 0 0.0000 0.0030 0.9780 -3.6380 2 0 0 0 0 4 OT2 O_HYD 0 0.0000 -0.0030 -1.1590 -4.1970 2 5 0 0 0 5 HO2 H_OXY 0 0.0000 -0.0020 -0.9440 -5.1390 4 0 0 0 0 6 HA1 H_ALI 0 0.0000 0.8860 -1.0970 -1.5740 1 0 0 0 8 7 HA2 H_ALI 0 0.0000 -0.8930 -1.0920 -1.5740 1 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.0035 -1.0945 -1.5740 0 0 0 0 0 9 CB C_ALI 0 0.0000 0.0020 0.7790 -0.9950 1 10 11 13 0 10 HB1 H_ALI 0 0.0000 -0.8850 1.3630 -1.2340 9 0 0 0 12 11 HB2 H_ALI 0 0.0000 0.8940 1.3580 -1.2340 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.0045 1.3605 -1.2340 0 0 0 0 0 13 CG C_ARO 0 0.0000 0.0010 0.4420 0.4730 9 14 18 0 0 14 CD2 C_ARO 0 0.0000 -1.1960 0.2910 1.1470 13 15 17 0 0 15 CE2 C_ARO 0 0.0000 -1.1970 -0.0200 2.4940 14 16 22 0 0 16 HE2 H_ALI 0 0.0000 -2.1320 -0.1380 3.0200 15 0 0 0 24 17 HD2 H_ALI 0 0.0000 -2.1310 0.4140 0.6210 14 0 0 0 23 18 CD1 C_ARO 0 0.0000 1.1980 0.2840 1.1470 13 19 20 0 0 19 HD1 H_ALI 0 0.0000 2.1330 0.4020 0.6210 18 0 0 0 23 20 CE1 C_ARO 0 0.0000 1.1970 -0.0230 2.4950 18 21 22 0 0 21 HE1 H_ALI 0 0.0000 2.1320 -0.1470 3.0210 20 0 0 0 24 22 CZ C_ARO 0 0.0000 -0.0000 -0.1730 3.1690 15 20 26 0 0 23 Q4 PSEUD 0 0.0000 0.0010 0.4080 0.6210 0 0 0 0 25 24 Q5 PSEUD 0 0.0000 0.0000 -0.1425 3.0205 0 0 0 0 25 25 QQA PSEUD 0 0.0000 0.0005 0.1328 1.8207 0 0 0 0 0 26 CH C_ALI 0 0.0000 -0.0010 -0.5090 4.6380 22 27 28 29 0 27 HH1 H_ALI 0 0.0000 0.0010 0.4110 5.2210 26 0 0 0 30 28 HH2 H_ALI 0 0.0000 -0.8930 -1.0880 4.8770 26 0 0 0 30 29 HH3 H_ALI 0 0.0000 0.8860 -1.0940 4.8770 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 -0.0020 -0.5903 4.9917 0 0 0 0 0