REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2-MERCAPTOMETHYL-3-PHENYL-PROPIONYL)-GLYCINE RESIDUE TIO 9 38 1 38 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 27 0 3 CHI1 0 0 0.0000 3 7 8 9 25 4 CHI2 0 0 0.0000 7 8 9 10 20 5 PHI3 0 0 0.0000 3 7 27 29 0 6 PHI4 0 0 0.0000 7 27 29 31 0 7 PHI5 0 0 0.0000 27 29 31 35 0 8 PHI6 0 0 0.0000 29 31 35 37 0 9 PHI7 0 0 0.0000 31 35 37 38 0 1 SG1 S_RED 0 0.0000 1.9660 0.7300 -3.6890 2 3 0 0 0 2 HG H_SUL 0 0.0000 3.1320 0.4070 -4.2750 1 0 0 0 0 3 CB1 C_ALI 0 0.0000 2.1160 -0.2110 -2.1470 1 4 5 7 0 4 HB11 H_ALI 0 0.0000 2.9950 0.1260 -1.5990 3 0 0 0 6 5 HB12 H_ALI 0 0.0000 2.2170 -1.2710 -2.3770 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.6060 -0.5725 -1.9880 0 0 0 0 0 7 CA1 C_ALI 0 0.0000 0.8660 0.0080 -1.2910 3 8 26 27 0 8 CB2 C_ALI 0 0.0000 -0.3480 -0.5950 -1.9990 7 9 23 24 0 9 CG2 C_ARO 0 0.0000 -1.5930 -0.2920 -1.2060 8 10 14 0 0 10 CD1 C_ARO 0 0.0000 -2.2700 0.8950 -1.4080 9 11 13 0 0 11 CE1 C_ARO 0 0.0000 -3.4120 1.1730 -0.6810 10 12 16 0 0 12 HE1 H_ALI 0 0.0000 -3.9400 2.1020 -0.8390 11 0 0 0 21 13 HD1 H_ALI 0 0.0000 -1.9060 1.6070 -2.1350 10 0 0 0 20 14 CD2 C_ARO 0 0.0000 -2.0610 -1.2050 -0.2800 9 15 19 0 0 15 CE2 C_ARO 0 0.0000 -3.2010 -0.9250 0.4500 14 16 18 0 0 16 CZ C_ARO 0 0.0000 -3.8770 0.2620 0.2480 11 15 17 0 0 17 HZ H_ALI 0 0.0000 -4.7690 0.4800 0.8170 16 0 0 0 0 18 HE2 H_ALI 0 0.0000 -3.5640 -1.6370 1.1770 15 0 0 0 21 19 HD2 H_ALI 0 0.0000 -1.5330 -2.1340 -0.1220 14 0 0 0 20 20 Q4 PSEUD 0 0.0000 -1.7195 -0.2635 -1.1285 0 0 0 0 22 21 Q5 PSEUD 0 0.0000 -3.7520 0.2325 0.1690 0 0 0 0 22 22 QQA PSEUD 0 0.0000 -2.7357 -0.0155 -0.4797 0 0 0 0 0 23 HB21 H_ALI 0 0.0000 -0.4380 -0.1640 -2.9960 8 0 0 0 25 24 HB22 H_ALI 0 0.0000 -0.2220 -1.6750 -2.0800 8 0 0 0 25 25 Q2 PSEUD 0 0.0000 -0.3300 -0.9195 -2.5380 0 0 0 0 0 26 HA11 H_ALI 0 0.0000 0.7080 1.0760 -1.1460 7 0 0 0 0 27 C C_BYL 0 0.0000 1.0500 -0.6590 0.0460 7 28 29 0 0 28 O O_BYL 0 0.0000 1.2570 -1.8520 0.1060 27 0 0 0 0 29 N N_AMI 0 0.0000 0.9860 0.0700 1.1780 27 30 31 0 0 30 HN H_AMI 0 0.0000 0.8210 1.0250 1.1300 29 0 0 0 0 31 CA2 C_ALI 0 0.0000 1.1650 -0.5770 2.4790 29 32 33 35 0 32 HA21 H_ALI 0 0.0000 2.1500 -1.0420 2.5210 31 0 0 0 34 33 HA22 H_ALI 0 0.0000 0.3980 -1.3400 2.6140 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 1.2740 -1.1910 2.5675 0 0 0 0 0 35 C1 C_BYL 0 0.0000 1.0470 0.4510 3.5740 31 36 37 0 0 36 O1 O_BYL 0 0.0000 0.8360 1.6070 3.2950 35 0 0 0 0 37 OH O_HYD 0 0.0000 1.1780 0.0830 4.8580 35 38 0 0 0 38 HOH1 H_OXY 0 0.0000 1.1020 0.7430 5.5600 37 0 0 0 0