REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-METHYL-ALPHA-PHENYL-GLYCINE RESIDUE MPQ 5 27 1 27 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 8 24 0 3 CHI2 0 0 0.0000 1 8 9 10 20 4 PHI2 0 0 0.0000 1 8 24 26 0 5 PHI3 0 0 0.0000 8 24 26 27 0 1 N N_AMI 0 0.0000 1.4620 0.0270 1.4230 2 7 8 0 0 2 CM C_ALI 0 0.0000 1.7890 0.8810 2.5720 1 3 4 5 0 3 HM1 H_ALI 0 0.0000 2.7380 0.5620 3.0040 2 0 0 0 6 4 HM2 H_ALI 0 0.0000 1.8700 1.9170 2.2440 2 0 0 0 6 5 HM3 H_ALI 0 0.0000 1.0030 0.7970 3.3230 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.8703 1.0920 2.8570 0 0 0 0 0 7 H H_AMI 0 0.0000 2.1570 0.2140 0.7160 1 0 0 0 0 8 CA C_ALI 0 0.0000 0.1800 0.5080 0.8920 1 9 23 24 0 9 CG C_ARO 0 0.0000 0.1230 0.2510 -0.5910 8 10 14 0 0 10 CD1 C_ARO 0 0.0000 -0.6050 1.0930 -1.4110 9 11 13 0 0 11 CE1 C_ARO 0 0.0000 -0.6570 0.8580 -2.7720 10 12 16 0 0 12 HE11 H_ALI 0 0.0000 -1.2270 1.5150 -3.4120 11 0 0 0 21 13 HD11 H_ALI 0 0.0000 -1.1340 1.9340 -0.9880 10 0 0 0 20 14 CD2 C_ARO 0 0.0000 0.8040 -0.8220 -1.1340 9 15 19 0 0 15 CE2 C_ARO 0 0.0000 0.7480 -1.0590 -2.4950 14 16 18 0 0 16 CZ C_ARO 0 0.0000 0.0190 -0.2180 -3.3140 11 15 17 0 0 17 HZ1 H_ALI 0 0.0000 -0.0210 -0.4020 -4.3770 16 0 0 0 0 18 HE21 H_ALI 0 0.0000 1.2770 -1.9010 -2.9180 15 0 0 0 21 19 HD21 H_ALI 0 0.0000 1.3740 -1.4790 -0.4940 14 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.1200 0.2275 -0.7410 0 0 0 0 22 21 Q3 PSEUD 0 0.0000 0.0250 -0.1930 -3.1650 0 0 0 0 22 22 QQA PSEUD 0 0.0000 0.0725 0.0173 -1.9530 0 0 0 0 0 23 HA1 H_ALI 0 0.0000 0.0860 1.5770 1.0790 8 0 0 0 0 24 C C_BYL 0 0.0000 -0.9500 -0.2210 1.5710 8 25 26 0 0 25 O O_BYL 0 0.0000 -2.0170 0.3240 1.7220 24 0 0 0 0 26 OXT O_HYD 0 0.0000 -0.7710 -1.4770 2.0080 24 27 0 0 0 27 HXT H_OXY 0 0.0000 -1.4960 -1.9460 2.4440 26 0 0 0 0