REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID" RESIDUE APE 6 30 1 30 1 PHI1 0 0 0.0000 2 1 5 25 0 2 CHI1 0 0 0.0000 1 5 6 7 23 3 CHI2 0 0 0.0000 5 6 7 8 18 4 PHI2 0 0 0.0000 1 5 25 27 0 5 PHI3 0 0 0.0000 5 25 27 29 0 6 PHI4 0 0 0.0000 25 27 29 30 0 1 N N_AMI 0 0.0000 1.2840 0.9140 0.5850 2 3 5 0 0 2 H H_AMI 0 0.0000 1.1950 1.1870 -0.3820 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.1260 0.3610 0.6530 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.6605 0.7740 0.1355 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.1620 0.0130 0.8750 1 6 24 25 0 6 CB C_ALI 0 0.0000 0.1470 -1.1280 -0.1430 5 7 21 22 0 7 CG C_ARO 0 0.0000 -0.0090 -0.5610 -1.5300 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 1.1080 -0.2230 -2.2700 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 0.9640 0.2960 -3.5420 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 1.8370 0.5600 -4.1200 9 0 0 0 19 11 HD1 H_ALI 0 0.0000 2.0940 -0.3660 -1.8530 8 0 0 0 18 12 CD2 C_ARO 0 0.0000 -1.2720 -0.3830 -2.0650 7 13 17 0 0 13 CE2 C_ARO 0 0.0000 -1.4160 0.1410 -3.3360 12 14 16 0 0 14 CZ C_ARO 0 0.0000 -0.2980 0.4790 -4.0750 9 13 15 0 0 15 HZ H_ALI 0 0.0000 -0.4110 0.8860 -5.0690 14 0 0 0 0 16 HE2 H_ALI 0 0.0000 -2.4020 0.2840 -3.7520 13 0 0 0 19 17 HD2 H_ALI 0 0.0000 -2.1450 -0.6470 -1.4880 12 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.0255 -0.5065 -1.6705 0 0 0 0 20 19 Q4 PSEUD 0 0.0000 -0.2825 0.4220 -3.9360 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.1540 -0.0423 -2.8032 0 0 0 0 0 21 HB2 H_ALI 0 0.0000 1.0830 -1.6820 -0.0810 6 0 0 0 23 22 HB3 H_ALI 0 0.0000 -0.6850 -1.7970 0.0720 6 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.1990 -1.7395 -0.0045 0 0 0 0 0 24 HA H_ALI 0 0.0000 -0.7740 0.5670 0.8130 5 0 0 0 0 25 NHO N_AMI 0 0.0000 0.3140 -0.5380 2.2240 5 26 27 0 0 26 HN H_AMI 0 0.0000 0.8020 -1.3660 2.3570 25 0 0 0 0 27 C C_BYL 0 0.0000 -0.2220 0.1040 3.2800 25 28 29 0 0 28 O O_BYL 0 0.0000 -0.8320 1.1420 3.1130 27 0 0 0 0 29 OXT O_HYD 0 0.0000 -0.0810 -0.4010 4.5190 27 30 0 0 0 30 HXT H_OXY 0 0.0000 -0.4660 0.0590 5.2770 29 0 0 0 0