REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[4-(benzyloxy)phenyl]glycinamide RESIDUE A4BG 4 44 1 44 1 PHI1 0 0 0.0000 1 11 15 19 0 2 PHI2 0 0 0.0000 15 19 20 25 0 3 PHI3 0 0 0.0000 22 29 33 35 0 4 PHI4 0 0 0.0000 35 37 41 43 0 1 C1 C_ARO 0 0.0000 -4.6450 -0.6270 -0.9010 2 10 11 0 0 2 C2 C_ARO 0 0.0000 -5.9470 -0.1910 -1.0590 1 3 9 0 0 3 C3 C_ARO 0 0.0000 -6.5150 0.6450 -0.1150 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -5.7810 1.0440 0.9860 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -4.4790 0.6070 1.1440 4 6 11 0 0 6 H5 H_ALI 0 0.0000 -3.9050 0.9190 2.0040 5 0 0 0 12 7 H4 H_ALI 0 0.0000 -6.2240 1.6980 1.7220 4 0 0 0 13 8 H3 H_ALI 0 0.0000 -7.5320 0.9860 -0.2390 3 0 0 0 0 9 H2 H_ALI 0 0.0000 -6.5200 -0.5030 -1.9190 2 0 0 0 13 10 H1 H_ALI 0 0.0000 -4.2020 -1.2830 -1.6360 1 0 0 0 12 11 C6 C_ARO 0 0.0000 -3.9100 -0.2270 0.2000 1 5 15 0 0 12 Q4 PSEUD 0 0.0000 -4.0535 -0.1820 0.1840 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 -6.3720 0.5975 -0.0985 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -5.2127 0.2077 0.0427 0 0 0 0 0 15 C7 C_ALI 0 0.0000 -2.4910 -0.7030 0.3720 11 16 17 19 0 16 H7 H_ALI 0 0.0000 -2.2560 -0.7670 1.4340 15 0 0 0 18 17 H7A H_ALI 0 0.0000 -2.3790 -1.6860 -0.0850 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -2.3175 -1.2265 0.6745 0 0 0 0 0 19 O8 O_EST 0 0.0000 -1.6000 0.2190 -0.2580 15 20 0 0 0 20 C9 C_ARO 0 0.0000 -0.2710 -0.0640 -0.1950 19 21 25 0 0 21 C10 C_ARO 0 0.0000 0.1630 -1.2040 0.4660 20 22 24 0 0 22 C11 C_ARO 0 0.0000 1.5120 -1.4930 0.5310 21 23 29 0 0 23 H11 H_ALI 0 0.0000 1.8500 -2.3800 1.0460 22 0 0 0 31 24 H10 H_ALI 0 0.0000 -0.5530 -1.8660 0.9290 21 0 0 0 30 25 C12 C_ARO 0 0.0000 0.6490 0.7890 -0.7850 20 26 27 0 0 26 H12 H_ALI 0 0.0000 0.3100 1.6780 -1.2960 25 0 0 0 30 27 C13 C_ARO 0 0.0000 1.9980 0.5020 -0.7210 25 28 29 0 0 28 H13 H_ALI 0 0.0000 2.7140 1.1660 -1.1820 27 0 0 0 31 29 C14 C_ARO 0 0.0000 2.4330 -0.6420 -0.0650 22 27 33 0 0 30 Q6 PSEUD 0 0.0000 -0.1215 -0.0940 -0.1835 0 0 0 0 32 31 Q7 PSEUD 0 0.0000 2.2820 -0.6070 -0.0680 0 0 0 0 32 32 QQB PSEUD 0 0.0000 1.0803 -0.3505 -0.1258 0 0 0 0 0 33 N15 N_AMI 0 0.0000 3.8020 -0.9340 0.0000 29 34 35 0 0 34 HN15 H_AMI 0 0.0000 4.1020 -1.8570 -0.0070 33 0 0 0 0 35 C16 C_BYL 0 0.0000 4.7020 0.0660 0.0720 33 36 37 0 0 36 O17 O_BYL 0 0.0000 4.3260 1.2140 0.1770 35 0 0 0 0 37 C18 C_ALI 0 0.0000 6.1770 -0.2420 0.0230 35 38 39 41 0 38 H18 H_ALI 0 0.0000 6.4400 -0.8930 0.8560 37 0 0 0 40 39 H18A H_ALI 0 0.0000 6.4120 -0.7400 -0.9170 37 0 0 0 40 40 Q2 PSEUD 0 0.0000 6.4260 -0.8165 -0.0305 0 0 0 0 0 41 N19 N_AMI 0 0.0000 6.9410 1.0090 0.1190 37 42 43 0 0 42 HN19 H_AMI 0 0.0000 7.9340 0.8290 0.0880 41 0 0 0 44 43 HN1A H_AMI 0 0.0000 6.6680 1.6560 -0.6050 41 0 0 0 44 44 Q3 PSEUD 0 0.0000 7.3010 1.2425 -0.2585 0 0 0 0 0