REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(BENZYLOXY)CARBONYL]-L-ALANINE RESIDUE BBL 8 34 1 34 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 12 0 3 CHI1 0 0 0.0000 3 5 6 7 10 4 PHI3 0 0 0.0000 3 5 12 14 0 5 PHI4 0 0 0.0000 5 12 14 16 0 6 PHI5 0 0 0.0000 12 14 16 17 0 7 PHI6 0 0 0.0000 14 16 17 21 0 8 PHI7 0 0 0.0000 16 17 21 30 0 1 OG2 O_HYD 0 0.0000 5.4260 0.6700 0.1260 2 3 0 0 0 2 HG2 H_OXY 0 0.0000 6.0220 1.4270 0.0440 1 0 0 0 0 3 CB2 C_BYL 0 0.0000 4.1070 0.8300 -0.0670 1 4 5 0 0 4 OG1 O_BYL 0 0.0000 3.6650 1.9200 -0.3430 3 0 0 0 0 5 CA C_ALI 0 0.0000 3.1780 -0.3500 0.0610 3 6 11 12 0 6 CBZ C_ALI 0 0.0000 3.5730 -1.4220 -0.9570 5 7 8 9 0 7 HBZ1 H_ALI 0 0.0000 4.5970 -1.7440 -0.7670 6 0 0 0 10 8 HBZ2 H_ALI 0 0.0000 2.9010 -2.2750 -0.8640 6 0 0 0 10 9 HBZ3 H_ALI 0 0.0000 3.5020 -1.0110 -1.9640 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 3.6667 -1.6767 -1.1983 0 0 0 0 0 11 HA H_ALI 0 0.0000 3.2490 -0.7600 1.0680 5 0 0 0 0 12 N N_AMI 0 0.0000 1.8020 0.0830 -0.1950 5 13 14 0 0 13 HN H_AMI 0 0.0000 1.6330 0.8670 -0.7400 12 0 0 0 0 14 C C_BYL 0 0.0000 0.7710 -0.6090 0.3280 12 15 16 0 0 15 O O_BYL 0 0.0000 0.9820 -1.5920 1.0110 14 0 0 0 0 16 OEZ O_EST 0 0.0000 -0.4940 -0.2120 0.0930 14 17 0 0 0 17 CB C_ALI 0 0.0000 -1.6060 -0.9570 0.6570 16 18 19 21 0 18 HB1 H_ALI 0 0.0000 -1.5790 -1.9830 0.2880 17 0 0 0 20 19 HB2 H_ALI 0 0.0000 -1.5280 -0.9600 1.7440 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -1.5535 -1.4715 1.0160 0 0 0 0 0 21 CG C_ARO 0 0.0000 -2.9040 -0.3100 0.2470 17 22 30 0 0 22 CD1 C_ARO 0 0.0000 -3.5330 -0.7010 -0.9190 21 23 29 0 0 23 CE1 C_ARO 0 0.0000 -4.7240 -0.1080 -1.2950 22 24 28 0 0 24 CZ C_ARO 0 0.0000 -5.2850 0.8770 -0.5030 23 25 27 0 0 25 CE2 C_ARO 0 0.0000 -4.6560 1.2680 0.6640 24 26 30 0 0 26 HE2 H_ALI 0 0.0000 -5.0940 2.0380 1.2820 25 0 0 0 33 27 HZ H_ALI 0 0.0000 -6.2150 1.3420 -0.7970 24 0 0 0 0 28 HE1 H_ALI 0 0.0000 -5.2160 -0.4130 -2.2070 23 0 0 0 33 29 HD1 H_ALI 0 0.0000 -3.0950 -1.4710 -1.5380 22 0 0 0 32 30 CD2 C_ARO 0 0.0000 -3.4670 0.6710 1.0410 21 25 31 0 0 31 HD2 H_ALI 0 0.0000 -2.9760 0.9760 1.9530 30 0 0 0 32 32 Q3 PSEUD 0 0.0000 -3.0355 -0.2475 0.2075 0 0 0 0 34 33 Q4 PSEUD 0 0.0000 -5.1550 0.8125 -0.4625 0 0 0 0 34 34 QQA PSEUD 0 0.0000 -4.0953 0.2825 -0.1275 0 0 0 0 0