REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "benzyl (2-oxopropyl)carbamate" RESIDUE A959 10 31 1 31 1 CHI1 0 0 0.0000 1 2 3 4 7 2 PHI1 0 0 0.0000 1 2 8 12 0 3 PHI2 0 0 0.0000 2 8 12 14 0 4 PHI3 0 0 0.0000 8 12 14 16 0 5 PHI4 0 0 0.0000 12 14 16 17 0 6 PHI5 0 0 0.0000 14 16 17 21 0 7 PHI6 0 0 0.0000 16 17 21 30 0 8 CHI2 0 0 0.0000 21 22 23 24 28 9 CHI3 0 0 0.0000 23 24 25 26 26 10 PHI7 0 0 0.0000 17 21 30 31 0 1 O15 O_BYL 0 0.0000 4.0850 -1.7850 -0.0000 2 0 0 0 0 2 C13 C_BYL 0 0.0000 4.4530 -0.6340 0.0010 1 3 8 0 0 3 C16 C_ALI 0 0.0000 5.9250 -0.3140 -0.0050 2 4 5 6 0 4 H16 H_ALI 0 0.0000 6.4990 -1.2410 -0.0090 3 0 0 0 7 5 H16A H_ALI 0 0.0000 6.1680 0.2670 -0.8950 3 0 0 0 7 6 H16B H_ALI 0 0.0000 6.1750 0.2630 0.8860 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 6.2807 -0.2370 -0.0060 0 0 0 0 0 8 C12 C_ALI 0 0.0000 3.4390 0.4810 0.0020 2 9 10 12 0 9 H12 H_ALI 0 0.0000 3.5750 1.0950 0.8920 8 0 0 0 11 10 H12A H_ALI 0 0.0000 3.5760 1.0960 -0.8880 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 3.5755 1.0955 0.0020 0 0 0 0 0 12 N10 N_AMI 0 0.0000 2.0890 -0.0860 0.0010 8 13 14 0 0 13 HN10 H_AMI 0 0.0000 1.9670 -1.0490 -0.0000 12 0 0 0 0 14 C9 C_BYL 0 0.0000 1.0150 0.7290 0.0010 12 15 16 0 0 15 O11 O_BYL 0 0.0000 1.1680 1.9340 0.0020 14 0 0 0 0 16 O8 O_EST 0 0.0000 -0.2260 0.2070 0.0010 14 17 0 0 0 17 C7 C_ALI 0 0.0000 -1.3350 1.1450 0.0010 16 18 19 21 0 18 H7 H_ALI 0 0.0000 -1.2810 1.7710 0.8920 17 0 0 0 20 19 H7A H_ALI 0 0.0000 -1.2800 1.7720 -0.8880 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -1.2805 1.7715 0.0020 0 0 0 0 0 21 C5 C_ARO 0 0.0000 -2.6360 0.3840 0.0000 17 22 30 0 0 22 C6 C_ARO 0 0.0000 -3.2330 0.0340 1.1970 21 23 29 0 0 23 C1 C_ARO 0 0.0000 -4.4260 -0.6640 1.1960 22 24 28 0 0 24 C2 C_ARO 0 0.0000 -5.0220 -1.0120 -0.0020 23 25 27 0 0 25 C3 C_ARO 0 0.0000 -4.4260 -0.6610 -1.1980 24 26 30 0 0 26 H3 H_ALI 0 0.0000 -4.8920 -0.9330 -2.1340 25 0 0 0 0 27 H2 H_ALI 0 0.0000 -5.9540 -1.5570 -0.0020 24 0 0 0 0 28 H1 H_ALI 0 0.0000 -4.8920 -0.9380 2.1310 23 0 0 0 0 29 H6 H_ALI 0 0.0000 -2.7660 0.3050 2.1330 22 0 0 0 0 30 C4 C_ARO 0 0.0000 -3.2350 0.0410 -1.1970 21 25 31 0 0 31 H4 H_ALI 0 0.0000 -2.7710 0.3180 -2.1320 30 0 0 0 0