REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3S)-3-(BENZYLOXY)-L-ASPARTIC ACID" RESIDUE TB1 9 35 1 35 1 PHI1 0 0 0.0000 1 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 20 0 3 PHI3 0 0 0.0000 15 19 20 26 0 4 CHI1 0 0 0.0000 19 20 21 22 24 5 CHI2 0 0 0.0000 20 21 22 23 23 6 PHI4 0 0 0.0000 19 20 26 32 0 7 CHI3 0 0 0.0000 20 26 27 28 30 8 CHI4 0 0 0.0000 26 27 29 30 30 9 PHI5 0 0 0.0000 20 26 32 34 0 1 C2 C_ARO 0 0.0000 0.6520 -2.5010 -4.2320 2 10 11 0 0 2 C5 C_ARO 0 0.0000 0.7750 -3.6710 -4.9800 1 3 9 0 0 3 C8 C_ARO 0 0.0000 0.2580 -4.8700 -4.4890 2 4 8 0 0 4 C6 C_ARO 0 0.0000 -0.3800 -4.8990 -3.2490 3 5 7 0 0 5 C3 C_ARO 0 0.0000 -0.5020 -3.7280 -2.5010 4 6 11 0 0 6 H3 H_ALI 0 0.0000 -1.0010 -3.7600 -1.5360 5 0 0 0 12 7 H6 H_ALI 0 0.0000 -0.7820 -5.8330 -2.8670 4 0 0 0 13 8 H8 H_ALI 0 0.0000 0.3540 -5.7820 -5.0720 3 0 0 0 0 9 H5 H_ALI 0 0.0000 1.2720 -3.6490 -5.9460 2 0 0 0 13 10 H2 H_ALI 0 0.0000 1.0580 -1.5710 -4.6220 1 0 0 0 12 11 C1 C_ARO 0 0.0000 0.0150 -2.5370 -2.9970 1 5 15 0 0 12 Q3 PSEUD 0 0.0000 0.0285 -2.6655 -3.0790 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 0.2450 -4.7410 -4.4065 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.1367 -3.7032 -3.7427 0 0 0 0 0 15 C4 C_ALI 0 0.0000 -0.1170 -1.2780 -2.1910 11 16 17 19 0 16 H41 H_ALI 0 0.0000 -0.1770 -0.4000 -2.8440 15 0 0 0 18 17 H42 H_ALI 0 0.0000 -1.0230 -1.3030 -1.5770 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -0.6000 -0.8515 -2.2105 0 0 0 0 0 19 O2 O_EST 0 0.0000 1.0170 -1.1490 -1.3440 15 20 0 0 0 20 C11 C_ALI 0 0.0000 0.9470 0.0310 -0.5540 19 21 25 26 0 21 C9 C_BYL 0 0.0000 0.8880 1.2260 -1.4830 20 22 24 0 0 22 O5 O_HYD 0 0.0000 0.1420 2.2230 -0.9440 21 23 0 0 0 23 HO5 H_OXY 0 0.0000 0.1120 3.0130 -1.5250 22 0 0 0 0 24 O1 O_BYL 0 0.0000 1.4510 1.3110 -2.5650 21 0 0 0 0 25 H11 H_ALI 0 0.0000 0.0000 0.0000 -0.0000 20 0 0 0 0 26 C7 C_ALI 0 0.0000 2.1380 0.0930 0.4100 20 27 31 32 0 27 C10 C_BYL 0 0.0000 2.1940 -1.1120 1.3390 26 28 29 0 0 28 O4 O_BYL 0 0.0000 3.0890 -1.9470 1.3600 27 0 0 0 0 29 O3 O_HYD 0 0.0000 1.1100 -1.1790 2.1550 27 30 0 0 0 30 HO3 H_OXY 0 0.0000 1.0910 -1.9450 2.7670 29 0 0 0 0 31 H7 H_ALI 0 0.0000 2.1170 1.0070 1.0140 26 0 0 0 0 32 N N_AMI 0 0.0000 3.3880 0.1170 -0.3570 26 33 34 0 0 33 HN1 H_AMI 0 0.0000 3.6620 0.9790 -0.7690 32 0 0 0 35 34 HN2 H_AMI 0 0.0000 3.7960 -0.7560 -0.6030 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 3.7290 0.1115 -0.6860 0 0 0 0 0