REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{1-[4-(BENZYLOXY)-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID" RESIDUE MX4 11 44 1 44 1 CHI1 0 0 0.0000 27 1 2 3 26 2 CHI2 0 0 0.0000 1 2 3 4 23 3 CHI3 0 0 0.0000 2 3 5 6 23 4 CHI4 0 0 0.0000 3 5 6 7 23 5 CHI5 0 0 0.0000 5 6 7 8 18 6 PHI1 0 0 0.0000 2 1 30 32 0 7 PHI2 0 0 0.0000 1 30 32 37 0 8 CHI6 0 0 0.0000 30 32 33 34 36 9 PHI3 0 0 0.0000 30 32 37 41 0 10 PHI4 0 0 0.0000 32 37 41 43 0 11 PHI5 0 0 0.0000 37 41 43 44 0 1 C2 C_ALI 0 0.0000 -1.4880 0.8880 -0.0220 2 27 28 30 0 2 C3 C_ALI 0 0.0000 -0.2310 0.0680 -0.3170 1 3 24 25 0 3 C4 C_BYL 0 0.0000 0.9820 0.8110 0.1820 2 4 5 0 0 4 O5 O_BYL 0 0.0000 0.8540 1.8860 0.7180 3 0 0 0 0 5 O6 O_EST 0 0.0000 2.2050 0.2780 0.0300 3 6 0 0 0 6 C9 C_ALI 0 0.0000 3.3730 0.9930 0.5100 5 7 21 22 0 7 C17 C_ARO 0 0.0000 4.6120 0.1860 0.2190 6 8 12 0 0 8 C12 C_ARO 0 0.0000 5.0780 -0.7230 1.1500 7 9 11 0 0 9 C13 C_ARO 0 0.0000 6.2120 -1.4680 0.8820 8 10 14 0 0 10 H13 H_ALI 0 0.0000 6.5740 -2.1810 1.6070 9 0 0 0 19 11 H12 H_ALI 0 0.0000 4.5530 -0.8570 2.0840 8 0 0 0 18 12 C16 C_ARO 0 0.0000 5.2840 0.3580 -0.9760 7 13 17 0 0 13 C15 C_ARO 0 0.0000 6.4200 -0.3840 -1.2430 12 14 16 0 0 14 C14 C_ARO 0 0.0000 6.8840 -1.2960 -0.3140 9 13 15 0 0 15 H14 H_ALI 0 0.0000 7.7710 -1.8760 -0.5230 14 0 0 0 0 16 H15 H_ALI 0 0.0000 6.9450 -0.2500 -2.1770 13 0 0 0 19 17 H16 H_ALI 0 0.0000 4.9220 1.0710 -1.7020 12 0 0 0 18 18 Q6 PSEUD 0 0.0000 4.7375 0.1070 0.1910 0 0 0 0 20 19 Q7 PSEUD 0 0.0000 6.7595 -1.2155 -0.2850 0 0 0 0 20 20 QQA PSEUD 0 0.0000 5.7485 -0.5543 -0.0470 0 0 0 0 0 21 H9C1 H_ALI 0 0.0000 3.4410 1.9580 0.0060 6 0 0 0 23 22 H9C2 H_ALI 0 0.0000 3.2860 1.1510 1.5850 6 0 0 0 23 23 Q1 PSEUD 0 0.0000 3.3635 1.5545 0.7955 0 0 0 0 0 24 H3C1 H_ALI 0 0.0000 -0.2990 -0.8960 0.1870 2 0 0 0 26 25 H3C2 H_ALI 0 0.0000 -0.1440 -0.0890 -1.3920 2 0 0 0 26 26 Q2 PSEUD 0 0.0000 -0.2215 -0.4925 -0.6025 0 0 0 0 0 27 H2C1 H_ALI 0 0.0000 -1.4200 1.8520 -0.5260 1 0 0 0 29 28 H2C2 H_ALI 0 0.0000 -1.5750 1.0460 1.0530 1 0 0 0 29 29 Q3 PSEUD 0 0.0000 -1.4975 1.4490 0.2635 0 0 0 0 0 30 C7 C_BYL 0 0.0000 -2.7010 0.1460 -0.5200 1 31 32 0 0 31 O8 O_BYL 0 0.0000 -2.5720 -0.9330 -1.0590 30 0 0 0 0 32 N9 N_AMI 0 0.0000 -3.9290 0.6810 -0.3680 30 33 37 0 0 33 N16 N_AMO 0 0.0000 -4.0740 1.8960 0.2390 32 34 35 0 0 34 H161 H_AMI 0 0.0000 -3.1470 2.2080 0.4890 33 0 0 0 36 35 H162 H_AMI 0 0.0000 -4.4130 2.5330 -0.4660 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 -3.7800 2.3705 0.0115 0 0 0 0 0 37 C10 C_ALI 0 0.0000 -5.1080 -0.0410 -0.8520 32 38 39 41 0 38 H101 H_ALI 0 0.0000 -5.8780 0.6740 -1.1420 37 0 0 0 40 39 H102 H_ALI 0 0.0000 -4.8330 -0.6480 -1.7150 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 -5.3555 0.0130 -1.4285 0 0 0 0 0 41 C18 C_BYL 0 0.0000 -5.6360 -0.9330 0.2420 37 42 43 0 0 42 O19 O_BYL 0 0.0000 -5.0840 -0.9620 1.3160 41 0 0 0 0 43 O20 O_HYD 0 0.0000 -6.7190 -1.6940 0.0230 41 44 0 0 0 44 H20 H_OXY 0 0.0000 -7.0580 -2.2660 0.7250 43 0 0 0 0