REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{1-[(3S)-4-(BENZYLOXY)-3-HYDROXY-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID" RESIDUE MY2 12 44 1 44 1 CHI1 0 0 0.0000 17 1 2 3 16 2 CHI2 0 0 0.0000 1 2 4 5 16 3 CHI3 0 0 0.0000 2 4 5 6 12 4 CHI4 0 0 0.0000 4 5 6 7 9 5 CHI5 0 0 0.0000 5 6 8 9 9 6 CHI6 0 0 0.0000 2 4 13 14 16 7 PHI1 0 0 0.0000 2 1 20 43 0 8 CHI7 0 0 0.0000 1 20 21 22 41 9 CHI8 0 0 0.0000 20 21 23 24 41 10 CHI9 0 0 0.0000 21 23 24 25 41 11 CHI10 0 0 0.0000 23 24 25 26 36 12 PHI2 0 0 0.0000 1 20 43 44 0 1 C2 C_ALI 0 0.0000 -0.9450 -0.2660 0.2480 2 17 18 20 0 2 C7 C_BYL 0 0.0000 -2.2500 0.0760 -0.4240 1 3 4 0 0 3 O8 O_BYL 0 0.0000 -2.6550 -0.6040 -1.3430 2 0 0 0 0 4 N9 N_AMO 0 0.0000 -2.9670 1.1370 -0.0040 2 5 13 0 0 5 C10 C_ALI 0 0.0000 -4.2350 1.4690 -0.6570 4 6 10 11 0 6 C18 C_BYL 0 0.0000 -5.3620 0.7500 0.0390 5 7 8 0 0 7 O19 O_BYL 0 0.0000 -5.1300 0.0350 0.9840 6 0 0 0 0 8 O20 O_HYD 0 0.0000 -6.6240 0.9060 -0.3900 6 9 0 0 0 9 H20 H_OXY 0 0.0000 -7.3480 0.4450 0.0570 8 0 0 0 0 10 H101 H_ALI 0 0.0000 -4.4010 2.5450 -0.6030 5 0 0 0 12 11 H102 H_ALI 0 0.0000 -4.1980 1.1590 -1.7020 5 0 0 0 12 12 Q1 PSEUD 0 0.0000 -4.2995 1.8520 -1.1525 0 0 0 0 0 13 N16 N_AMO 0 0.0000 -2.5110 1.9020 1.0310 4 14 15 0 0 14 H161 H_AMI 0 0.0000 -1.6340 1.4990 1.3260 13 0 0 0 16 15 H162 H_AMI 0 0.0000 -2.2980 2.8110 0.6480 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -1.9660 2.1550 0.9870 0 0 0 0 0 17 H2C1 H_ALI 0 0.0000 -0.2560 0.5730 0.1500 1 0 0 0 19 18 H2C2 H_ALI 0 0.0000 -1.1230 -0.4700 1.3040 1 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.6895 0.0515 0.7270 0 0 0 0 0 20 C3 C_ALI 0 0.0000 -0.3390 -1.5040 -0.4160 1 21 42 43 0 21 C4 C_BYL 0 0.0000 1.0220 -1.7740 0.1730 20 22 23 0 0 22 O5 O_BYL 0 0.0000 1.2170 -2.7830 0.8080 21 0 0 0 0 23 O6 O_EST 0 0.0000 2.0190 -0.8920 -0.0090 21 24 0 0 0 24 C9 C_ALI 0 0.0000 3.3300 -1.1520 0.5580 23 25 39 40 0 25 C17 C_ARO 0 0.0000 4.2600 -0.0180 0.2120 24 26 30 0 0 26 C12 C_ARO 0 0.0000 4.3660 1.0710 1.0560 25 27 29 0 0 27 C13 C_ARO 0 0.0000 5.2190 2.1110 0.7380 26 28 32 0 0 28 H13 H_ALI 0 0.0000 5.3020 2.9630 1.3970 27 0 0 0 37 29 H12 H_ALI 0 0.0000 3.7820 1.1100 1.9630 26 0 0 0 36 30 C16 C_ARO 0 0.0000 5.0120 -0.0700 -0.9470 25 31 35 0 0 31 C15 C_ARO 0 0.0000 5.8620 0.9720 -1.2670 30 32 34 0 0 32 C14 C_ARO 0 0.0000 5.9670 2.0620 -0.4230 27 31 33 0 0 33 H14 H_ALI 0 0.0000 6.6330 2.8750 -0.6720 32 0 0 0 0 34 H15 H_ALI 0 0.0000 6.4460 0.9330 -2.1750 31 0 0 0 37 35 H16 H_ALI 0 0.0000 4.9300 -0.9220 -1.6060 30 0 0 0 36 36 Q5 PSEUD 0 0.0000 4.3560 0.0940 0.1785 0 0 0 0 38 37 Q6 PSEUD 0 0.0000 5.8740 1.9480 -0.3890 0 0 0 0 38 38 QQA PSEUD 0 0.0000 5.1150 1.0210 -0.1052 0 0 0 0 0 39 H9C1 H_ALI 0 0.0000 3.2470 -1.2360 1.6410 24 0 0 0 41 40 H9C2 H_ALI 0 0.0000 3.7240 -2.0830 0.1500 24 0 0 0 41 41 Q4 PSEUD 0 0.0000 3.4855 -1.6595 0.8955 0 0 0 0 0 42 H3 H_ALI 0 0.0000 -0.2430 -1.3320 -1.4880 20 0 0 0 0 43 O57 O_HYD 0 0.0000 -1.1880 -2.6310 -0.1880 20 44 0 0 0 44 H57 H_OXY 0 0.0000 -1.2450 -2.7480 0.7700 43 0 0 0 0