REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1-{(3S)-3-HYDROXY-4-OXO-4-[(2-PHENYLETHYL)AMINO]BUTANOYL}HYDRAZINO)ACETIC ACID" RESIDUE MY4 13 49 1 49 1 PHI1 0 0 0.0000 3 11 15 48 0 2 CHI1 0 0 0.0000 11 15 16 17 46 3 CHI2 0 0 0.0000 15 16 17 18 43 4 CHI3 0 0 0.0000 16 17 18 19 42 5 CHI4 0 0 0.0000 17 18 19 20 41 6 CHI5 0 0 0.0000 18 19 20 21 38 7 CHI6 0 0 0.0000 19 20 21 22 35 8 CHI7 0 0 0.0000 20 21 22 23 34 9 CHI8 0 0 0.0000 21 22 23 24 26 10 CHI9 0 0 0.0000 21 22 27 28 34 11 CHI10 0 0 0.0000 22 27 28 29 31 12 CHI11 0 0 0.0000 27 28 29 30 30 13 CHI12 0 0 0.0000 18 19 39 40 40 1 C1 C_ARO 0 0.0000 7.6350 0.6160 0.4390 2 6 7 0 0 2 C6 C_ARO 0 0.0000 6.7130 1.4490 1.0440 1 3 5 0 0 3 C5 C_ARO 0 0.0000 5.3920 1.4290 0.6390 2 4 11 0 0 4 H5 H_ALI 0 0.0000 4.6720 2.0800 1.1120 3 0 0 0 12 5 H6 H_ALI 0 0.0000 7.0260 2.1190 1.8320 2 0 0 0 13 6 H1 H_ALI 0 0.0000 8.6680 0.6340 0.7540 1 0 0 0 0 7 C2 C_ARO 0 0.0000 7.2350 -0.2420 -0.5680 1 8 9 0 0 8 H2 H_ALI 0 0.0000 7.9550 -0.8930 -1.0410 7 0 0 0 13 9 C3 C_ARO 0 0.0000 5.9120 -0.2660 -0.9710 7 10 11 0 0 10 H3 H_ALI 0 0.0000 5.5990 -0.9360 -1.7580 9 0 0 0 12 11 C4 C_ARO 0 0.0000 4.9900 0.5670 -0.3650 3 9 15 0 0 12 Q6 PSEUD 0 0.0000 5.1355 0.5720 -0.3230 0 0 0 0 14 13 Q7 PSEUD 0 0.0000 7.4905 0.6130 0.3955 0 0 0 0 14 14 QQA PSEUD 0 0.0000 6.3130 0.5925 0.0362 0 0 0 0 0 15 C16 C_ALI 0 0.0000 3.5490 0.5410 -0.8030 11 16 47 48 0 16 C14 C_ALI 0 0.0000 2.7810 -0.4890 0.0280 15 17 44 45 0 17 N3 N_AMO 0 0.0000 1.3800 -0.5140 -0.3980 16 18 43 0 0 18 C15 C_BYL 0 0.0000 0.5090 -1.3520 0.1980 17 19 42 0 0 19 C9 C_ALI 0 0.0000 -0.9320 -1.3780 -0.2400 18 20 39 41 0 20 C10 C_ALI 0 0.0000 -1.5870 -0.0330 0.0780 19 21 36 37 0 21 C11 C_BYL 0 0.0000 -2.9900 -0.0140 -0.4700 20 22 35 0 0 22 N2 N_AMO 0 0.0000 -3.7630 1.0780 -0.3070 21 23 27 0 0 23 N20 N_AMO 0 0.0000 -3.2740 2.1680 0.3550 22 24 25 0 0 24 H201 H_AMI 0 0.0000 -2.3310 1.9410 0.6310 23 0 0 0 26 25 H202 H_AMI 0 0.0000 -3.2070 2.9120 -0.3230 23 0 0 0 26 26 Q1 PSEUD 0 0.0000 -2.7690 2.4265 0.1540 0 0 0 0 0 27 C12 C_ALI 0 0.0000 -5.1280 1.0950 -0.8390 22 28 32 33 0 28 C13 C_BYL 0 0.0000 -6.0820 0.5750 0.2050 27 29 31 0 0 29 O7 O_HYD 0 0.0000 -7.3950 0.5000 -0.0630 28 30 0 0 0 30 H7 H_OXY 0 0.0000 -8.0070 0.1660 0.6070 29 0 0 0 0 31 O8 O_BYL 0 0.0000 -5.6640 0.2250 1.2830 28 0 0 0 0 32 H121 H_ALI 0 0.0000 -5.4010 2.1170 -1.1040 27 0 0 0 34 33 H122 H_ALI 0 0.0000 -5.1800 0.4640 -1.7260 27 0 0 0 34 34 Q2 PSEUD 0 0.0000 -5.2905 1.2905 -1.4150 0 0 0 0 0 35 O6 O_BYL 0 0.0000 -3.4250 -0.9830 -1.0570 21 0 0 0 0 36 H101 H_ALI 0 0.0000 -1.0080 0.7700 -0.3790 20 0 0 0 38 37 H102 H_ALI 0 0.0000 -1.6160 0.1100 1.1580 20 0 0 0 38 38 Q3 PSEUD 0 0.0000 -1.3120 0.4400 0.3895 0 0 0 0 0 39 O14 O_HYD 0 0.0000 -1.6220 -2.4200 0.4530 19 40 0 0 0 40 H14 H_OXY 0 0.0000 -1.5540 -2.2200 1.3970 39 0 0 0 0 41 H9 H_ALI 0 0.0000 -0.9820 -1.5620 -1.3140 19 0 0 0 0 42 O4 O_BYL 0 0.0000 0.8860 -2.0850 1.0880 18 0 0 0 0 43 HA H_AMI 0 0.0000 1.0790 0.0720 -1.1100 17 0 0 0 0 44 H141 H_ALI 0 0.0000 2.8360 -0.2180 1.0820 16 0 0 0 46 45 H142 H_ALI 0 0.0000 3.2230 -1.4750 -0.1170 16 0 0 0 46 46 Q4 PSEUD 0 0.0000 3.0295 -0.8465 0.4825 0 0 0 0 0 47 H161 H_ALI 0 0.0000 3.4950 0.2700 -1.8580 15 0 0 0 49 48 H162 H_ALI 0 0.0000 3.1070 1.5270 -0.6580 15 0 0 0 49 49 Q5 PSEUD 0 0.0000 3.3010 0.8985 -1.2580 0 0 0 0 0