REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-3-{[(BENZYLAMINO)CARBONYL]AMINO}-2-HYDROXYPROPANOIC ACID" RESIDUE J54 9 36 1 36 1 CHI1 0 0 0.0000 1 2 3 4 34 2 CHI2 0 0 0.0000 2 3 4 5 5 3 CHI3 0 0 0.0000 2 3 6 7 33 4 CHI4 0 0 0.0000 3 6 7 8 30 5 CHI5 0 0 0.0000 6 7 8 9 29 6 CHI6 0 0 0.0000 7 8 10 11 29 7 CHI7 0 0 0.0000 8 10 11 12 28 8 CHI8 0 0 0.0000 10 11 12 13 23 9 PHI1 0 0 0.0000 1 2 35 36 0 1 O02 O_BYL 0 0.0000 -5.7650 -0.7460 0.3170 2 0 0 0 0 2 C06 C_BYL 0 0.0000 -4.9760 -0.0800 -0.3110 1 3 35 0 0 3 C05 C_ALI 0 0.0000 -3.5710 -0.5800 -0.5260 2 4 6 34 0 4 O18 O_HYD 0 0.0000 -3.4500 -1.9020 0.0010 3 5 0 0 0 5 H18 H_OXY 0 0.0000 -3.6330 -1.9670 0.9480 4 0 0 0 0 6 C04 C_ALI 0 0.0000 -2.5850 0.3460 0.1890 3 7 31 32 0 7 N02 N_AMO 0 0.0000 -1.2140 -0.0690 -0.1180 6 8 30 0 0 8 C03 C_BYL 0 0.0000 -0.1720 0.6060 0.4060 7 9 10 0 0 9 O01 O_BYL 0 0.0000 -0.3690 1.5600 1.1340 8 0 0 0 0 10 N01 N_AMO 0 0.0000 1.0890 0.2240 0.1230 8 11 29 0 0 11 C02 C_ALI 0 0.0000 2.2220 0.9570 0.6930 10 12 26 27 0 12 C01 C_ARO 0 0.0000 3.5110 0.3330 0.2260 11 13 17 0 0 13 CE1 C_ARO 0 0.0000 4.1100 0.7740 -0.9400 12 14 16 0 0 14 CD1 C_ARO 0 0.0000 5.2930 0.2010 -1.3690 13 15 19 0 0 15 HD1 H_ALI 0 0.0000 5.7600 0.5440 -2.2800 14 0 0 0 24 16 HE1 H_ALI 0 0.0000 3.6540 1.5650 -1.5160 13 0 0 0 23 17 CE2 C_ARO 0 0.0000 4.0990 -0.6770 0.9650 12 18 22 0 0 18 CD2 C_ARO 0 0.0000 5.2790 -1.2530 0.5340 17 19 21 0 0 19 CG C_ARO 0 0.0000 5.8770 -0.8130 -0.6320 14 18 20 0 0 20 HG H_ALI 0 0.0000 6.8010 -1.2610 -0.9680 19 0 0 0 0 21 HD2 H_ALI 0 0.0000 5.7350 -2.0440 1.1090 18 0 0 0 24 22 HE2 H_ALI 0 0.0000 3.6330 -1.0180 1.8780 17 0 0 0 23 23 Q3 PSEUD 0 0.0000 3.6435 0.2735 0.1810 0 0 0 0 25 24 Q4 PSEUD 0 0.0000 5.7475 -0.7500 -0.5855 0 0 0 0 25 25 QQA PSEUD 0 0.0000 4.6955 -0.2382 -0.2023 0 0 0 0 0 26 H021 H_ALI 0 0.0000 2.1830 1.9970 0.3670 11 0 0 0 28 27 H022 H_ALI 0 0.0000 2.1720 0.9160 1.7810 11 0 0 0 28 28 Q1 PSEUD 0 0.0000 2.1775 1.4565 1.0740 0 0 0 0 0 29 H01 H_AMI 0 0.0000 1.2470 -0.5370 -0.4570 10 0 0 0 0 30 H02 H_AMI 0 0.0000 -1.0560 -0.8300 -0.6980 7 0 0 0 0 31 H041 H_ALI 0 0.0000 -2.7380 1.3710 -0.1490 6 0 0 0 33 32 H042 H_ALI 0 0.0000 -2.7490 0.2900 1.2650 6 0 0 0 33 33 Q2 PSEUD 0 0.0000 -2.7435 0.8305 0.5580 0 0 0 0 0 34 H05 H_ALI 0 0.0000 -3.3490 -0.5920 -1.5930 3 0 0 0 0 35 OXT O_HYD 0 0.0000 -5.3530 1.1030 -0.8200 2 36 0 0 0 36 HOT H_OXY 0 0.0000 -6.2660 1.3800 -0.6590 35 0 0 0 0