REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-BETA-ASPARTYLHISTIDINE RESIDUE BDH 11 36 1 36 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 11 0 3 CHI1 0 0 0.0000 3 5 6 7 9 4 PHI3 0 0 0.0000 3 5 11 15 0 5 PHI4 0 0 0.0000 5 11 15 17 0 6 PHI5 0 0 0.0000 11 15 17 19 0 7 PHI6 0 0 0.0000 15 17 19 25 0 8 CHI2 0 0 0.0000 17 19 20 21 23 9 CHI3 0 0 0.0000 19 20 22 23 23 10 PHI7 0 0 0.0000 17 19 25 29 0 11 PHI8 0 0 0.0000 19 25 29 34 0 1 O1 O_HYD 0 0.0000 -0.4710 -0.8680 5.1000 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -0.1580 -1.3130 5.9000 1 0 0 0 0 3 C4 C_BYL 0 0.0000 0.3970 -0.2270 4.3040 1 4 5 0 0 4 O2 O_BYL 0 0.0000 1.5720 -0.2040 4.5870 3 0 0 0 0 5 C1 C_ALI 0 0.0000 -0.0900 0.4650 3.0580 3 6 10 11 0 6 N1 N_AMO 0 0.0000 0.7730 1.6160 2.7660 5 7 8 0 0 7 HN11 H_AMI 0 0.0000 1.7050 1.2520 2.6330 6 0 0 0 9 8 HN12 H_AMI 0 0.0000 0.4750 1.9840 1.8750 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.0900 1.6180 2.2540 0 0 0 0 0 10 H1 H_ALI 0 0.0000 -1.1140 0.8080 3.2100 5 0 0 0 0 11 C2 C_ALI 0 0.0000 -0.0510 -0.5130 1.8820 5 12 13 15 0 12 H21 H_ALI 0 0.0000 -0.6930 -1.3670 2.0990 11 0 0 0 14 13 H22 H_ALI 0 0.0000 0.9710 -0.8560 1.7290 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.1390 -1.1115 1.9140 0 0 0 0 0 15 C3 C_BYL 0 0.0000 -0.5400 0.1780 0.6360 11 16 17 0 0 16 O3 O_BYL 0 0.0000 -0.8860 1.3400 0.6830 15 0 0 0 0 17 N2 N_AMI 0 0.0000 -0.5930 -0.4930 -0.5300 15 18 19 0 0 18 HN2 H_AMI 0 0.0000 -0.3160 -1.4210 -0.5680 17 0 0 0 0 19 C5 C_ALI 0 0.0000 -1.0680 0.1790 -1.7420 17 20 24 25 0 20 C7 C_BYL 0 0.0000 -2.5590 0.0030 -1.8630 19 21 22 0 0 21 O4 O_BYL 0 0.0000 -3.2260 0.8500 -2.4070 20 0 0 0 0 22 O5 O_HYD 0 0.0000 -3.1470 -1.0960 -1.3660 20 23 0 0 0 23 HO5 H_OXY 0 0.0000 -4.1040 -1.2100 -1.4430 22 0 0 0 0 24 H5 H_ALI 0 0.0000 -0.8310 1.2420 -1.6840 19 0 0 0 0 25 CB C_ALI 0 0.0000 -0.3810 -0.4290 -2.9660 19 26 27 29 0 26 HB1 H_ALI 0 0.0000 -0.7350 0.0710 -3.8680 25 0 0 0 28 27 HB2 H_ALI 0 0.0000 -0.6180 -1.4910 -3.0240 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 -0.6765 -0.7100 -3.4460 0 0 0 0 0 29 CG C_ARO 0 0.0000 1.1100 -0.2520 -2.8450 25 30 34 0 0 30 ND1 N_AMO 0 0.0000 1.9900 -1.1210 -2.2590 29 31 33 0 0 31 CE1 C_ARO 0 0.0000 3.2210 -0.5780 -2.3700 30 32 36 0 0 32 HE1 H_ALI 0 0.0000 4.1380 -1.0180 -2.0060 31 0 0 0 0 33 HD1 H_AMI 0 0.0000 1.7700 -1.9690 -1.8420 30 0 0 0 0 34 CD2 C_ARO 0 0.0000 1.8340 0.7880 -3.2990 29 35 36 0 0 35 HD2 H_ALI 0 0.0000 1.4460 1.6550 -3.8140 34 0 0 0 0 36 NE2 N_AMI 0 0.0000 3.1200 0.5650 -2.9900 31 34 0 0 0