REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "diethyl [(1R)-1,5-diaminopentyl]boronate" RESIDUE A0AY 13 47 1 47 1 PHI1 0 0 0.0000 2 1 5 27 0 2 CHI1 0 0 0.0000 1 5 6 7 25 3 CHI2 0 0 0.0000 5 6 7 8 22 4 CHI3 0 0 0.0000 6 7 8 9 19 5 CHI4 0 0 0.0000 7 8 9 10 16 6 CHI5 0 0 0.0000 8 9 10 11 13 7 PHI2 0 0 0.0000 1 5 27 38 0 8 CHI6 0 0 0.0000 5 27 28 29 37 9 CHI7 0 0 0.0000 27 28 29 30 37 10 CHI8 0 0 0.0000 28 29 30 31 34 11 PHI3 0 0 0.0000 5 27 38 39 0 12 PHI4 0 0 0.0000 27 38 39 43 0 13 PHI5 0 0 0.0000 38 39 43 46 0 1 N N_AMI 0 0.0000 1.3430 -1.9950 1.8410 2 3 5 0 0 2 H1N H_AMI 0 0.0000 1.2690 -1.3400 2.6060 1 0 0 0 4 3 H2N H_AMI 0 0.0000 0.9960 -2.9040 2.1090 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.1325 -2.1220 2.3575 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.6440 -1.4940 0.6500 1 6 26 27 0 6 CB C_ALI 0 0.0000 -0.8360 -1.2860 0.9770 5 7 23 24 0 7 CG C_ALI 0 0.0000 -1.5640 -0.7650 -0.2640 6 8 20 21 0 8 CD C_ALI 0 0.0000 -3.0440 -0.5570 0.0630 7 9 17 18 0 9 CE C_ALI 0 0.0000 -3.7720 -0.0350 -1.1780 8 10 14 15 0 10 NZ N_AMO 0 0.0000 -5.1930 0.1640 -0.8640 9 11 12 0 0 11 H1NZ H_AMI 0 0.0000 -5.6960 0.5080 -1.6680 10 0 0 0 13 12 H2NZ H_AMI 0 0.0000 -5.6090 -0.6860 -0.5150 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -5.6525 -0.0890 -1.0915 0 0 0 0 0 14 H1E H_ALI 0 0.0000 -3.3310 0.9130 -1.4860 9 0 0 0 16 15 H2E H_ALI 0 0.0000 -3.6760 -0.7600 -1.9870 9 0 0 0 16 16 Q3 PSEUD 0 0.0000 -3.5035 0.0765 -1.7365 0 0 0 0 0 17 H1D H_ALI 0 0.0000 -3.4840 -1.5050 0.3710 8 0 0 0 19 18 H2D H_ALI 0 0.0000 -3.1390 0.1680 0.8710 8 0 0 0 19 19 Q4 PSEUD 0 0.0000 -3.3115 -0.6685 0.6210 0 0 0 0 0 20 H1G H_ALI 0 0.0000 -1.1230 0.1840 -0.5720 7 0 0 0 22 21 H2G H_ALI 0 0.0000 -1.4680 -1.4890 -1.0730 7 0 0 0 22 22 Q5 PSEUD 0 0.0000 -1.2955 -0.6525 -0.8225 0 0 0 0 0 23 H1B H_ALI 0 0.0000 -1.2760 -2.2340 1.2850 6 0 0 0 25 24 H2B H_ALI 0 0.0000 -0.9310 -0.5620 1.7850 6 0 0 0 25 25 Q6 PSEUD 0 0.0000 -1.1035 -1.3980 1.5350 0 0 0 0 0 26 HA H_ALI 0 0.0000 0.7400 -2.2180 -0.1590 5 0 0 0 0 27 B X_XXX 0 0.0000 1.2790 -0.1280 0.2060 5 28 38 0 0 28 OXT O_EST 0 0.0000 2.6520 -0.0660 -0.1500 27 29 0 0 0 29 C1 C_ALI 0 0.0000 2.8950 -0.1860 -1.5530 28 30 35 36 0 30 C2 C_ALI 0 0.0000 4.4030 -0.2310 -1.8080 29 31 32 33 0 31 H12 H_ALI 0 0.0000 4.8340 -1.0870 -1.2900 30 0 0 0 34 32 H22 H_ALI 0 0.0000 4.5880 -0.3230 -2.8780 30 0 0 0 34 33 H32 H_ALI 0 0.0000 4.8610 0.6870 -1.4380 30 0 0 0 34 34 Q7 PSEUD 0 0.0000 4.7610 -0.2410 -1.8687 0 0 0 0 0 35 H11 H_ALI 0 0.0000 2.4370 -1.1030 -1.9230 29 0 0 0 37 36 H21 H_ALI 0 0.0000 2.4640 0.6700 -2.0710 29 0 0 0 37 37 Q8 PSEUD 0 0.0000 2.4505 -0.2165 -1.9970 0 0 0 0 0 38 O O_EST 0 0.0000 0.4800 1.0450 0.1620 27 39 0 0 0 39 C3 C_ALI 0 0.0000 0.8690 2.0500 1.1000 38 40 41 43 0 40 H13 H_ALI 0 0.0000 0.7140 1.6800 2.1140 39 0 0 0 42 41 H23 H_ALI 0 0.0000 1.9230 2.2900 0.9580 39 0 0 0 42 42 Q9 PSEUD 0 0.0000 1.3185 1.9850 1.5360 0 0 0 0 0 43 C5 C_ALI 0 0.0000 0.0260 3.3070 0.8800 39 44 45 46 0 44 H15 H_ALI 0 0.0000 0.1810 3.6770 -0.1330 43 0 0 0 47 45 H25 H_ALI 0 0.0000 -1.0280 3.0670 1.0220 43 0 0 0 47 46 H35 H_ALI 0 0.0000 0.3230 4.0740 1.5960 43 0 0 0 47 47 Q10 PSEUD 0 0.0000 -0.1747 3.6060 0.8283 0 0 0 0 0