REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1R)-1-(DIHYDROXYBORYL)-3-METHYLBUTYL]-N-(PYRAZIN-2-YLCARBONYL)-L-PHENYLALANINAMIDE RESIDUE BO2 15 61 1 61 1 PHI1 0 0 0.0000 1 9 10 12 0 2 PHI2 0 0 0.0000 9 10 12 14 0 3 PHI3 0 0 0.0000 10 12 14 34 0 4 CHI1 0 0 0.0000 12 14 15 16 32 5 CHI2 0 0 0.0000 14 15 16 17 27 6 PHI4 0 0 0.0000 12 14 34 36 0 7 PHI5 0 0 0.0000 14 34 36 38 0 8 PHI6 0 0 0.0000 34 36 38 57 0 9 CHI3 0 0 0.0000 36 38 39 40 55 10 CHI4 0 0 0.0000 38 39 40 41 52 11 CHI5 0 0 0.0000 39 40 41 42 45 12 CHI6 0 0 0.0000 39 40 46 47 50 13 PHI7 0 0 0.0000 36 38 57 60 0 14 CHI7 0 0 0.0000 38 57 58 59 59 15 PHI8 0 0 0.0000 38 57 60 61 0 1 N1 N_AMI 0 0.0000 -3.2320 2.4760 -0.6440 2 9 0 0 0 2 C6 C_ARO 0 0.0000 -4.2010 3.3260 -0.9190 1 3 8 0 0 3 C5 C_ARO 0 0.0000 -5.4360 3.1980 -0.3000 2 4 7 0 0 4 N4 N_AMO 0 0.0000 -5.6490 2.2210 0.5640 3 5 0 0 0 5 C3 C_ARO 0 0.0000 -4.6850 1.3610 0.8410 4 6 9 0 0 6 H3 H_ALI 0 0.0000 -4.8580 0.5630 1.5470 5 0 0 0 0 7 H5 H_ALI 0 0.0000 -6.2260 3.8990 -0.5250 3 0 0 0 0 8 H6 H_ALI 0 0.0000 -4.0320 4.1260 -1.6250 2 0 0 0 0 9 C2 C_ARO 0 0.0000 -3.4420 1.4870 0.2200 1 5 10 0 0 10 C7 C_BYL 0 0.0000 -2.3580 0.5260 0.5280 9 11 12 0 0 11 O8 O_BYL 0 0.0000 -2.5500 -0.3740 1.3220 10 0 0 0 0 12 N9 N_AMI 0 0.0000 -1.1580 0.6490 -0.0730 10 13 14 0 0 13 HN9 H_AMI 0 0.0000 -1.0040 1.3670 -0.7070 12 0 0 0 0 14 C10 C_ALI 0 0.0000 -0.0850 -0.3010 0.2310 12 15 33 34 0 15 C11 C_ALI 0 0.0000 -0.2360 -1.5410 -0.6530 14 16 30 31 0 16 C12 C_ARO 0 0.0000 -1.5150 -2.2560 -0.3010 15 17 21 0 0 17 C13 C_ARO 0 0.0000 -1.5110 -3.2400 0.6700 16 18 20 0 0 18 C14 C_ARO 0 0.0000 -2.6840 -3.8940 0.9970 17 19 23 0 0 19 H14 H_ALI 0 0.0000 -2.6820 -4.6590 1.7580 18 0 0 0 28 20 H13 H_ALI 0 0.0000 -0.5920 -3.4940 1.1780 17 0 0 0 27 21 C17 C_ARO 0 0.0000 -2.6900 -1.9330 -0.9520 16 22 26 0 0 22 C16 C_ARO 0 0.0000 -3.8630 -2.5890 -0.6290 21 23 25 0 0 23 C15 C_ARO 0 0.0000 -3.8600 -3.5690 0.3460 18 22 24 0 0 24 H15 H_ALI 0 0.0000 -4.7770 -4.0820 0.5990 23 0 0 0 0 25 H16 H_ALI 0 0.0000 -4.7820 -2.3350 -1.1370 22 0 0 0 28 26 H17 H_ALI 0 0.0000 -2.6920 -1.1670 -1.7140 21 0 0 0 27 27 Q5 PSEUD 0 0.0000 -1.6420 -2.3305 -0.2680 0 0 0 0 29 28 Q6 PSEUD 0 0.0000 -3.7320 -3.4970 0.3105 0 0 0 0 29 29 QQB PSEUD 0 0.0000 -2.6870 -2.9138 0.0213 0 0 0 0 0 30 H111 H_ALI 0 0.0000 -0.2660 -1.2390 -1.7000 15 0 0 0 32 31 H112 H_ALI 0 0.0000 0.6100 -2.2080 -0.4910 15 0 0 0 32 32 Q1 PSEUD 0 0.0000 0.1720 -1.7235 -1.0955 0 0 0 0 0 33 H10 H_ALI 0 0.0000 -0.1450 -0.5930 1.2790 14 0 0 0 0 34 C18 C_BYL 0 0.0000 1.2500 0.3460 -0.0350 14 35 36 0 0 35 O19 O_BYL 0 0.0000 1.3000 1.4880 -0.4390 34 0 0 0 0 36 N20 N_AMI 0 0.0000 2.3880 -0.3450 0.1750 34 37 38 0 0 37 H20 H_AMI 0 0.0000 2.3470 -1.2590 0.4980 36 0 0 0 0 38 C21 C_ALI 0 0.0000 3.6850 0.2840 -0.0830 36 39 56 57 0 39 C22 C_ALI 0 0.0000 4.6370 -0.0150 1.0760 38 40 53 54 0 40 C23 C_ALI 0 0.0000 5.9360 0.7700 0.8850 39 41 46 52 0 41 C24 C_ALI 0 0.0000 5.6440 2.2690 0.9770 40 42 43 44 0 42 H241 H_ALI 0 0.0000 4.9330 2.5490 0.2000 41 0 0 0 45 43 H242 H_ALI 0 0.0000 5.2220 2.4980 1.9550 41 0 0 0 45 44 H243 H_ALI 0 0.0000 6.5690 2.8290 0.8410 41 0 0 0 45 45 Q2 PSEUD 0 0.0000 5.5747 2.6253 0.9987 0 0 0 0 51 46 C25 C_ALI 0 0.0000 6.9350 0.3780 1.9760 40 47 48 49 0 47 H251 H_ALI 0 0.0000 6.5120 0.6060 2.9550 46 0 0 0 50 48 H252 H_ALI 0 0.0000 7.1430 -0.6900 1.9110 46 0 0 0 50 49 H253 H_ALI 0 0.0000 7.8600 0.9370 1.8400 46 0 0 0 50 50 Q3 PSEUD 0 0.0000 7.1717 0.2843 2.2353 0 0 0 0 51 51 QQA PSEUD 0 0.0000 6.3732 1.4548 1.6170 0 0 0 0 0 52 H23 H_ALI 0 0.0000 6.3590 0.5410 -0.0930 40 0 0 0 0 53 H221 H_ALI 0 0.0000 4.8580 -1.0830 1.0990 39 0 0 0 55 54 H222 H_ALI 0 0.0000 4.1690 0.2790 2.0160 39 0 0 0 55 55 Q4 PSEUD 0 0.0000 4.5135 -0.4020 1.5575 0 0 0 0 0 56 H21 H_ALI 0 0.0000 3.5540 1.3620 -0.1770 38 0 0 0 0 57 B26 X_XXX 0 0.0000 4.2880 -0.2880 -1.4160 38 58 60 0 0 58 O27 O_HYD 0 0.0000 3.4300 -0.6160 -2.4990 57 59 0 0 0 59 H27 H_OXY 0 0.0000 2.5290 -0.4140 -2.2130 58 0 0 0 0 60 O28 O_HYD 0 0.0000 5.6900 -0.4770 -1.5370 57 61 0 0 0 61 H28 H_OXY 0 0.0000 5.8480 -0.8330 -2.4230 60 0 0 0 0