REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = difluoro(5-{2-[(5-octyl-1H-pyrrol-2-yl-kappaN)methylidene]-2H-pyrrol-5-yl-kappaN}pentanoato)boron RESIDUE C08 15 72 1 72 1 CHI1 0 0 0.0000 3 4 5 6 24 2 CHI2 0 0 0.0000 4 5 6 7 21 3 CHI3 0 0 0.0000 5 6 7 8 18 4 CHI4 0 0 0.0000 6 7 8 9 15 5 CHI5 0 0 0.0000 7 8 9 10 12 6 CHI6 0 0 0.0000 8 9 10 11 11 7 CHI7 0 0 0.0000 3 4 25 26 26 8 CHI8 0 0 0.0000 1 2 27 28 28 9 CHI9 0 0 0.0000 32 33 34 35 66 10 CHI10 0 0 0.0000 33 34 35 36 63 11 CHI11 0 0 0.0000 34 35 36 37 60 12 CHI12 0 0 0.0000 36 37 38 39 54 13 CHI13 0 0 0.0000 37 38 39 40 51 14 CHI14 0 0 0.0000 38 39 40 41 48 15 CHI15 0 0 0.0000 39 40 41 42 45 1 C01 C_BYL 0 0.0000 1.9820 -3.9220 0.8980 2 29 30 0 0 2 C22 C_BYL 0 0.0000 2.8230 -2.8380 0.6450 1 3 27 0 0 3 N02 N_AMO 0 0.0000 2.3810 -1.7330 0.0100 2 4 70 0 0 4 C14 C_BYL 0 0.0000 3.3600 -0.8650 -0.1050 3 5 25 0 0 5 C15 C_ALI 0 0.0000 3.2530 0.4900 -0.7560 4 6 22 23 0 6 C16 C_ALI 0 0.0000 3.4740 1.5800 0.2950 5 7 19 20 0 7 C17 C_ALI 0 0.0000 3.3660 2.9550 -0.3650 6 8 16 17 0 8 C18 C_ALI 0 0.0000 3.5880 4.0450 0.6860 7 9 13 14 0 9 C19 C_BYL 0 0.0000 3.4810 5.4000 0.0350 8 10 12 0 0 10 O01 O_HYD 0 0.0000 3.6410 6.5120 0.7700 9 11 0 0 0 11 HO01 H_OXY 0 0.0000 3.5640 7.3580 0.3090 10 0 0 0 0 12 O02 O_BYL 0 0.0000 3.2520 5.4860 -1.1480 9 0 0 0 0 13 H18 H_ALI 0 0.0000 2.8310 3.9560 1.4660 8 0 0 0 15 14 H18A H_ALI 0 0.0000 4.5780 3.9300 1.1260 8 0 0 0 15 15 Q1 PSEUD 0 0.0000 3.7045 3.9430 1.2960 0 0 0 0 0 16 H17 H_ALI 0 0.0000 4.1230 3.0440 -1.1450 7 0 0 0 18 17 H17A H_ALI 0 0.0000 2.3760 3.0700 -0.8050 7 0 0 0 18 18 Q2 PSEUD 0 0.0000 3.2495 3.0570 -0.9750 0 0 0 0 0 19 H16 H_ALI 0 0.0000 2.7180 1.4910 1.0750 6 0 0 0 21 20 H16A H_ALI 0 0.0000 4.4650 1.4640 0.7350 6 0 0 0 21 21 Q3 PSEUD 0 0.0000 3.5915 1.4775 0.9050 0 0 0 0 0 22 H15 H_ALI 0 0.0000 4.0100 0.5790 -1.5360 5 0 0 0 24 23 H15A H_ALI 0 0.0000 2.2630 0.6050 -1.1960 5 0 0 0 24 24 Q4 PSEUD 0 0.0000 3.1365 0.5920 -1.3660 0 0 0 0 0 25 C20 C_BYL 0 0.0000 4.5150 -1.3980 0.4710 4 26 27 0 0 26 H20 H_ALI 0 0.0000 5.4810 -0.9200 0.5310 25 0 0 0 0 27 C21 C_BYL 0 0.0000 4.1920 -2.6360 0.9460 2 25 28 0 0 28 H21 H_ALI 0 0.0000 4.8510 -3.3260 1.4510 27 0 0 0 0 29 H01 H_ALI 0 0.0000 2.3900 -4.7790 1.4140 1 0 0 0 0 30 C02 C_ARO 0 0.0000 0.6400 -3.9520 0.5250 1 31 69 0 0 31 C03 C_ARO 0 0.0000 -0.3560 -4.9170 0.6790 30 32 68 0 0 32 C04 C_ARO 0 0.0000 -1.5140 -4.3990 0.1080 31 33 67 0 0 33 C05 C_ARO 0 0.0000 -1.2280 -3.1600 -0.3760 32 34 69 0 0 34 C06 C_ALI 0 0.0000 -2.2040 -2.2480 -1.0740 33 35 64 65 0 35 C07 C_ALI 0 0.0000 -2.9890 -1.4480 -0.0320 34 36 61 62 0 36 C08 C_ALI 0 0.0000 -3.9790 -0.5220 -0.7410 35 37 58 59 0 37 C09 C_ALI 0 0.0000 -4.7640 0.2790 0.3010 36 38 55 56 0 38 C10 C_ALI 0 0.0000 -5.7540 1.2050 -0.4080 37 39 52 53 0 39 C11 C_ALI 0 0.0000 -6.5390 2.0050 0.6340 38 40 49 50 0 40 C12 C_ALI 0 0.0000 -7.5290 2.9310 -0.0750 39 41 46 47 0 41 C13 C_ALI 0 0.0000 -8.3140 3.7320 0.9670 40 42 43 44 0 42 H13 H_ALI 0 0.0000 -8.8580 3.0460 1.6170 41 0 0 0 45 43 H13A H_ALI 0 0.0000 -7.6230 4.3270 1.5640 41 0 0 0 45 44 H13B H_ALI 0 0.0000 -9.0190 4.3910 0.4620 41 0 0 0 45 45 Q5 PSEUD 0 0.0000 -8.5000 3.9213 1.2143 0 0 0 0 0 46 H12 H_ALI 0 0.0000 -6.9850 3.6160 -0.7250 40 0 0 0 48 47 H12A H_ALI 0 0.0000 -8.2200 2.3360 -0.6720 40 0 0 0 48 48 Q6 PSEUD 0 0.0000 -7.6025 2.9760 -0.6985 0 0 0 0 0 49 H11 H_ALI 0 0.0000 -7.0830 1.3200 1.2840 39 0 0 0 51 50 H11A H_ALI 0 0.0000 -5.8480 2.6000 1.2310 39 0 0 0 51 51 Q7 PSEUD 0 0.0000 -6.4655 1.9600 1.2575 0 0 0 0 0 52 H10 H_ALI 0 0.0000 -5.2100 1.8900 -1.0580 38 0 0 0 54 53 H10A H_ALI 0 0.0000 -6.4450 0.6100 -1.0050 38 0 0 0 54 54 Q8 PSEUD 0 0.0000 -5.8275 1.2500 -1.0315 0 0 0 0 0 55 H09 H_ALI 0 0.0000 -5.3080 -0.4070 0.9510 37 0 0 0 57 56 H09A H_ALI 0 0.0000 -4.0730 0.8740 0.8980 37 0 0 0 57 57 Q9 PSEUD 0 0.0000 -4.6905 0.2335 0.9245 0 0 0 0 0 58 H08 H_ALI 0 0.0000 -3.4340 0.1630 -1.3910 36 0 0 0 60 59 H08A H_ALI 0 0.0000 -4.6700 -1.1170 -1.3380 36 0 0 0 60 60 Q10 PSEUD 0 0.0000 -4.0520 -0.4770 -1.3645 0 0 0 0 0 61 H07 H_ALI 0 0.0000 -3.5330 -2.1330 0.6180 35 0 0 0 63 62 H07A H_ALI 0 0.0000 -2.2970 -0.8530 0.5650 35 0 0 0 63 63 Q11 PSEUD 0 0.0000 -2.9150 -1.4930 0.5915 0 0 0 0 0 64 H06 H_ALI 0 0.0000 -1.6590 -1.5630 -1.7240 34 0 0 0 66 65 H06A H_ALI 0 0.0000 -2.8950 -2.8430 -1.6710 34 0 0 0 66 66 Q12 PSEUD 0 0.0000 -2.2770 -2.2030 -1.6975 0 0 0 0 0 67 H04 H_ALI 0 0.0000 -2.4730 -4.8950 0.0590 32 0 0 0 0 68 H03 H_ALI 0 0.0000 -0.2470 -5.8820 1.1520 31 0 0 0 0 69 N01 N_AMI 0 0.0000 0.0640 -2.8800 -0.1320 30 33 70 0 0 70 B X_XXX 0 0.0000 0.9310 -1.6750 -0.4340 3 69 71 72 0 71 F01 X_XXX 0 0.0000 0.3540 -0.5820 0.1570 70 0 0 0 0 72 F02 X_XXX 0 0.0000 0.9140 -1.4740 -1.7890 70 0 0 0 0