REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID" RESIDUE AIO 18 55 1 55 1 CHI1 0 0 0.0000 1 2 3 4 35 2 CHI2 0 0 0.0000 2 3 4 5 19 3 CHI3 0 0 0.0000 3 4 5 6 13 4 CHI4 0 0 0.0000 4 5 6 7 10 5 CHI5 0 0 0.0000 3 4 14 15 18 6 CHI6 0 0 0.0000 2 3 20 21 34 7 CHI7 0 0 0.0000 3 20 21 22 33 8 CHI8 0 0 0.0000 20 21 23 24 33 9 CHI9 0 0 0.0000 21 23 24 25 28 10 CHI10 0 0 0.0000 21 23 29 30 32 11 PHI1 0 0 0.0000 1 2 36 49 0 12 CHI11 0 0 0.0000 2 36 37 38 48 13 CHI12 0 0 0.0000 36 37 38 39 45 14 CHI13 0 0 0.0000 37 38 39 40 42 15 PHI2 0 0 0.0000 2 36 49 51 0 16 PHI3 0 0 0.0000 36 49 51 54 0 17 CHI14 0 0 0.0000 49 51 52 53 53 18 PHI4 0 0 0.0000 49 51 54 55 0 1 O2 O_BYL 0 0.0000 -7.2740 43.5860 67.0460 2 0 0 0 0 2 C9 C_BYL 0 0.0000 -7.4970 43.4960 65.8640 1 3 36 0 0 3 C4 C_ALI 0 0.0000 -7.0740 44.6030 64.9340 2 4 20 35 0 4 C5 C_ALI 0 0.0000 -5.5340 44.5660 64.9410 3 5 14 19 0 5 C7 C_ALI 0 0.0000 -4.8570 45.6950 64.1650 4 6 11 12 0 6 C8 C_ALI 0 0.0000 -5.1730 45.6930 62.7060 5 7 8 9 0 7 H81 H_ALI 0 0.0000 -6.2640 45.6930 62.5670 6 0 0 0 10 8 H82 H_ALI 0 0.0000 -4.7440 46.5910 62.2370 6 0 0 0 10 9 H83 H_ALI 0 0.0000 -4.7440 44.7940 62.2390 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -5.2507 45.6927 62.3477 0 0 0 0 0 11 H71 H_ALI 0 0.0000 -3.7690 45.5830 64.2790 5 0 0 0 13 12 H72 H_ALI 0 0.0000 -5.2340 46.6430 64.5770 5 0 0 0 13 13 Q2 PSEUD 0 0.0000 -4.5015 46.1130 64.4280 0 0 0 0 0 14 C6 C_ALI 0 0.0000 -4.9770 43.2060 64.5020 4 15 16 17 0 15 H61 H_ALI 0 0.0000 -4.8440 43.1990 63.4100 14 0 0 0 18 16 H62 H_ALI 0 0.0000 -4.0070 43.0320 64.9910 14 0 0 0 18 17 H63 H_ALI 0 0.0000 -5.6810 42.4110 64.7900 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 -4.8440 42.8807 64.3970 0 0 0 0 0 19 H5 H_ALI 0 0.0000 -5.2780 44.7300 65.9980 4 0 0 0 0 20 N2 N_AMO 0 0.0000 -7.4760 45.8560 65.5140 3 21 34 0 0 21 C3 C_BYL 0 0.0000 -8.6950 46.3900 65.3370 20 22 23 0 0 22 O1 O_BYL 0 0.0000 -9.6330 45.7620 64.8690 21 0 0 0 0 23 C1 C_ALI 0 0.0000 -8.8940 47.8280 65.7650 21 24 29 33 0 24 C2 C_ALI 0 0.0000 -9.3100 47.7670 67.2470 23 25 26 27 0 25 H21 H_ALI 0 0.0000 -8.4110 47.7520 67.8800 24 0 0 0 28 26 H22 H_ALI 0 0.0000 -9.9180 48.6500 67.4940 24 0 0 0 28 27 H23 H_ALI 0 0.0000 -9.8980 46.8550 67.4250 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 -9.4090 47.7523 67.5997 0 0 0 0 0 29 N1 N_AMO 0 0.0000 -9.9670 48.4610 64.9660 23 30 31 0 0 30 HN11 H_AMI 0 0.0000 -10.7720 48.6040 65.5420 29 0 0 0 32 31 HN12 H_AMI 0 0.0000 -9.6470 49.3420 64.6170 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 -10.2095 48.9730 65.0795 0 0 0 0 0 33 H1 H_ALI 0 0.0000 -7.9800 48.4230 65.6180 23 0 0 0 0 34 HN2 H_AMI 0 0.0000 -6.8160 46.3540 66.0760 20 0 0 0 0 35 H4 H_ALI 0 0.0000 -7.5050 44.4930 63.9280 3 0 0 0 0 36 N3 N_AMI 0 0.0000 -8.1190 42.4260 65.4310 2 37 49 0 0 37 C13 C_ALI 0 0.0000 -8.4870 42.0390 64.0690 36 38 46 47 0 38 C12 C_ALI 0 0.0000 -9.2620 40.7280 64.2670 37 39 43 44 0 39 C11 C_ALI 0 0.0000 -9.5930 40.6460 65.7500 38 40 41 49 0 40 H111 H_ALI 0 0.0000 -10.5980 41.0500 65.9440 39 0 0 0 42 41 H112 H_ALI 0 0.0000 -9.5900 39.6030 66.1010 39 0 0 0 42 42 Q6 PSEUD 0 0.0000 -10.0940 40.3265 66.0225 0 0 0 0 0 43 H121 H_ALI 0 0.0000 -10.1830 40.7300 63.6660 38 0 0 0 45 44 H122 H_ALI 0 0.0000 -8.6670 39.8610 63.9440 38 0 0 0 45 45 Q7 PSEUD 0 0.0000 -9.4250 40.2955 63.8050 0 0 0 0 0 46 H131 H_ALI 0 0.0000 -7.5990 41.8910 63.4370 37 0 0 0 48 47 H132 H_ALI 0 0.0000 -9.0780 42.8090 63.5520 37 0 0 0 48 48 Q8 PSEUD 0 0.0000 -8.3385 42.3500 63.4945 0 0 0 0 0 49 C10 C_ALI 0 0.0000 -8.5420 41.4690 66.4690 36 39 50 51 0 50 H10 H_ALI 0 0.0000 -8.9580 41.8970 67.3930 49 0 0 0 0 51 B X_XXX 0 0.0000 -7.2290 40.6260 66.9510 49 52 54 0 0 52 O4 O_HYD 0 0.0000 -6.2750 41.1100 68.0570 51 53 0 0 0 53 HO4 H_OXY 0 0.0000 -5.4000 41.2100 67.7000 52 0 0 0 0 54 O3 O_HYD 0 0.0000 -6.5110 39.7740 65.9220 51 55 0 0 0 55 HO3 H_OXY 0 0.0000 -6.3610 40.2860 65.1360 54 0 0 0 0