REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID" RESIDUE SM3 8 37 1 37 1 PHI1 0 0 0.0000 1 8 9 13 0 2 PHI2 0 0 0.0000 8 9 13 15 0 3 PHI3 0 0 0.0000 9 13 15 17 0 4 PHI4 0 0 0.0000 13 15 17 24 0 5 CHI1 0 0 0.0000 15 17 18 19 22 6 CHI2 0 0 0.0000 17 18 19 20 20 7 CHI3 0 0 0.0000 17 18 21 22 22 8 PHI5 0 0 0.0000 15 17 24 31 0 1 CAF C_ARO 0 0.0000 -0.7590 0.7490 -4.0310 2 7 8 0 0 2 CAC C_ARO 0 0.0000 -0.7510 0.1190 -5.2620 1 3 6 0 0 3 CAB C_ARO 0 0.0000 0.3140 -0.6450 -5.6020 2 4 5 0 0 4 SAD S_RED 0 0.0000 1.3590 -0.4830 -4.1640 3 8 0 0 0 5 HAB H_ALI 0 0.0000 0.4870 -1.2060 -6.5090 3 0 0 0 0 6 HAC H_ALI 0 0.0000 -1.5840 0.2310 -5.9400 2 0 0 0 0 7 HAF H_ALI 0 0.0000 -1.5960 1.3640 -3.7360 1 0 0 0 0 8 CAE C_ARO 0 0.0000 0.3040 0.5920 -3.2060 1 4 9 0 0 9 CAG C_ALI 0 0.0000 0.5340 1.1700 -1.8330 8 10 11 13 0 10 HAG1 H_ALI 0 0.0000 0.0290 2.1330 -1.7560 9 0 0 0 12 11 HAG2 H_ALI 0 0.0000 1.6030 1.3060 -1.6710 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 0.8160 1.7195 -1.7135 0 0 0 0 0 13 CAH C_BYL 0 0.0000 -0.0160 0.2290 -0.7930 9 14 15 0 0 14 OAI O_BYL 0 0.0000 -0.5430 -0.8090 -1.1330 13 0 0 0 0 15 NAJ N_AMI 0 0.0000 0.0760 0.5400 0.5140 13 16 17 0 0 16 HAJ H_AMI 0 0.0000 0.4980 1.3710 0.7850 15 0 0 0 0 17 CAK C_ALI 0 0.0000 -0.4580 -0.3740 1.5250 15 18 23 24 0 18 B X_XXX 0 0.0000 -1.9580 -0.0130 1.8150 17 19 21 0 0 19 OAT O_HYD 0 0.0000 -2.2960 1.2750 2.3060 18 20 0 0 0 20 HAT H_OXY 0 0.0000 -1.4690 1.7680 2.3890 19 0 0 0 0 21 OAO O_HYD 0 0.0000 -2.9770 -0.9760 1.5880 18 22 0 0 0 22 HAO H_OXY 0 0.0000 -2.5390 -1.7730 1.2590 21 0 0 0 0 23 HAK H_ALI 0 0.0000 -0.3950 -1.3980 1.1580 17 0 0 0 0 24 CAL C_ARO 0 0.0000 0.3440 -0.2450 2.7940 17 25 31 0 0 25 CAM C_ARO 0 0.0000 1.6810 0.0970 2.7340 24 26 30 0 0 26 CAN C_ARO 0 0.0000 2.4160 0.2190 3.8980 25 27 29 0 0 27 CAS C_ARO 0 0.0000 1.8160 -0.0090 5.1220 26 28 33 0 0 28 HAS H_ALI 0 0.0000 2.3910 0.0830 6.0320 27 0 0 0 0 29 HAN H_ALI 0 0.0000 3.4600 0.4920 3.8520 26 0 0 0 36 30 HAM H_ALI 0 0.0000 2.1500 0.2770 1.7780 25 0 0 0 35 31 CAQ C_ARO 0 0.0000 -0.2560 -0.4750 4.0180 24 32 33 0 0 32 HAQ H_ALI 0 0.0000 -1.3000 -0.7470 4.0640 31 0 0 0 35 33 CAR C_ARO 0 0.0000 0.4790 -0.3570 5.1820 27 31 34 0 0 34 HAR H_ALI 0 0.0000 0.0100 -0.5370 6.1380 33 0 0 0 36 35 Q2 PSEUD 0 0.0000 0.4250 -0.2350 2.9210 0 0 0 0 37 36 Q3 PSEUD 0 0.0000 1.7350 -0.0225 4.9950 0 0 0 0 37 37 QQA PSEUD 0 0.0000 1.0800 -0.1287 3.9580 0 0 0 0 0