REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-METHYL-2(PROPANE-1-SULFONYL)-2H-THIENO[3,2-D][1,2,3]DIAZABORININ-1-OL RESIDUE TDB 6 34 1 34 1 CHI1 0 0 0.0000 1 2 3 4 7 2 CHI2 0 0 0.0000 14 15 16 17 17 3 PHI1 0 0 0.0000 12 18 19 22 0 4 PHI2 0 0 0.0000 18 19 22 26 0 5 PHI3 0 0 0.0000 19 22 26 30 0 6 PHI4 0 0 0.0000 22 26 30 33 0 1 S1 S_RED 0 0.0000 -0.9780 -0.5220 -3.7320 2 10 0 0 0 2 C7 C_ARO 0 0.0000 0.7570 -0.2290 -4.0240 1 3 8 0 0 3 C8 C_ALI 0 0.0000 1.5180 -0.3040 -5.3220 2 4 5 6 0 4 H81 H_ALI 0 0.0000 0.8380 -0.5790 -6.1270 3 0 0 0 7 5 H82 H_ALI 0 0.0000 1.9640 0.6660 -5.5380 3 0 0 0 7 6 H83 H_ALI 0 0.0000 2.3050 -1.0540 -5.2390 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.7023 -0.3223 -5.6347 0 0 0 0 0 8 C12 C_ARO 0 0.0000 1.2170 0.0750 -2.7960 2 9 14 0 0 9 H12 H_ALI 0 0.0000 2.2620 0.3070 -2.6550 8 0 0 0 0 10 C14 C_ARO 0 0.0000 -0.9970 -0.2200 -1.9800 1 11 14 0 0 11 C2 C_BYL 0 0.0000 -2.0000 -0.2500 -1.0120 10 12 13 0 0 12 N2 N_AMO 0 0.0000 -1.7760 0.0110 0.2420 11 18 0 0 0 13 H2 H_ALI 0 0.0000 -3.0050 -0.5030 -1.3160 11 0 0 0 0 14 C13 C_ARO 0 0.0000 0.3410 0.0930 -1.6990 8 10 15 0 0 15 B1 X_XXX 0 0.0000 0.6420 0.3980 -0.3250 14 16 18 0 0 16 O1 O_HYD 0 0.0000 1.9610 0.7360 0.0760 15 17 0 0 0 17 HO1 H_OXY 0 0.0000 2.5120 0.7060 -0.7180 16 0 0 0 0 18 N1 N_AMI 0 0.0000 -0.4860 0.3430 0.6790 12 15 19 0 0 19 S15 S_XXX 0 0.0000 -0.2030 0.6770 2.2760 18 20 21 22 0 20 O15 O_XXX 0 0.0000 -1.4670 1.1380 2.7300 19 0 0 0 0 21 O16 O_XXX 0 0.0000 0.9350 1.5260 2.2230 19 0 0 0 0 22 C15 C_ALI 0 0.0000 0.2050 -0.9460 2.9720 19 23 24 26 0 23 H151 H_ALI 0 0.0000 1.0840 -1.3470 2.4670 22 0 0 0 25 24 H152 H_ALI 0 0.0000 -0.6350 -1.6250 2.8300 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 0.2245 -1.4860 2.6485 0 0 0 0 0 26 C16 C_ALI 0 0.0000 0.4970 -0.8020 4.4670 22 27 28 30 0 27 H161 H_ALI 0 0.0000 -0.3800 -0.4010 4.9720 26 0 0 0 29 28 H162 H_ALI 0 0.0000 1.3390 -0.1240 4.6090 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.4795 -0.2625 4.7905 0 0 0 0 0 30 C17 C_ALI 0 0.0000 0.8420 -2.1720 5.0540 26 31 32 33 0 31 H171 H_ALI 0 0.0000 1.0500 -2.0690 6.1190 30 0 0 0 34 32 H172 H_ALI 0 0.0000 0.0010 -2.8500 4.9120 30 0 0 0 34 33 H173 H_ALI 0 0.0000 1.7210 -2.5730 4.5490 30 0 0 0 34 34 Q4 PSEUD 0 0.0000 0.9240 -2.4973 5.1933 0 0 0 0 0