REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,4-DIHYDROXY-N-[2-(2-MERCAPTO-VINYLCARBAMOYL)-ETHYL]-3,3-DIMETHYL-BUTYRAMIDE RESIDUE PCO 14 44 1 44 1 CHI1 0 0 0.0000 40 1 2 3 39 2 CHI2 0 0 0.0000 1 2 3 4 38 3 CHI3 0 0 0.0000 2 3 4 5 37 4 CHI4 0 0 0.0000 3 4 5 6 34 5 CHI5 0 0 0.0000 4 5 6 7 31 6 CHI6 0 0 0.0000 5 6 7 8 30 7 CHI7 0 0 0.0000 6 7 8 9 29 8 CHI8 0 0 0.0000 7 8 9 10 25 9 CHI9 0 0 0.0000 8 9 10 11 15 10 CHI10 0 0 0.0000 9 10 11 12 12 11 CHI11 0 0 0.0000 8 9 16 17 20 12 CHI12 0 0 0.0000 8 9 21 22 25 13 CHI13 0 0 0.0000 7 8 27 28 28 14 PHI1 0 0 0.0000 1 41 43 44 0 1 C23 C_BYL 0 0.0000 0.6760 -0.5470 -4.9640 2 40 41 0 0 2 N19 N_AMO 0 0.0000 0.1040 -0.0360 -3.7920 1 3 39 0 0 3 C17 C_BYL 0 0.0000 0.7240 -0.2110 -2.6080 2 4 38 0 0 4 C16 C_ALI 0 0.0000 0.1080 0.3390 -1.3470 3 5 35 36 0 5 C15 C_ALI 0 0.0000 1.0050 0.0050 -0.1540 4 6 32 33 0 6 N14 N_AMO 0 0.0000 0.4070 0.5390 1.0710 5 7 31 0 0 7 C12 C_BYL 0 0.0000 1.0260 0.3650 2.2550 6 8 30 0 0 8 C10 C_ALI 0 0.0000 0.4540 0.9850 3.5040 7 9 27 29 0 9 C7 C_ALI 0 0.0000 -0.8320 0.2550 3.8930 8 10 16 21 0 10 C6 C_ALI 0 0.0000 -0.5530 -1.2440 4.0090 9 11 13 14 0 11 O5 O_HYD 0 0.0000 -1.7550 -1.9260 4.3720 10 12 0 0 0 12 HO5 H_OXY 0 0.0000 -1.5350 -2.8650 4.4350 11 0 0 0 0 13 HC61 H_ALI 0 0.0000 -0.1950 -1.6220 3.0520 10 0 0 0 15 14 HC62 H_ALI 0 0.0000 0.2060 -1.4130 4.7730 10 0 0 0 15 15 Q1 PSEUD 0 0.0000 0.0055 -1.5175 3.9125 0 0 0 0 0 16 C8 C_ALI 0 0.0000 -1.8980 0.4930 2.8210 9 17 18 19 0 17 HC81 H_ALI 0 0.0000 -1.5950 0.0070 1.8930 16 0 0 0 20 18 HC82 H_ALI 0 0.0000 -2.8490 0.0790 3.1550 16 0 0 0 20 19 HC83 H_ALI 0 0.0000 -2.0080 1.5640 2.6500 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -2.1507 0.5500 2.5660 0 0 0 0 26 21 C9 C_ALI 0 0.0000 -1.3340 0.7860 5.2370 9 22 23 24 0 22 HC91 H_ALI 0 0.0000 -0.5490 0.6780 5.9860 21 0 0 0 25 23 HC92 H_ALI 0 0.0000 -1.5970 1.8390 5.1360 21 0 0 0 25 24 HC93 H_ALI 0 0.0000 -2.2120 0.2200 5.5470 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 -1.4527 0.9123 5.5563 0 0 0 0 26 26 QQA PSEUD 0 0.0000 -1.8017 0.7312 4.0612 0 0 0 0 0 27 O11 O_HYD 0 0.0000 1.4020 0.8780 4.5670 8 28 0 0 0 28 HO11 H_OXY 0 0.0000 1.5690 -0.0650 4.6980 27 0 0 0 0 29 HC10 H_ALI 0 0.0000 0.2330 2.0370 3.3190 8 0 0 0 0 30 O13 O_BYL 0 0.0000 2.0440 -0.2910 2.3160 7 0 0 0 0 31 HN14 H_AMI 0 0.0000 -0.4350 1.0190 1.0300 6 0 0 0 0 32 H151 H_ALI 0 0.0000 1.9880 0.4510 -0.3020 5 0 0 0 34 33 H152 H_ALI 0 0.0000 1.1060 -1.0760 -0.0670 5 0 0 0 34 34 Q4 PSEUD 0 0.0000 1.5470 -0.3125 -0.1845 0 0 0 0 0 35 H161 H_ALI 0 0.0000 -0.8750 -0.1070 -1.1980 4 0 0 0 37 36 H162 H_ALI 0 0.0000 0.0070 1.4200 -1.4340 4 0 0 0 37 37 Q5 PSEUD 0 0.0000 -0.4340 0.6565 -1.3160 0 0 0 0 0 38 O18 O_BYL 0 0.0000 1.7770 -0.8110 -2.5570 3 0 0 0 0 39 HN19 H_AMI 0 0.0000 -0.7370 0.4430 -3.8330 2 0 0 0 0 40 HC23 H_ALI 0 0.0000 1.6140 -1.0810 -4.9180 1 0 0 0 0 41 C24 C_BYL 0 0.0000 0.0670 -0.3750 -6.1290 1 42 43 0 0 42 HC24 H_ALI 0 0.0000 0.5080 -0.7690 -7.0320 41 0 0 0 0 43 S25 S_RED 0 0.0000 -1.4620 0.4960 -6.2030 41 44 0 0 0 44 HS25 H_SUL 0 0.0000 -1.7030 0.4320 -7.5250 43 0 0 0 0