REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-(3-MERCAPTO-2-METHYL-PROPIONYL)-PYRROLIDINE-2-CARBOXYLIC ACID" RESIDUE MCO 11 34 1 34 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 19 0 3 CHI2 0 0 0.0000 2 5 6 7 17 4 CHI3 0 0 0.0000 5 6 7 8 14 5 CHI4 0 0 0.0000 6 7 8 9 11 6 PHI2 0 0 0.0000 2 5 19 20 0 7 PHI3 0 0 0.0000 5 19 20 22 0 8 PHI4 0 0 0.0000 19 20 22 29 0 9 CHI5 0 0 0.0000 20 22 23 24 27 10 PHI5 0 0 0.0000 20 22 29 33 0 11 PHI6 0 0 0.0000 22 29 33 34 0 1 O2 O_BYL 0 0.0000 1.5660 -1.7880 0.7360 2 0 0 0 0 2 C9 C_BYL 0 0.0000 2.4390 -1.1890 0.1550 1 3 5 0 0 3 O3 O_HYD 0 0.0000 3.6570 -1.7370 0.0240 2 4 0 0 0 4 HO31 H_OXY 0 0.0000 3.8360 -2.6120 0.3940 3 0 0 0 0 5 C8 C_ALI 0 0.0000 2.1610 0.1750 -0.4220 2 6 18 19 0 6 C7 C_ALI 0 0.0000 3.0780 1.2240 0.2430 5 7 15 16 0 7 C6 C_ALI 0 0.0000 2.1490 2.4580 0.3890 6 8 12 13 0 8 C5 C_ALI 0 0.0000 0.7850 1.7880 0.6880 7 9 10 19 0 9 HC51 H_ALI 0 0.0000 -0.0340 2.4490 0.4040 8 0 0 0 11 10 HC52 H_ALI 0 0.0000 0.7140 1.5270 1.7440 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.3400 1.9880 1.0740 0 0 0 0 0 12 HC61 H_ALI 0 0.0000 2.1080 3.0280 -0.5400 7 0 0 0 14 13 HC62 H_ALI 0 0.0000 2.4640 3.0890 1.2190 7 0 0 0 14 14 Q2 PSEUD 0 0.0000 2.2860 3.0585 0.3395 0 0 0 0 0 15 HC71 H_ALI 0 0.0000 3.9300 1.4560 -0.3960 6 0 0 0 17 16 HC72 H_ALI 0 0.0000 3.4110 0.8750 1.2210 6 0 0 0 17 17 Q3 PSEUD 0 0.0000 3.6705 1.1655 0.4125 0 0 0 0 0 18 HC81 H_ALI 0 0.0000 2.3300 0.1660 -1.4990 5 0 0 0 0 19 N N_AMI 0 0.0000 0.7720 0.5700 -0.1430 5 8 20 0 0 20 C4 C_BYL 0 0.0000 -0.3290 -0.0780 -0.5720 19 21 22 0 0 21 O1 O_BYL 0 0.0000 -0.2230 -1.0210 -1.3270 20 0 0 0 0 22 C2 C_ALI 0 0.0000 -1.6930 0.3700 -0.1130 20 23 28 29 0 23 C3 C_ALI 0 0.0000 -2.2530 1.3940 -1.1020 22 24 25 26 0 24 HC31 H_ALI 0 0.0000 -2.2890 0.9550 -2.0980 23 0 0 0 27 25 HC32 H_ALI 0 0.0000 -3.2590 1.6820 -0.7960 23 0 0 0 27 26 HC33 H_ALI 0 0.0000 -1.6110 2.2750 -1.1150 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 -2.3863 1.6373 -1.3363 0 0 0 0 0 28 HC21 H_ALI 0 0.0000 -1.6130 0.8250 0.8750 22 0 0 0 0 29 C1 C_ALI 0 0.0000 -2.6300 -0.8370 -0.0430 22 30 31 33 0 30 HC11 H_ALI 0 0.0000 -2.7800 -1.2390 -1.0450 29 0 0 0 32 31 HC12 H_ALI 0 0.0000 -2.1870 -1.6040 0.5930 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 -2.4835 -1.4215 -0.2260 0 0 0 0 0 33 S S_RED 0 0.0000 -4.2260 -0.3250 0.6490 29 34 0 0 0 34 HS1 H_SUL 0 0.0000 -4.8800 -1.5010 0.6240 33 0 0 0 0