REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCINE RESIDUE A59A 14 43 1 43 1 CHI1 0 0 0.0000 2 1 3 4 30 2 CHI2 0 0 0.0000 1 3 4 5 29 3 CHI3 0 0 0.0000 3 4 6 7 29 4 CHI4 0 0 0.0000 4 6 7 8 28 5 CHI5 0 0 0.0000 6 7 8 9 11 6 CHI6 0 0 0.0000 7 8 9 10 10 7 CHI7 0 0 0.0000 6 7 12 13 27 8 CHI8 0 0 0.0000 7 12 13 14 21 9 CHI9 0 0 0.0000 12 13 14 15 18 10 CHI10 0 0 0.0000 7 12 22 23 26 11 PHI1 0 0 0.0000 2 1 32 34 0 12 PHI2 0 0 0.0000 1 32 34 35 0 13 PHI3 0 0 0.0000 32 34 35 39 0 14 PHI4 0 0 0.0000 34 35 39 42 0 1 C2 C_ALI 0 0.0000 2.2270 -1.0980 -0.3200 2 3 31 32 0 2 O1 O_EST 0 0.0000 2.2000 -2.2810 0.4810 1 3 0 0 0 3 C3 C_ALI 0 0.0000 1.4520 -1.1760 0.9970 1 2 4 30 0 4 C4 C_BYL 0 0.0000 -0.0510 -1.2500 0.9260 3 5 6 0 0 5 O4 O_BYL 0 0.0000 -0.6250 -2.2620 1.2670 4 0 0 0 0 6 N1 N_AMO 0 0.0000 -0.7580 -0.1920 0.4820 4 7 29 0 0 7 C5 C_ALI 0 0.0000 -2.2190 -0.2640 0.4120 6 8 12 28 0 8 C6 C_BYL 0 0.0000 -2.6290 -0.9010 -0.8910 7 9 11 0 0 9 O5 O_HYD 0 0.0000 -3.9300 -1.0710 -1.1750 8 10 0 0 0 10 HO5 H_OXY 0 0.0000 -4.1930 -1.4800 -2.0110 9 0 0 0 0 11 OA O_BYL 0 0.0000 -1.7870 -1.2580 -1.6800 8 0 0 0 0 12 C10 C_ALI 0 0.0000 -2.8040 1.1480 0.4960 7 13 22 27 0 13 C12 C_ALI 0 0.0000 -4.3310 1.0650 0.5480 12 14 19 20 0 14 C13 C_ALI 0 0.0000 -4.9110 2.4650 0.7580 13 15 16 17 0 15 H131 H_ALI 0 0.0000 -5.9980 2.4060 0.7950 14 0 0 0 18 16 H132 H_ALI 0 0.0000 -4.5360 2.8770 1.6950 14 0 0 0 18 17 H133 H_ALI 0 0.0000 -4.6100 3.1100 -0.0680 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 -5.0480 2.7977 0.8073 0 0 0 0 0 19 H121 H_ALI 0 0.0000 -4.7050 0.6530 -0.3890 13 0 0 0 21 20 H122 H_ALI 0 0.0000 -4.6310 0.4200 1.3740 13 0 0 0 21 21 Q2 PSEUD 0 0.0000 -4.6680 0.5365 0.4925 0 0 0 0 0 22 C11 C_ALI 0 0.0000 -2.3790 1.9500 -0.7360 12 23 24 25 0 23 H111 H_ALI 0 0.0000 -2.7950 2.9550 -0.6760 22 0 0 0 26 24 H112 H_ALI 0 0.0000 -1.2910 2.0090 -0.7730 22 0 0 0 26 25 H113 H_ALI 0 0.0000 -2.7470 1.4570 -1.6350 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 -2.2777 2.1403 -1.0280 0 0 0 0 0 27 H10 H_ALI 0 0.0000 -2.4350 1.6410 1.3950 12 0 0 0 0 28 H5 H_ALI 0 0.0000 -2.5930 -0.8620 1.2420 7 0 0 0 0 29 HN1 H_AMI 0 0.0000 -0.2980 0.6180 0.2080 6 0 0 0 0 30 H3 H_ALI 0 0.0000 1.8590 -0.6460 1.8590 3 0 0 0 0 31 H2 H_ALI 0 0.0000 1.6540 -1.0980 -1.2470 1 0 0 0 0 32 C7 C_BYL 0 0.0000 3.5010 -0.2920 -0.3380 1 33 34 0 0 33 O2 O_BYL 0 0.0000 4.5630 -0.8440 -0.5050 32 0 0 0 0 34 O3 O_EST 0 0.0000 3.4550 1.0390 -0.1700 32 35 0 0 0 35 C8 C_ALI 0 0.0000 4.6820 1.8150 -0.1880 34 36 37 39 0 36 H81 H_ALI 0 0.0000 5.1790 1.6880 -1.1500 35 0 0 0 38 37 H82 H_ALI 0 0.0000 5.3420 1.4710 0.6090 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 5.2605 1.5795 -0.2705 0 0 0 0 0 39 C9 C_ALI 0 0.0000 4.3530 3.2940 0.0250 35 40 41 42 0 40 H91 H_ALI 0 0.0000 5.2740 3.8770 0.0120 39 0 0 0 43 41 H92 H_ALI 0 0.0000 3.6940 3.6380 -0.7720 39 0 0 0 43 42 H93 H_ALI 0 0.0000 3.8570 3.4210 0.9870 39 0 0 0 43 43 Q5 PSEUD 0 0.0000 4.2750 3.6453 0.0757 0 0 0 0 0