REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(3R)-4-ethoxy-3-hydroxy-4-oxobutanoyl]-L-isoleucyl-L-proline RESIDUE EP0 21 63 1 63 1 CHI1 0 0 0.0000 41 1 2 3 40 2 CHI2 0 0 0.0000 1 2 3 4 23 3 CHI3 0 0 0.0000 2 3 5 6 23 4 CHI4 0 0 0.0000 3 5 6 7 15 5 CHI5 0 0 0.0000 5 6 7 8 10 6 CHI6 0 0 0.0000 6 7 9 10 10 7 CHI7 0 0 0.0000 5 6 11 12 14 8 CHI8 0 0 0.0000 3 5 16 17 23 9 CHI9 0 0 0.0000 5 16 17 18 20 10 CHI10 0 0 0.0000 1 2 24 25 39 11 CHI11 0 0 0.0000 2 24 25 26 33 12 CHI12 0 0 0.0000 24 25 26 27 30 13 CHI13 0 0 0.0000 2 24 34 35 38 14 PHI1 0 0 0.0000 2 1 42 44 0 15 PHI2 0 0 0.0000 1 42 44 48 0 16 PHI3 0 0 0.0000 42 44 48 52 0 17 CHI14 0 0 0.0000 44 48 49 50 50 18 PHI4 0 0 0.0000 44 48 52 54 0 19 PHI5 0 0 0.0000 48 52 54 55 0 20 CHI15 0 0 0.0000 52 54 55 56 63 21 CHI16 0 0 0.0000 54 55 56 57 60 1 N N_AMI 0 0.0000 -0.3450 0.0960 0.0340 2 41 42 0 0 2 CA C_ALI 0 0.0000 0.9020 -0.3540 -0.5880 1 3 24 40 0 3 C C_BYL 0 0.0000 2.0580 -0.0610 0.3340 2 4 5 0 0 4 O O_BYL 0 0.0000 1.8970 0.6560 1.2990 3 0 0 0 0 5 N2 N_AMO 0 0.0000 3.2700 -0.5960 0.0870 3 6 16 0 0 6 CA1 C_ALI 0 0.0000 4.4410 -0.5090 0.9710 5 7 11 15 0 7 C7 C_BYL 0 0.0000 4.8400 0.9330 1.1530 6 8 9 0 0 8 O3 O_BYL 0 0.0000 4.3170 1.7930 0.4850 7 0 0 0 0 9 OXT O_HYD 0 0.0000 5.7750 1.2620 2.0590 7 10 0 0 0 10 HXT H_OXY 0 0.0000 5.9970 2.1990 2.1400 9 0 0 0 0 11 CB1 C_ALI 0 0.0000 5.5870 -1.2880 0.2910 6 12 13 17 0 12 HB1 H_ALI 0 0.0000 6.2340 -0.6120 -0.2680 11 0 0 0 14 13 HB1A H_ALI 0 0.0000 6.1600 -1.8510 1.0280 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 6.1970 -1.2315 0.3800 0 0 0 0 0 15 HA1 H_ALI 0 0.0000 4.2100 -0.9550 1.9380 6 0 0 0 0 16 CD3 C_ALI 0 0.0000 3.6380 -1.3710 -1.1120 5 17 21 22 0 17 CG3 C_ALI 0 0.0000 4.8340 -2.2470 -0.6680 11 16 18 19 0 18 HG3 H_ALI 0 0.0000 5.4590 -2.5180 -1.5190 17 0 0 0 20 19 HG3A H_ALI 0 0.0000 4.4880 -3.1360 -0.1400 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 4.9735 -2.8270 -0.8295 0 0 0 0 0 21 HD3 H_ALI 0 0.0000 2.8050 -1.9980 -1.4290 16 0 0 0 23 22 HD3A H_ALI 0 0.0000 3.9400 -0.7020 -1.9180 16 0 0 0 23 23 Q3 PSEUD 0 0.0000 3.3725 -1.3500 -1.6735 0 0 0 0 0 24 CB C_ALI 0 0.0000 1.1070 0.3850 -1.9120 2 25 34 39 0 25 CG1 C_ALI 0 0.0000 0.9650 1.8910 -1.6830 24 26 31 32 0 26 CD1 C_ALI 0 0.0000 2.1680 2.4010 -0.8860 25 27 28 29 0 27 HD1 H_ALI 0 0.0000 2.2240 3.4860 -0.9680 26 0 0 0 30 28 HD1A H_ALI 0 0.0000 2.0540 2.1220 0.1620 26 0 0 0 30 29 HD1B H_ALI 0 0.0000 3.0810 1.9580 -1.2830 26 0 0 0 30 30 Q4 PSEUD 0 0.0000 2.4530 2.5220 -0.6963 0 0 0 0 0 31 HG1 H_ALI 0 0.0000 0.9240 2.4030 -2.6450 25 0 0 0 33 32 HG1A H_ALI 0 0.0000 0.0490 2.0890 -1.1260 25 0 0 0 33 33 Q5 PSEUD 0 0.0000 0.4865 2.2460 -1.8855 0 0 0 0 0 34 CG2 C_ALI 0 0.0000 0.0560 -0.0780 -2.9230 24 35 36 37 0 35 HG2 H_ALI 0 0.0000 -0.9310 0.2510 -2.5970 34 0 0 0 38 36 HG2A H_ALI 0 0.0000 0.2770 0.3500 -3.9000 34 0 0 0 38 37 HG2B H_ALI 0 0.0000 0.0710 -1.1660 -2.9910 34 0 0 0 38 38 Q6 PSEUD 0 0.0000 -0.1943 -0.1883 -3.1627 0 0 0 0 0 39 HB H_ALI 0 0.0000 2.1030 0.1690 -2.2990 24 0 0 0 0 40 HA H_ALI 0 0.0000 0.8500 -1.4260 -0.7750 2 0 0 0 0 41 HN H_AMI 0 0.0000 -0.3540 0.8960 0.5810 1 0 0 0 0 42 C4 C_BYL 0 0.0000 -1.4810 -0.6070 -0.1490 1 43 44 0 0 43 O4 O_BYL 0 0.0000 -1.4580 -1.6420 -0.7800 42 0 0 0 0 44 C3 C_ALI 0 0.0000 -2.7790 -0.1060 0.4300 42 45 46 48 0 45 H3 H_ALI 0 0.0000 -3.0070 0.8760 0.0160 44 0 0 0 47 46 H3A H_ALI 0 0.0000 -2.6880 -0.0300 1.5140 44 0 0 0 47 47 Q7 PSEUD 0 0.0000 -2.8475 0.4230 0.7650 0 0 0 0 0 48 C2 C_ALI 0 0.0000 -3.9040 -1.0810 0.0800 44 49 51 52 0 49 O2 O_HYD 0 0.0000 -3.6640 -2.3360 0.7200 48 50 0 0 0 50 HO2 H_OXY 0 0.0000 -3.6220 -2.2830 1.6840 49 0 0 0 0 51 H2 H_ALI 0 0.0000 -3.9370 -1.2250 -1.0000 48 0 0 0 0 52 C1 C_BYL 0 0.0000 -5.2210 -0.5200 0.5520 48 53 54 0 0 53 O1 O_BYL 0 0.0000 -5.8410 -1.0860 1.4210 52 0 0 0 0 54 O5 O_EST 0 0.0000 -5.7030 0.6080 0.0080 52 55 0 0 0 55 C5 C_ALI 0 0.0000 -6.9770 1.0900 0.5120 54 56 61 62 0 56 C6 C_ALI 0 0.0000 -7.3620 2.3760 -0.2220 55 57 58 59 0 57 H6 H_ALI 0 0.0000 -6.5950 3.1330 -0.0560 56 0 0 0 60 58 H6A H_ALI 0 0.0000 -7.4470 2.1740 -1.2890 56 0 0 0 60 59 H6B H_ALI 0 0.0000 -8.3180 2.7390 0.1560 56 0 0 0 60 60 Q8 PSEUD 0 0.0000 -7.4533 2.6820 -0.3963 0 0 0 0 0 61 H5 H_ALI 0 0.0000 -6.8920 1.2930 1.5800 55 0 0 0 63 62 H5A H_ALI 0 0.0000 -7.7440 0.3340 0.3460 55 0 0 0 63 63 Q9 PSEUD 0 0.0000 -7.3180 0.8135 0.9630 0 0 0 0 0