REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S,4R,7AR)-4-BUTOXY-1-[(1R)-1-FORMYLPROPYL]-2,4,5,6,7,7A-HEXAHYDRO-1H-ISOINDOLE-3-CARBOXYLIC ACID" RESIDUE LK5 18 58 1 58 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 19 0 5 PHI5 0 0 0.0000 14 18 19 33 0 6 CHI1 0 0 0.0000 18 19 20 21 31 7 CHI2 0 0 0.0000 19 20 21 22 28 8 CHI3 0 0 0.0000 20 21 22 23 25 9 PHI6 0 0 0.0000 18 19 33 41 0 10 CHI4 0 0 0.0000 33 34 35 36 38 11 CHI5 0 0 0.0000 34 35 37 38 38 12 CHI6 0 0 0.0000 33 34 39 40 40 13 PHI7 0 0 0.0000 19 33 41 43 0 14 PHI8 0 0 0.0000 33 41 43 45 0 15 PHI9 0 0 0.0000 41 43 45 56 0 16 CHI7 0 0 0.0000 43 45 46 47 54 17 CHI8 0 0 0.0000 45 46 47 48 51 18 PHI10 0 0 0.0000 43 45 56 58 0 1 C1 C_ALI 0 0.0000 7.0590 -0.9600 -1.1830 2 3 4 6 0 2 H11 H_ALI 0 0.0000 8.0720 -0.7800 -0.8240 1 0 0 0 5 3 H12 H_ALI 0 0.0000 6.9120 -2.0290 -1.3370 1 0 0 0 5 4 H13 H_ALI 0 0.0000 6.9080 -0.4330 -2.1250 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 7.2973 -1.0807 -1.4287 0 0 0 0 0 6 C3 C_ALI 0 0.0000 6.0530 -0.4510 -0.1480 1 7 8 10 0 7 H31 H_ALI 0 0.0000 6.2040 -0.9780 0.7950 6 0 0 0 9 8 H32 H_ALI 0 0.0000 6.2000 0.6180 0.0060 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 6.2020 -0.1800 0.4005 0 0 0 0 0 10 C4 C_ALI 0 0.0000 4.6310 -0.7040 -0.6510 6 11 12 14 0 11 H41 H_ALI 0 0.0000 4.4800 -0.1770 -1.5940 10 0 0 0 13 12 H42 H_ALI 0 0.0000 4.4840 -1.7730 -0.8050 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 4.4820 -0.9750 -1.1995 0 0 0 0 0 14 C5 C_ALI 0 0.0000 3.6260 -0.1950 0.3840 10 15 16 18 0 15 H51 H_ALI 0 0.0000 3.7760 -0.7220 1.3260 14 0 0 0 17 16 H52 H_ALI 0 0.0000 3.7720 0.8740 0.5380 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 3.7740 0.0760 0.9320 0 0 0 0 0 18 O4 O_EST 0 0.0000 2.2970 -0.4310 -0.0860 14 19 0 0 0 19 C6 C_ALI 0 0.0000 1.2760 0.0100 0.8110 18 20 32 33 0 20 C7 C_ALI 0 0.0000 0.9030 -1.1230 1.7820 19 21 29 30 0 21 C8 C_ALI 0 0.0000 0.2110 -2.2570 1.0300 20 22 26 27 0 22 C9 C_ALI 0 0.0000 -1.1130 -1.7910 0.4150 21 23 24 41 0 23 H91 H_ALI 0 0.0000 -1.6220 -2.6370 -0.0460 22 0 0 0 25 24 H92 H_ALI 0 0.0000 -1.7460 -1.3590 1.1910 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 -1.6840 -1.9980 0.5725 0 0 0 0 0 26 H81 H_ALI 0 0.0000 0.8680 -2.6110 0.2350 21 0 0 0 28 27 H82 H_ALI 0 0.0000 0.0150 -3.0770 1.7210 21 0 0 0 28 28 Q6 PSEUD 0 0.0000 0.4415 -2.8440 0.9780 0 0 0 0 0 29 H71 H_ALI 0 0.0000 1.8070 -1.5040 2.2570 20 0 0 0 31 30 H72 H_ALI 0 0.0000 0.2310 -0.7350 2.5480 20 0 0 0 31 31 Q7 PSEUD 0 0.0000 1.0190 -1.1195 2.4025 0 0 0 0 0 32 H6 H_ALI 0 0.0000 1.6190 0.8820 1.3680 19 0 0 0 0 33 C11 C_BYL 0 0.0000 0.0190 0.3460 0.0410 19 34 41 0 0 34 C12 C_BYL 0 0.0000 -0.5610 1.5140 -0.1500 33 35 39 0 0 35 C13 C_BYL 0 0.0000 0.0150 2.7910 0.3110 34 36 37 0 0 36 O3 O_BYL 0 0.0000 1.0770 2.8010 0.9010 35 0 0 0 0 37 O2 O_HYD 0 0.0000 -0.6370 3.9470 0.0780 35 38 0 0 0 38 HO2 H_OXY 0 0.0000 -0.2210 4.7590 0.4000 37 0 0 0 0 39 N1 N_AMO 0 0.0000 -1.7730 1.4210 -0.8340 34 40 43 0 0 40 HN1 H_AMI 0 0.0000 -2.3350 2.1710 -1.0870 39 0 0 0 0 41 C10 C_ALI 0 0.0000 -0.8050 -0.7330 -0.6470 22 33 42 43 0 42 H10 H_ALI 0 0.0000 -0.2750 -1.1710 -1.4920 41 0 0 0 0 43 C14 C_ALI 0 0.0000 -2.0660 0.0040 -1.1090 39 41 44 45 0 44 H14 H_ALI 0 0.0000 -2.2300 -0.1520 -2.1750 43 0 0 0 0 45 C15 C_ALI 0 0.0000 -3.2820 -0.4580 -0.3050 43 46 55 56 0 46 C16 C_ALI 0 0.0000 -4.4910 0.4090 -0.6640 45 47 52 53 0 47 C2 C_ALI 0 0.0000 -5.6740 0.0300 0.2290 46 48 49 50 0 48 H21 H_ALI 0 0.0000 -5.4080 0.1920 1.2730 47 0 0 0 51 49 H22 H_ALI 0 0.0000 -6.5350 0.6470 -0.0270 47 0 0 0 51 50 H23 H_ALI 0 0.0000 -5.9220 -1.0210 0.0760 47 0 0 0 51 51 Q8 PSEUD 0 0.0000 -5.9550 -0.0607 0.4407 0 0 0 0 0 52 H161 H_ALI 0 0.0000 -4.2430 1.4590 -0.5120 46 0 0 0 54 53 H162 H_ALI 0 0.0000 -4.7570 0.2460 -1.7080 46 0 0 0 54 54 Q9 PSEUD 0 0.0000 -4.5000 0.8525 -1.1100 0 0 0 0 0 55 H15 H_ALI 0 0.0000 -3.0710 -0.3630 0.7610 45 0 0 0 0 56 C17 C_BYL 0 0.0000 -3.5830 -1.8980 -0.6310 45 57 58 0 0 57 H17 H_ALI 0 0.0000 -3.7080 -2.2040 -1.6590 56 0 0 0 0 58 O1 O_BYL 0 0.0000 -3.6830 -2.7110 0.2570 56 0 0 0 0