REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3S,4aR,6S,8aR)-6-{[(2S)-2-carboxy-4,4-difluoropyrrolidin-1-yl]methyl}decahydroisoquinoline-3-carboxylic acid" RESIDUE LY5 19 56 1 56 1 CHI1 0 0 0.0000 1 2 4 5 13 2 CHI2 0 0 0.0000 2 4 5 6 10 3 CHI3 0 0 0.0000 4 5 6 7 9 4 CHI4 0 0 0.0000 5 6 8 9 9 5 PHI1 0 0 0.0000 1 2 14 18 0 6 PHI2 0 0 0.0000 2 14 18 19 0 7 PHI3 0 0 0.0000 14 18 19 23 0 8 PHI4 0 0 0.0000 18 19 23 41 0 9 CHI5 0 0 0.0000 19 23 24 25 39 10 CHI6 0 0 0.0000 23 24 25 26 36 11 CHI7 0 0 0.0000 24 25 26 27 33 12 CHI8 0 0 0.0000 25 26 27 28 32 13 CHI9 0 0 0.0000 26 27 28 29 29 14 PHI5 0 0 0.0000 19 23 41 45 0 15 PHI6 0 0 0.0000 23 41 45 47 0 16 PHI7 0 0 0.0000 41 45 47 51 0 17 PHI8 0 0 0.0000 45 47 51 53 0 18 PHI9 0 0 0.0000 47 51 53 55 0 19 PHI10 0 0 0.0000 51 53 55 56 0 1 F2 X_XXX 0 0.0000 -5.0440 1.1710 0.1750 2 0 0 0 0 2 C15 C_ALI 0 0.0000 -4.3430 0.3740 -0.7360 1 3 4 14 0 3 F1 X_XXX 0 0.0000 -4.9920 0.3530 -1.9750 2 0 0 0 0 4 C14 C_ALI 0 0.0000 -4.1620 -1.0640 -0.1820 2 5 11 12 0 5 C12 C_ALI 0 0.0000 -2.9230 -0.8940 0.7310 4 6 10 18 0 6 C13 C_BYL 0 0.0000 -2.2180 -2.2140 0.9100 5 7 8 0 0 7 O4 O_BYL 0 0.0000 -1.0770 -2.3450 0.5360 6 0 0 0 0 8 O3 O_HYD 0 0.0000 -2.8590 -3.2450 1.4840 6 9 0 0 0 9 HO3 H_OXY 0 0.0000 -2.3660 -4.0710 1.5770 8 0 0 0 0 10 H12 H_ALI 0 0.0000 -3.2170 -0.4880 1.6990 5 0 0 0 0 11 H141 H_ALI 0 0.0000 -5.0340 -1.3710 0.3960 4 0 0 0 13 12 H142 H_ALI 0 0.0000 -3.9610 -1.7700 -0.9870 4 0 0 0 13 13 Q1 PSEUD 0 0.0000 -4.4975 -1.5705 -0.2955 0 0 0 0 0 14 C16 C_ALI 0 0.0000 -2.8900 0.8720 -0.8900 2 15 16 18 0 15 H161 H_ALI 0 0.0000 -2.5600 0.7400 -1.9210 14 0 0 0 17 16 H162 H_ALI 0 0.0000 -2.8260 1.9230 -0.6100 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -2.6930 1.3315 -1.2655 0 0 0 0 0 18 N2 N_AMI 0 0.0000 -2.0520 0.0610 0.0130 5 14 19 0 0 19 C11 C_ALI 0 0.0000 -1.3160 0.9140 0.9550 18 20 21 23 0 20 H111 H_ALI 0 0.0000 -1.9850 1.6760 1.3550 19 0 0 0 22 21 H112 H_ALI 0 0.0000 -0.9300 0.3040 1.7720 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 -1.4575 0.9900 1.5635 0 0 0 0 0 23 C7 C_ALI 0 0.0000 -0.1500 1.5880 0.2280 19 24 40 41 0 24 C8 C_ALI 0 0.0000 0.5370 2.5760 1.1730 23 25 37 38 0 25 C9 C_ALI 0 0.0000 1.6980 3.2530 0.4430 24 26 34 35 0 26 C4 C_ALI 0 0.0000 2.7050 2.1960 -0.0100 25 27 33 45 0 27 C3 C_ALI 0 0.0000 3.2550 1.4500 1.2070 26 28 30 31 0 28 N1 N_AMO 0 0.0000 4.2180 0.4340 0.7640 27 29 51 0 0 29 HN1 H_AMI 0 0.0000 4.6640 -0.0100 1.5530 28 0 0 0 0 30 H31 H_ALI 0 0.0000 3.7520 2.1560 1.8720 27 0 0 0 32 31 H32 H_ALI 0 0.0000 2.4350 0.9670 1.7380 27 0 0 0 32 32 Q4 PSEUD 0 0.0000 3.0935 1.5615 1.8050 0 0 0 0 0 33 H4 H_ALI 0 0.0000 3.5260 2.6810 -0.5390 26 0 0 0 0 34 H91 H_ALI 0 0.0000 1.3170 3.7880 -0.4270 25 0 0 0 36 35 H92 H_ALI 0 0.0000 2.1890 3.9570 1.1150 25 0 0 0 36 36 Q5 PSEUD 0 0.0000 1.7530 3.8725 0.3440 0 0 0 0 0 37 H81 H_ALI 0 0.0000 -0.1810 3.3320 1.4940 24 0 0 0 39 38 H82 H_ALI 0 0.0000 0.9160 2.0420 2.0450 24 0 0 0 39 39 Q6 PSEUD 0 0.0000 0.3675 2.6870 1.7695 0 0 0 0 0 40 H7 H_ALI 0 0.0000 -0.5260 2.1220 -0.6450 23 0 0 0 0 41 C6 C_ALI 0 0.0000 0.8560 0.5260 -0.2170 23 42 43 45 0 42 H61 H_ALI 0 0.0000 1.2340 -0.0050 0.6570 41 0 0 0 44 43 H62 H_ALI 0 0.0000 0.3660 -0.1800 -0.8870 41 0 0 0 44 44 Q7 PSEUD 0 0.0000 0.8000 -0.0925 -0.1150 0 0 0 0 0 45 C5 C_ALI 0 0.0000 2.0210 1.1980 -0.9480 26 41 46 47 0 46 H5 H_ALI 0 0.0000 1.6490 1.7120 -1.8340 45 0 0 0 0 47 C2 C_ALI 0 0.0000 3.0370 0.1290 -1.3620 45 48 49 51 0 48 H21 H_ALI 0 0.0000 2.5510 -0.6080 -2.0010 47 0 0 0 50 49 H22 H_ALI 0 0.0000 3.8590 0.5970 -1.9040 47 0 0 0 50 50 Q8 PSEUD 0 0.0000 3.2050 -0.0055 -1.9525 0 0 0 0 0 51 C1 C_ALI 0 0.0000 3.5800 -0.5610 -0.1080 28 47 52 53 0 52 H1 H_ALI 0 0.0000 2.7590 -1.0380 0.4270 51 0 0 0 0 53 C10 C_BYL 0 0.0000 4.5930 -1.6030 -0.5060 51 54 55 0 0 54 O1 O_BYL 0 0.0000 5.7730 -1.3590 -0.4260 53 0 0 0 0 55 O2 O_HYD 0 0.0000 4.1830 -2.8010 -0.9510 53 56 0 0 0 56 HO2 H_OXY 0 0.0000 4.8700 -3.4370 -1.1950 55 0 0 0 0