REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,4S,5R)-2-ISOBUTYL-5-(2-THIENYL)-1-[4-(TRIFLUOROMETHYL)BENZOYL]PYRROLIDINE-2,4-DICARBOXYLIC ACID" RESIDUE A699 16 62 1 62 1 PHI1 0 0 0.0000 1 2 5 10 0 2 PHI2 0 0 0.0000 7 14 18 20 0 3 PHI3 0 0 0.0000 14 18 20 53 0 4 CHI1 0 0 0.0000 18 20 21 22 52 5 CHI2 0 0 0.0000 20 21 22 23 25 6 CHI3 0 0 0.0000 21 22 23 24 24 7 CHI4 0 0 0.0000 20 21 26 27 42 8 CHI5 0 0 0.0000 21 26 27 28 39 9 CHI6 0 0 0.0000 26 27 28 29 32 10 CHI7 0 0 0.0000 26 27 33 34 37 11 CHI8 0 0 0.0000 20 21 43 44 52 12 CHI9 0 0 0.0000 21 43 44 45 49 13 CHI10 0 0 0.0000 43 44 45 46 48 14 CHI11 0 0 0.0000 44 45 46 47 47 15 PHI4 0 0 0.0000 18 20 53 55 0 16 PHI5 0 0 0.0000 20 53 55 60 0 1 F54 X_XXX 0 0.0000 -8.4060 -1.1350 3.4890 2 0 0 0 0 2 C51 C_ALI 0 0.0000 -8.5600 -0.8640 2.1590 1 3 4 5 0 3 F52 X_XXX 0 0.0000 -9.7580 -0.2150 2.0650 2 0 0 0 0 4 F53 X_XXX 0 0.0000 -8.7520 -2.0750 1.5590 2 0 0 0 0 5 C2 C_ARO 0 0.0000 -7.4210 -0.1050 1.5680 2 6 10 0 0 6 C3 C_ARO 0 0.0000 -7.4400 0.2430 0.2180 5 7 9 0 0 7 C4 C_ARO 0 0.0000 -6.3750 0.9530 -0.3350 6 8 14 0 0 8 H4 H_ALI 0 0.0000 -6.4000 1.2180 -1.3890 7 0 0 0 16 9 H3 H_ALI 0 0.0000 -8.2810 -0.0350 -0.4120 6 0 0 0 15 10 C1 C_ARO 0 0.0000 -6.3360 0.2580 2.3660 5 11 12 0 0 11 H1 H_ALI 0 0.0000 -6.3130 -0.0090 3.4190 10 0 0 0 15 12 C6 C_ARO 0 0.0000 -5.2700 0.9690 1.8140 10 13 14 0 0 13 H6 H_ALI 0 0.0000 -4.4300 1.2450 2.4450 12 0 0 0 16 14 C5 C_ARO 0 0.0000 -5.2940 1.3130 0.4660 7 12 18 0 0 15 Q5 PSEUD 0 0.0000 -7.2970 -0.0220 1.5035 0 0 0 0 17 16 Q6 PSEUD 0 0.0000 -5.4150 1.2315 0.5280 0 0 0 0 17 17 QQB PSEUD 0 0.0000 -6.3560 0.6048 1.0157 0 0 0 0 0 18 C11 C_BYL 0 0.0000 -4.1730 2.0620 -0.1150 14 19 20 0 0 19 O13 O_BYL 0 0.0000 -4.2630 3.2890 -0.0470 18 0 0 0 0 20 N12 N_AMI 0 0.0000 -3.0880 1.3690 -0.6670 18 21 53 0 0 21 C17 C_ALI 0 0.0000 -3.0100 -0.0620 -1.0420 20 22 26 43 0 22 C34 C_BYL 0 0.0000 -2.6600 -0.8810 0.1700 21 23 25 0 0 23 O36 O_HYD 0 0.0000 -3.5630 -1.8750 0.3530 22 24 0 0 0 24 H36 H_OXY 0 0.0000 -3.3510 -2.4230 1.1390 23 0 0 0 0 25 O35 O_BYL 0 0.0000 -1.6950 -0.6870 0.8940 22 0 0 0 0 26 C33 C_ALI 0 0.0000 -4.2670 -0.6360 -1.7030 21 27 40 41 0 27 C37 C_ALI 0 0.0000 -4.0780 -2.0650 -2.2340 26 28 33 39 0 28 C44 C_ALI 0 0.0000 -2.9370 -2.1670 -3.2470 27 29 30 31 0 29 H441 H_ALI 0 0.0000 -1.9960 -1.8010 -2.8220 28 0 0 0 32 30 H442 H_ALI 0 0.0000 -3.1520 -1.5870 -4.1490 28 0 0 0 32 31 H443 H_ALI 0 0.0000 -2.7860 -3.2060 -3.5580 28 0 0 0 32 32 Q1 PSEUD 0 0.0000 -2.6447 -2.1980 -3.5097 0 0 0 0 38 33 C40 C_ALI 0 0.0000 -3.8180 -3.0180 -1.0650 27 34 35 36 0 34 H401 H_ALI 0 0.0000 -2.8990 -2.7520 -0.5320 33 0 0 0 37 35 H402 H_ALI 0 0.0000 -3.7190 -4.0500 -1.4180 33 0 0 0 37 36 H403 H_ALI 0 0.0000 -4.6460 -2.9900 -0.3480 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 -3.7547 -3.2640 -0.7660 0 0 0 0 38 38 QQA PSEUD 0 0.0000 -3.1997 -2.7310 -2.1378 0 0 0 0 0 39 H37 H_ALI 0 0.0000 -5.0040 -2.3850 -2.7280 27 0 0 0 0 40 H331 H_ALI 0 0.0000 -5.0910 -0.6030 -0.9820 26 0 0 0 42 41 H332 H_ALI 0 0.0000 -4.5410 0.0250 -2.5320 26 0 0 0 42 42 Q3 PSEUD 0 0.0000 -4.8160 -0.2890 -1.7570 0 0 0 0 0 43 C16 C_ALI 0 0.0000 -1.8500 -0.1300 -2.0620 21 44 50 51 0 44 C15 C_ALI 0 0.0000 -0.9620 1.0730 -1.7590 43 45 49 53 0 45 C22 C_BYL 0 0.0000 0.1620 0.6870 -0.8400 44 46 48 0 0 46 O25 O_HYD 0 0.0000 0.9510 1.7570 -0.5730 45 47 0 0 0 47 H25 H_OXY 0 0.0000 1.6910 1.5260 0.0280 46 0 0 0 0 48 O24 O_BYL 0 0.0000 0.3460 -0.4330 -0.3880 45 0 0 0 0 49 H15 H_ALI 0 0.0000 -0.4750 1.4380 -2.6720 44 0 0 0 0 50 H161 H_ALI 0 0.0000 -2.2420 -0.0180 -3.0820 43 0 0 0 52 51 H162 H_ALI 0 0.0000 -1.3070 -1.0820 -2.0200 43 0 0 0 52 52 Q4 PSEUD 0 0.0000 -1.7745 -0.5500 -2.5510 0 0 0 0 0 53 C14 C_ALI 0 0.0000 -1.9450 2.1210 -1.2200 20 44 54 55 0 54 H14 H_ALI 0 0.0000 -2.3480 2.7060 -2.0580 53 0 0 0 0 55 C20 C_ARO 0 0.0000 -1.3210 3.1040 -0.2440 53 56 60 0 0 56 C26 C_ARO 0 0.0000 -1.2040 2.9910 1.1200 55 57 59 0 0 57 C27 C_ARO 0 0.0000 -0.5560 4.1230 1.6920 56 58 61 0 0 58 H27 H_ALI 0 0.0000 -0.3570 4.2470 2.7480 57 0 0 0 0 59 H26 H_ALI 0 0.0000 -1.5640 2.1410 1.6870 56 0 0 0 0 60 S29 S_RED 0 0.0000 -0.6560 4.5630 -0.8370 55 61 0 0 0 61 C28 C_ARO 0 0.0000 -0.2050 5.0550 0.7390 57 60 62 0 0 62 H28 H_ALI 0 0.0000 0.2970 6.0000 0.8950 61 0 0 0 0