REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S,2R)-2-[(2,5-difluorophenyl)carbamoyl]cyclopropanecarboxylic acid" RESIDUE G30 7 27 1 27 1 PHI1 0 0 0.0000 5 11 12 14 0 2 PHI2 0 0 0.0000 11 12 14 16 0 3 PHI3 0 0 0.0000 12 14 16 22 0 4 CHI1 0 0 0.0000 14 16 17 18 20 5 PHI4 0 0 0.0000 14 16 22 24 0 6 PHI5 0 0 0.0000 16 22 24 27 0 7 CHI2 0 0 0.0000 22 24 25 26 26 1 F11 X_XXX 0 0.0000 -3.4840 -2.3480 0.4490 2 0 0 0 0 2 C11 C_ARO 0 0.0000 -3.0090 -1.0970 0.2660 1 3 9 0 0 3 C12 C_ARO 0 0.0000 -3.7590 -0.0060 0.6700 2 4 8 0 0 4 C13 C_ARO 0 0.0000 -3.2750 1.2760 0.4840 3 5 7 0 0 5 C14 C_ARO 0 0.0000 -2.0400 1.4720 -0.1070 4 6 11 0 0 6 F14 X_XXX 0 0.0000 -1.5680 2.7240 -0.2880 5 0 0 0 0 7 H13 H_ALI 0 0.0000 -3.8620 2.1260 0.7990 4 0 0 0 0 8 H12 H_ALI 0 0.0000 -4.7230 -0.1560 1.1310 3 0 0 0 0 9 C10 C_ARO 0 0.0000 -1.7700 -0.9080 -0.3210 2 10 11 0 0 10 H10 H_ALI 0 0.0000 -1.1830 -1.7600 -0.6320 9 0 0 0 0 11 C9 C_ARO 0 0.0000 -1.2840 0.3770 -0.5140 5 9 12 0 0 12 N5 N_AMI 0 0.0000 -0.0330 0.5720 -1.1130 11 13 14 0 0 13 HN5 H_AMI 0 0.0000 0.1160 1.3420 -1.6840 12 0 0 0 0 14 C4 C_BYL 0 0.0000 0.9620 -0.3100 -0.8960 12 15 16 0 0 15 O15 O_BYL 0 0.0000 0.7570 -1.3070 -0.2370 14 0 0 0 0 16 C3 C_ALI 0 0.0000 2.3320 -0.0570 -1.4730 14 17 21 22 0 17 C2 C_ALI 0 0.0000 3.4020 -1.1270 -1.2470 16 18 19 22 0 18 H2 H_ALI 0 0.0000 3.1150 -2.0130 -0.6810 17 0 0 0 20 19 H2A H_ALI 0 0.0000 4.1250 -1.2920 -2.0460 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 3.6200 -1.6525 -1.3635 0 0 0 0 0 21 H3 H_ALI 0 0.0000 2.3500 0.4810 -2.4210 16 0 0 0 0 22 C1 C_ALI 0 0.0000 3.4760 0.2010 -0.4900 16 17 23 24 0 23 H1 H_ALI 0 0.0000 4.2470 0.9090 -0.7910 22 0 0 0 0 24 C6 C_BYL 0 0.0000 3.1470 0.1830 0.9800 22 25 27 0 0 25 O8 O_HYD 0 0.0000 4.1290 0.2890 1.8890 24 26 0 0 0 26 HO8 H_OXY 0 0.0000 3.8700 0.2730 2.8200 25 0 0 0 0 27 O7 O_BYL 0 0.0000 1.9990 0.0720 1.3420 24 0 0 0 0