REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl-3-carboxamide" RESIDUE A605 4 53 1 53 1 CHI1 0 0 0.0000 12 16 17 18 20 2 PHI1 0 0 0.0000 12 16 22 27 0 3 PHI2 0 0 0.0000 24 31 35 42 0 4 PHI3 0 0 0.0000 38 44 48 53 0 1 C1 C_ARO 0 0.0000 6.3320 -1.1290 -0.3480 2 8 9 0 0 2 C6 C_ARO 0 0.0000 7.0010 0.0710 -0.2020 1 3 7 0 0 3 C5 C_ARO 0 0.0000 6.2930 1.2610 -0.1900 2 4 6 0 0 4 C4 C_ARO 0 0.0000 4.9150 1.2480 -0.3270 3 5 11 0 0 5 H4 H_ALI 0 0.0000 4.3630 2.1760 -0.3190 4 0 0 0 0 6 F34 X_XXX 0 0.0000 6.9470 2.4340 -0.0470 3 0 0 0 0 7 H6 H_ALI 0 0.0000 8.0750 0.0810 -0.0950 2 0 0 0 0 8 H1 H_ALI 0 0.0000 6.8840 -2.0580 -0.3520 1 0 0 0 0 9 C2 C_ARO 0 0.0000 4.9540 -1.1420 -0.4840 1 10 11 0 0 10 F35 X_XXX 0 0.0000 4.3010 -2.3160 -0.6280 9 0 0 0 0 11 C3 C_ARO 0 0.0000 4.2470 0.0480 -0.4740 4 9 12 0 0 12 C10 C_ALI 0 0.0000 2.7470 0.0340 -0.6230 11 13 14 16 0 13 H10 H_ALI 0 0.0000 2.4140 0.9890 -1.0290 12 0 0 0 15 14 H10A H_ALI 0 0.0000 2.4570 -0.7690 -1.3000 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 2.4355 0.1100 -1.1645 0 0 0 0 0 16 C11 C_ALI 0 0.0000 2.1010 -0.1920 0.7450 12 17 21 22 0 17 N15 N_AMO 0 0.0000 2.3930 0.9500 1.6200 16 18 19 0 0 18 HN15 H_AMI 0 0.0000 3.3840 1.0240 1.7990 17 0 0 0 20 19 HN1A H_AMI 0 0.0000 2.0320 1.8070 1.2300 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 2.7080 1.4155 1.5145 0 0 0 0 0 21 H11 H_ALI 0 0.0000 2.5010 -1.1030 1.1900 16 0 0 0 0 22 C14 C_ARO 0 0.0000 0.6090 -0.3290 0.5790 16 23 27 0 0 23 C21 C_ARO 0 0.0000 -0.1750 0.8020 0.4390 22 24 26 0 0 24 C20 C_ARO 0 0.0000 -1.5410 0.6830 0.2820 23 25 31 0 0 25 H20 H_ALI 0 0.0000 -2.1520 1.5660 0.1690 24 0 0 0 33 26 H21 H_ALI 0 0.0000 0.2830 1.7800 0.4490 23 0 0 0 32 27 C17 C_ARO 0 0.0000 0.0280 -1.5840 0.5730 22 28 29 0 0 28 H17 H_ALI 0 0.0000 0.6440 -2.4640 0.6870 27 0 0 0 32 29 C18 C_ARO 0 0.0000 -1.3370 -1.7150 0.4210 27 30 31 0 0 30 H18 H_ALI 0 0.0000 -1.7900 -2.6960 0.4160 29 0 0 0 33 31 C19 C_ARO 0 0.0000 -2.1310 -0.5790 0.2750 24 29 35 0 0 32 Q4 PSEUD 0 0.0000 0.4635 -0.3420 0.5680 0 0 0 0 34 33 Q5 PSEUD 0 0.0000 -1.9710 -0.5650 0.2925 0 0 0 0 34 34 QQA PSEUD 0 0.0000 -0.7537 -0.4535 0.4302 0 0 0 0 0 35 C26 C_ARO 0 0.0000 -3.6000 -0.7140 0.1110 31 36 42 0 0 36 C27 C_ARO 0 0.0000 -4.1890 -1.9770 0.1030 35 37 41 0 0 37 C28 C_ARO 0 0.0000 -5.5560 -2.1050 -0.0490 36 38 40 0 0 38 C29 C_ARO 0 0.0000 -6.3480 -0.9840 -0.1950 37 39 44 0 0 39 H29 H_ALI 0 0.0000 -7.4160 -1.0900 -0.3140 38 0 0 0 0 40 H28 H_ALI 0 0.0000 -6.0080 -3.0860 -0.0540 37 0 0 0 46 41 H27 H_ALI 0 0.0000 -3.5750 -2.8590 0.2170 36 0 0 0 45 42 C31 C_ARO 0 0.0000 -4.3920 0.4210 -0.0300 35 43 44 0 0 43 H31 H_ALI 0 0.0000 -3.9400 1.4020 -0.0200 42 0 0 0 45 44 C30 C_ARO 0 0.0000 -5.7700 0.2870 -0.1890 38 42 48 0 0 45 Q6 PSEUD 0 0.0000 -3.7575 -0.7285 0.0985 0 0 0 0 47 46 Q7 PSEUD 0 0.0000 -6.0080 -3.0860 -0.0540 0 0 0 0 47 47 QQB PSEUD 0 0.0000 -4.8828 -1.9072 0.0222 0 0 0 0 0 48 C40 C_BYL 0 0.0000 -6.6190 1.4880 -0.3450 44 49 53 0 0 49 N41 N_AMO 0 0.0000 -7.9520 1.3560 -0.4940 48 50 51 0 0 50 HN41 H_AMI 0 0.0000 -8.3540 0.4740 -0.4980 49 0 0 0 52 51 HN4A H_AMI 0 0.0000 -8.5080 2.1440 -0.5970 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -8.4310 1.3090 -0.5475 0 0 0 0 0 53 O42 O_BYL 0 0.0000 -6.1140 2.5940 -0.3400 48 0 0 0 0