REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(5-chlorothiophen-2-yl)-N-{(3S)-1-[3-fluoro-2'-(methylsulfonyl)biphenyl-4-yl]-2-oxopyrrolidin-3-yl}ethanesulfonamide" RESIDUE GSV 10 65 1 65 1 PHI1 0 0 0.0000 2 1 6 9 0 2 PHI2 0 0 0.0000 1 6 9 18 0 3 PHI3 0 0 0.0000 9 18 22 27 0 4 PHI4 0 0 0.0000 34 43 45 47 0 5 PHI5 0 0 0.0000 45 47 50 54 0 6 PHI6 0 0 0.0000 47 50 54 58 0 7 PHI7 0 0 0.0000 50 54 58 63 0 8 CHI1 0 0 0.0000 58 59 60 61 61 9 PHI8 0 0 0.0000 54 58 63 64 0 10 PHI9 0 0 0.0000 58 63 64 65 0 1 C35 C_ALI 0 0.0000 5.3980 1.7590 16.8250 2 3 4 6 0 2 H351 H_ALI 0 0.0000 5.9730 1.7720 17.7630 1 0 0 0 5 3 H352 H_ALI 0 0.0000 4.7850 2.6700 16.7580 1 0 0 0 5 4 H353 H_ALI 0 0.0000 4.7440 0.8740 16.8090 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.1673 1.7720 17.1100 0 0 0 0 0 6 S32 S_XXX 0 0.0000 6.5130 1.6950 15.4480 1 7 8 9 0 7 O37 O_XXX 0 0.0000 6.5460 3.0100 14.9000 6 0 0 0 0 8 O36 O_XXX 0 0.0000 6.1050 0.6180 14.6100 6 0 0 0 0 9 C29 C_ARO 0 0.0000 8.1430 1.1590 15.9910 6 10 18 0 0 10 C31 C_ARO 0 0.0000 8.8370 0.2110 15.2000 9 11 17 0 0 11 C34 C_ARO 0 0.0000 10.1150 -0.2600 15.5850 10 12 16 0 0 12 C33 C_ARO 0 0.0000 10.7180 0.2140 16.7690 11 13 15 0 0 13 C30 C_ARO 0 0.0000 10.0240 1.1540 17.5570 12 14 18 0 0 14 H30 H_ALI 0 0.0000 10.4760 1.5180 18.4680 13 0 0 0 20 15 H33 H_ALI 0 0.0000 11.6950 -0.1380 17.0660 12 0 0 0 0 16 H34 H_ALI 0 0.0000 10.6300 -0.9840 14.9710 11 0 0 0 20 17 H31 H_ALI 0 0.0000 8.3850 -0.1570 14.2910 10 0 0 0 19 18 C28 C_ARO 0 0.0000 8.7400 1.6320 17.1750 9 13 22 0 0 19 Q6 PSEUD 0 0.0000 8.3850 -0.1570 14.2910 0 0 0 0 21 20 Q7 PSEUD 0 0.0000 10.5530 0.2670 16.7195 0 0 0 0 21 21 QQA PSEUD 0 0.0000 9.4690 0.0550 15.5052 0 0 0 0 0 22 C27 C_ARO 0 0.0000 8.0860 2.6280 18.0810 18 23 27 0 0 23 C24 C_ARO 0 0.0000 7.3590 2.1550 19.2120 22 24 26 0 0 24 C21 C_ARO 0 0.0000 6.7180 3.0380 20.0990 23 25 31 0 0 25 H21 H_ALI 0 0.0000 6.1720 2.6690 20.9550 24 0 0 0 0 26 H24 H_ALI 0 0.0000 7.2990 1.0920 19.3920 23 0 0 0 0 27 C26 C_ARO 0 0.0000 8.1710 4.0080 17.8100 22 28 29 0 0 28 H26 H_ALI 0 0.0000 8.7080 4.3760 16.9480 27 0 0 0 0 29 C22 C_ARO 0 0.0000 7.5330 4.8890 18.6990 27 30 31 0 0 30 F X_XXX 0 0.0000 7.6030 6.2140 18.4860 29 0 0 0 0 31 C15 C_ARO 0 0.0000 6.8110 4.4280 19.8350 24 29 32 0 0 32 N2 N_AMI 0 0.0000 6.1610 5.3220 20.7220 31 33 41 0 0 33 C14 C_ALI 0 0.0000 4.7860 5.1480 21.1700 32 34 38 39 0 34 C13 C_ALI 0 0.0000 4.3920 6.5800 21.5330 33 35 36 43 0 35 H131 H_ALI 0 0.0000 3.9900 7.1230 20.6650 34 0 0 0 37 36 H132 H_ALI 0 0.0000 3.5920 6.6290 22.2860 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 3.7910 6.8760 21.4755 0 0 0 0 0 38 H141 H_ALI 0 0.0000 4.1430 4.7290 20.3820 33 0 0 0 40 39 H142 H_ALI 0 0.0000 4.6780 4.4350 22.0010 33 0 0 0 40 40 Q3 PSEUD 0 0.0000 4.4105 4.5820 21.1915 0 0 0 0 0 41 C50 C_BYL 0 0.0000 6.7540 6.4400 21.2260 32 42 43 0 0 42 O3 O_BYL 0 0.0000 7.9050 6.8070 21.0640 41 0 0 0 0 43 C12 C_ALI 0 0.0000 5.7190 7.1900 22.0220 34 41 44 45 0 44 H12 H_ALI 0 0.0000 5.8390 7.0990 23.1120 43 0 0 0 0 45 N1 N_AMI 0 0.0000 5.8070 8.6150 21.7500 43 46 47 0 0 46 H1 H_AMI 0 0.0000 6.4220 8.6930 20.9650 45 0 0 0 0 47 S1 S_XXX 0 0.0000 6.3570 9.6930 22.8230 45 48 49 50 0 48 O2 O_XXX 0 0.0000 6.4290 10.8720 22.0080 47 0 0 0 0 49 O1 O_XXX 0 0.0000 5.5530 9.6540 23.9990 47 0 0 0 0 50 C6 C_ALI 0 0.0000 7.9360 9.1700 23.3460 47 51 52 54 0 51 H6C1 H_ALI 0 0.0000 8.2240 8.3290 22.6980 50 0 0 0 53 52 H6C2 H_ALI 0 0.0000 8.5690 10.0670 23.2820 50 0 0 0 53 53 Q4 PSEUD 0 0.0000 8.3965 9.1980 22.9900 0 0 0 0 0 54 C5 C_ALI 0 0.0000 8.0730 8.7070 24.7320 50 55 56 58 0 55 H5C1 H_ALI 0 0.0000 7.8020 9.5780 25.3460 54 0 0 0 57 56 H5C2 H_ALI 0 0.0000 7.4640 7.7910 24.7130 54 0 0 0 57 57 Q5 PSEUD 0 0.0000 7.6330 8.6845 25.0295 0 0 0 0 0 58 C4 C_ARO 0 0.0000 9.3330 8.2030 25.3280 54 59 63 0 0 59 C3 C_ARO 0 0.0000 9.4020 7.5390 26.5640 58 60 62 0 0 60 C2 C_ARO 0 0.0000 10.7570 7.2180 26.8570 59 61 64 0 0 61 H2 H_ALI 0 0.0000 11.0910 6.7060 27.7480 60 0 0 0 0 62 H3 H_ALI 0 0.0000 8.5570 7.3080 27.1950 59 0 0 0 0 63 S2 S_RED 0 0.0000 10.8280 8.4590 24.5420 58 64 0 0 0 64 C1 C_ARO 0 0.0000 11.6060 7.6650 25.8140 60 63 65 0 0 65 CL C_XXX 0 0.0000 13.3210 7.4580 25.7710 64 0 0 0 0