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-(4-{2-[(dimethylamino)methyl]-1H-imidazol-1-yl}-2-fluorophenyl)-2-oxopyrrolidin-3-yl]ethanesulfonamide RESIDUE GSI 14 67 1 67 1 PHI1 0 0 0.0000 4 8 9 13 0 2 PHI2 0 0 0.0000 9 13 17 20 0 3 PHI3 0 0 0.0000 13 17 20 22 0 4 PHI4 0 0 0.0000 17 20 22 32 0 5 CHI1 0 0 0.0000 20 22 23 24 30 6 CHI2 0 0 0.0000 22 23 24 25 27 7 PHI5 0 0 0.0000 20 22 32 34 0 8 PHI6 0 0 0.0000 22 32 34 35 0 9 PHI7 0 0 0.0000 32 34 35 40 0 10 CHI3 0 0 0.0000 35 36 37 38 38 11 PHI8 0 0 0.0000 34 35 40 42 0 12 PHI9 0 0 0.0000 40 42 44 45 0 13 PHI10 0 0 0.0000 42 44 45 51 0 14 CHI4 0 0 0.0000 52 56 57 58 61 1 CL1 C_XXX 0 0.0000 13.8220 7.2750 26.2150 2 0 0 0 0 2 C1 C_ARO 0 0.0000 12.0990 7.5040 26.2290 1 3 7 0 0 3 C2 C_ARO 0 0.0000 11.2500 7.0320 27.2940 2 4 6 0 0 4 C3 C_ARO 0 0.0000 9.8870 7.3570 26.9870 3 5 8 0 0 5 H3 H_ALI 0 0.0000 9.0520 7.1160 27.6280 4 0 0 0 0 6 H2 H_ALI 0 0.0000 11.5860 6.5160 28.1810 3 0 0 0 0 7 S2 S_RED 0 0.0000 11.2770 8.2770 24.9550 2 8 0 0 0 8 C4 C_ARO 0 0.0000 9.7590 8.0390 25.7290 4 7 9 0 0 9 C5 C_ALI 0 0.0000 8.4560 8.4510 25.2120 8 10 11 13 0 10 H5C1 H_ALI 0 0.0000 7.8260 7.5530 25.2960 9 0 0 0 12 11 H5C2 H_ALI 0 0.0000 8.2710 9.3590 25.8050 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 8.0485 8.4560 25.5505 0 0 0 0 0 13 C6 C_ALI 0 0.0000 8.2340 8.9080 23.9620 9 14 15 17 0 14 H6C1 H_ALI 0 0.0000 8.8440 9.8110 23.8130 13 0 0 0 16 15 H6C2 H_ALI 0 0.0000 8.5010 8.1000 23.2650 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 8.6725 8.9555 23.5390 0 0 0 0 0 17 S1 S_XXX 0 0.0000 6.5700 9.3200 23.6640 13 18 19 20 0 18 O2 O_XXX 0 0.0000 6.5740 10.5810 23.0020 17 0 0 0 0 19 O1 O_XXX 0 0.0000 5.8520 9.0250 24.8490 17 0 0 0 0 20 N1 N_AMI 0 0.0000 6.0100 8.3860 22.4760 17 21 22 0 0 21 H1 H_AMI 0 0.0000 5.0720 8.6940 22.3150 20 0 0 0 0 22 C12 C_ALI 0 0.0000 5.9270 6.9520 22.6020 20 23 31 32 0 23 C13 C_ALI 0 0.0000 4.5830 6.4590 22.0640 22 24 28 29 0 24 C14 C_ALI 0 0.0000 4.9730 5.1140 21.4430 23 25 26 34 0 25 H141 H_ALI 0 0.0000 4.7810 4.2920 22.1480 24 0 0 0 27 26 H142 H_ALI 0 0.0000 4.3830 4.9040 20.5390 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 4.5820 4.5980 21.3435 0 0 0 0 0 28 H131 H_ALI 0 0.0000 3.8330 6.3460 22.8610 23 0 0 0 30 29 H132 H_ALI 0 0.0000 4.1070 7.1530 21.3560 23 0 0 0 30 30 Q4 PSEUD 0 0.0000 3.9700 6.7495 22.1085 0 0 0 0 0 31 H12 H_ALI 0 0.0000 6.0730 6.7250 23.6680 22 0 0 0 0 32 C50 C_BYL 0 0.0000 6.9650 6.2580 21.7380 22 33 34 0 0 33 O3 O_BYL 0 0.0000 8.1330 6.5980 21.5950 32 0 0 0 0 34 N2 N_AMI 0 0.0000 6.3930 5.2080 21.1390 24 32 35 0 0 35 C15 C_ARO 0 0.0000 7.0570 4.3150 20.3450 34 36 40 0 0 36 C22 C_ARO 0 0.0000 7.8250 4.7560 19.2610 35 37 39 0 0 37 C26 C_ARO 0 0.0000 8.5050 3.8650 18.4230 36 38 44 0 0 38 H26 H_ALI 0 0.0000 9.0850 4.2230 17.5850 37 0 0 0 0 39 F1 X_XXX 0 0.0000 7.8870 6.0780 19.0150 36 0 0 0 0 40 C21 C_ARO 0 0.0000 6.9650 2.9290 20.6350 35 41 42 0 0 41 H21 H_ALI 0 0.0000 6.3780 2.5750 21.4690 40 0 0 0 0 42 C24 C_ARO 0 0.0000 7.6610 2.0260 19.8050 40 43 44 0 0 43 H24 H_ALI 0 0.0000 7.6180 0.9680 20.0170 42 0 0 0 0 44 C27 C_ARO 0 0.0000 8.4110 2.4810 18.7050 37 42 45 0 0 45 N4 N_AMI 0 0.0000 9.1000 1.5920 17.8680 44 46 51 0 0 46 C9 C_ARO 0 0.0000 10.2050 0.8970 18.2840 45 47 50 0 0 47 C7 C_ARO 0 0.0000 10.6520 0.1200 17.1880 46 48 49 0 0 48 N3 N_AMO 0 0.0000 9.7910 0.3760 16.1670 47 51 0 0 0 49 H7 H_ALI 0 0.0000 11.5050 -0.5420 17.1670 47 0 0 0 0 50 H9 H_ALI 0 0.0000 10.6520 0.9350 19.2660 46 0 0 0 0 51 C8 C_ARO 0 0.0000 8.8540 1.2630 16.5750 45 48 52 0 0 52 C10 C_ALI 0 0.0000 7.7370 1.7940 15.6870 51 53 54 56 0 53 H101 H_ALI 0 0.0000 6.9600 2.2300 16.3330 52 0 0 0 55 54 H102 H_ALI 0 0.0000 8.1810 2.5360 15.0070 52 0 0 0 55 55 Q5 PSEUD 0 0.0000 7.5705 2.3830 15.6700 0 0 0 0 0 56 N5 N_AMI 0 0.0000 7.1110 0.7450 14.8510 52 57 62 0 0 57 C11 C_ALI 0 0.0000 6.4140 -0.2540 15.6790 56 58 59 60 0 58 H111 H_ALI 0 0.0000 6.2400 -1.1650 15.0870 57 0 0 0 61 59 H112 H_ALI 0 0.0000 7.0320 -0.4990 16.5560 57 0 0 0 61 60 H113 H_ALI 0 0.0000 5.4490 0.1560 16.0130 57 0 0 0 61 61 Q6 PSEUD 0 0.0000 6.2403 -0.5027 15.8853 0 0 0 0 67 62 C16 C_ALI 0 0.0000 6.1700 1.3710 13.9110 56 63 64 65 0 63 H161 H_ALI 0 0.0000 5.2020 1.5270 14.4100 62 0 0 0 66 64 H162 H_ALI 0 0.0000 6.5730 2.3400 13.5800 62 0 0 0 66 65 H163 H_ALI 0 0.0000 6.0310 0.7140 13.0400 62 0 0 0 66 66 Q7 PSEUD 0 0.0000 5.9353 1.5270 13.6767 0 0 0 0 67 67 QQA PSEUD 0 0.0000 6.0878 0.5122 14.7810 0 0 0 0 0