REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-N-[(3S)-1-(2-AMINO-2-OXOETHYL)-2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-3-YL]-2-CHLORO-2H-THIENO[2,3-B]PYRROLE-5-CARBOXAMIDE RESIDUE FRY 11 45 1 45 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 2 3 4 5 5 3 CHI3 0 0 0.0000 2 1 7 8 43 4 CHI4 0 0 0.0000 1 7 8 9 43 5 CHI5 0 0 0.0000 8 9 10 11 43 6 CHI6 0 0 0.0000 9 10 11 12 43 7 CHI7 0 0 0.0000 10 11 12 13 42 8 CHI8 0 0 0.0000 11 12 13 14 41 9 CHI9 0 0 0.0000 25 27 31 32 40 10 CHI10 0 0 0.0000 27 31 32 33 37 11 CHI11 0 0 0.0000 31 32 34 35 37 1 C1 C_ALI 0 0.0000 0.2400 -12.9270 5.2440 2 7 44 45 0 2 C5 C_BYL 0 0.0000 -0.8850 -11.9770 5.5580 1 3 6 0 0 3 C4 C_BYL 0 0.0000 -0.8660 -10.8310 4.8880 2 4 8 0 0 4 C6 C_BYL 0 0.0000 -1.5820 -9.6160 4.7340 3 5 10 0 0 5 H6 H_ALI 0 0.0000 -2.4800 -9.3160 5.2430 4 0 0 0 0 6 H5 H_ALI 0 0.0000 -1.6580 -12.2250 6.2750 2 0 0 0 0 7 S2 S_RED 0 0.0000 1.2780 -12.0820 3.9710 1 8 0 0 0 8 C3 C_BYL 0 0.0000 0.2540 -10.7070 3.9660 3 7 9 0 0 9 N8 N_AMO 0 0.0000 0.2650 -9.5820 3.3140 8 10 0 0 0 10 C7 C_BYL 0 0.0000 -0.8710 -8.9400 3.8090 4 9 11 0 0 11 C10 C_BYL 0 0.0000 -1.2640 -7.5990 3.3390 10 12 43 0 0 12 N11 N_AMO 0 0.0000 -0.3970 -7.0870 2.3900 11 13 42 0 0 13 C12 C_ALI 0 0.0000 -0.5710 -5.7950 1.7790 12 14 25 41 0 14 C14 C_ALI 0 0.0000 0.1590 -4.7230 2.5650 13 15 22 23 0 15 C15 C_ARO 0 0.0000 0.0560 -3.4120 1.8410 14 16 28 0 0 16 C27 C_ARO 0 0.0000 0.0470 -2.2130 2.5690 15 17 21 0 0 17 C26 C_ARO 0 0.0000 0.0200 -0.9880 1.9090 16 18 20 0 0 18 C25 C_ARO 0 0.0000 0.0170 -0.9540 0.5190 17 19 29 0 0 19 H25 H_ALI 0 0.0000 0.0010 -0.0000 -0.0000 18 0 0 0 0 20 H26 H_ALI 0 0.0000 0.0100 -0.0630 2.4770 17 0 0 0 0 21 H27 H_ALI 0 0.0000 0.0670 -2.2300 3.6560 16 0 0 0 0 22 H141 H_ALI 0 0.0000 1.2210 -4.9740 2.6840 14 0 0 0 24 23 H142 H_ALI 0 0.0000 -0.2740 -4.6470 3.5700 14 0 0 0 24 24 Q1 PSEUD 0 0.0000 0.4735 -4.8105 3.1270 0 0 0 0 0 25 C18 C_BYL 0 0.0000 -0.0890 -5.8690 0.3340 13 26 27 0 0 26 O19 O_BYL 0 0.0000 0.0130 -6.9520 -0.2460 25 0 0 0 0 27 N17 N_AMO 0 0.0000 0.0970 -4.6250 -0.2920 25 28 31 0 0 28 C16 C_ARO 0 0.0000 0.0550 -3.3890 0.4360 15 27 29 0 0 29 C24 C_ARO 0 0.0000 0.0400 -2.1440 -0.2130 18 28 30 0 0 30 H24 H_ALI 0 0.0000 0.0400 -2.0750 -1.2980 29 0 0 0 0 31 C20 C_ALI 0 0.0000 0.3510 -4.5880 -1.7300 27 32 38 39 0 32 C21 C_BYL 0 0.0000 -0.9270 -4.2590 -2.4650 31 33 34 0 0 33 O22 O_BYL 0 0.0000 -2.0470 -4.5600 -2.0620 32 0 0 0 0 34 N23 N_AMO 0 0.0000 -0.6920 -3.6260 -3.6670 32 35 36 0 0 35 H231 H_AMI 0 0.0000 -1.4590 -3.3580 -4.2740 34 0 0 0 37 36 H232 H_AMI 0 0.0000 0.2440 -3.4040 -3.9900 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -0.6075 -3.3810 -4.1320 0 0 0 0 0 38 H201 H_ALI 0 0.0000 1.1170 -3.8310 -1.9190 31 0 0 0 40 39 H202 H_ALI 0 0.0000 0.7120 -5.5710 -2.0450 31 0 0 0 40 40 Q3 PSEUD 0 0.0000 0.9145 -4.7010 -1.9820 0 0 0 0 0 41 H12 H_ALI 0 0.0000 -1.6500 -5.5970 1.7570 13 0 0 0 0 42 HN11 H_AMI 0 0.0000 0.4030 -7.6520 2.1090 12 0 0 0 0 43 O13 O_BYL 0 0.0000 -2.2670 -7.0510 3.7830 11 0 0 0 0 44 H1 H_ALI 0 0.0000 -0.1410 -13.8710 4.8440 1 0 0 0 0 45 CL C_XXX 0 0.0000 1.1940 -13.2590 6.7020 1 0 0 0 0