REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-CHLORO-N-[(3R)-2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-3-YL]-6H-THIENO[2,3-B]PYRROLE-5-CARBOXAMIDE RESIDUE A3TH 3 39 1 39 1 PHI1 0 0 0.0000 5 12 13 15 0 2 PHI2 0 0 0.0000 12 13 15 17 0 3 PHI3 0 0 0.0000 13 15 17 38 0 1 CL C_XXX 0 0.0000 -6.9220 0.6790 -0.3490 2 0 0 0 0 2 C2 C_ARO 0 0.0000 -5.2230 0.3810 -0.1540 1 3 7 0 0 3 S10 S_RED 0 0.0000 -3.9130 1.5660 0.0870 2 4 0 0 0 4 C9 C_ARO 0 0.0000 -2.5410 0.4460 0.1880 3 5 9 0 0 5 N7 N_AMO 0 0.0000 -1.2040 0.3000 0.3460 4 6 12 0 0 6 HN7 H_AMI 0 0.0000 -0.5650 1.0190 0.4730 5 0 0 0 0 7 C3 C_ARO 0 0.0000 -4.5810 -0.7960 -0.1420 2 8 9 0 0 8 H3 H_ALI 0 0.0000 -5.1270 -1.7190 -0.2630 7 0 0 0 0 9 C4 C_ARO 0 0.0000 -3.1330 -0.8110 0.0330 4 7 10 0 0 10 C5 C_ARO 0 0.0000 -2.0590 -1.7450 0.1080 9 11 12 0 0 11 H5 H_ALI 0 0.0000 -2.1470 -2.8190 0.0280 10 0 0 0 0 12 C6 C_ARO 0 0.0000 -0.9040 -1.0510 0.2980 5 10 13 0 0 13 C11 C_BYL 0 0.0000 0.4330 -1.6340 0.4280 12 14 15 0 0 14 O12 O_BYL 0 0.0000 0.5790 -2.8410 0.3680 13 0 0 0 0 15 N13 N_AMI 0 0.0000 1.5030 -0.8350 0.6130 13 16 17 0 0 16 HN13 H_AMI 0 0.0000 1.3870 0.1270 0.6600 15 0 0 0 0 17 C14 C_ALI 0 0.0000 2.8400 -1.4190 0.7430 15 18 37 38 0 18 C15 C_ALI 0 0.0000 3.7360 -0.4660 1.5350 17 19 34 35 0 19 C16 C_ARO 0 0.0000 4.0710 0.7360 0.6900 18 20 24 0 0 20 C17 C_ARO 0 0.0000 4.2510 1.9690 1.2860 19 21 23 0 0 21 C18 C_ARO 0 0.0000 4.5720 3.0720 0.5160 20 22 26 0 0 22 H18 H_ALI 0 0.0000 4.7090 4.0350 0.9840 21 0 0 0 30 23 H17 H_ALI 0 0.0000 4.1400 2.0730 2.3550 20 0 0 0 29 24 C21 C_ARO 0 0.0000 4.2020 0.6060 -0.6860 19 25 32 0 0 25 C20 C_ARO 0 0.0000 4.5320 1.7140 -1.4560 24 26 28 0 0 26 C19 C_ARO 0 0.0000 4.7160 2.9430 -0.8540 21 25 27 0 0 27 H19 H_ALI 0 0.0000 4.9720 3.8040 -1.4530 26 0 0 0 0 28 H20 H_ALI 0 0.0000 4.6460 1.6140 -2.5250 25 0 0 0 30 29 Q2 PSEUD 0 0.0000 4.1400 2.0730 2.3550 0 0 0 0 31 30 Q3 PSEUD 0 0.0000 4.6775 2.8245 -0.7705 0 0 0 0 31 31 QQA PSEUD 0 0.0000 4.4087 2.4488 0.7922 0 0 0 0 0 32 N22 N_AMO 0 0.0000 4.0130 -0.6380 -1.2930 24 33 38 0 0 33 HN22 H_AMI 0 0.0000 4.3100 -0.7770 -2.2060 32 0 0 0 0 34 H151 H_ALI 0 0.0000 3.2150 -0.1420 2.4350 18 0 0 0 36 35 H152 H_ALI 0 0.0000 4.6550 -0.9810 1.8140 18 0 0 0 36 36 Q1 PSEUD 0 0.0000 3.9350 -0.5615 2.1245 0 0 0 0 0 37 H14 H_ALI 0 0.0000 2.7700 -2.3710 1.2690 17 0 0 0 0 38 C23 C_BYL 0 0.0000 3.4240 -1.6440 -0.6270 17 32 39 0 0 39 O24 O_BYL 0 0.0000 3.3600 -2.7450 -1.1320 38 0 0 0 0